REMARK ID 615713 MODEL 1 2024-05-04_00000142_2_19
PFRMAT TS
TARGET 2024-05-04_00000142_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   GLN A   1       0.989  -0.835  -2.099  1.00  1.24           N  
ATOM      2  CA  GLN A   1       2.135  -0.175  -1.485  1.00  1.24           C  
ATOM      3  C   GLN A   1       1.802   1.211  -0.978  1.00  1.24           C  
ATOM      4  O   GLN A   1       1.317   2.067  -1.718  1.00  1.24           O  
ATOM      5  CB  GLN A   1       3.319  -0.089  -2.454  1.00  1.24           C  
ATOM      6  CG  GLN A   1       4.551   0.681  -1.899  1.00  1.24           C  
ATOM      7  CD  GLN A   1       5.265  -0.028  -0.731  1.00  1.24           C  
ATOM      8  OE1 GLN A   1       5.681  -1.189  -0.852  1.00  1.24           O  
ATOM      9  NE2 GLN A   1       5.416   0.677   0.402  1.00  1.24           N  
ATOM     10 1H   GLN A   1       1.297  -1.659  -2.592  1.00  1.24           H  
ATOM     11 2H   GLN A   1       0.329  -1.095  -1.380  1.00  1.24           H  
ATOM     12 3H   GLN A   1       0.545  -0.200  -2.745  1.00  1.24           H  
ATOM     13  HA  GLN A   1       2.448  -0.770  -0.628  1.00  1.24           H  
ATOM     14 1HB  GLN A   1       3.644  -1.094  -2.721  1.00  1.24           H  
ATOM     15 2HB  GLN A   1       3.002   0.407  -3.371  1.00  1.24           H  
ATOM     16 1HG  GLN A   1       5.272   0.800  -2.705  1.00  1.24           H  
ATOM     17 2HG  GLN A   1       4.227   1.665  -1.552  1.00  1.24           H  
ATOM     18 1HE2 GLN A   1       5.878   0.269   1.187  1.00  1.24           H  
ATOM     19 2HE2 GLN A   1       5.068   1.646   0.465  1.00  1.24           H  
ATOM     20  N   VAL A   2       2.076   1.420   0.297  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.884   2.713   0.933  1.00  1.08           C  
ATOM     22  C   VAL A   2       2.953   3.712   0.552  1.00  1.08           C  
ATOM     23  O   VAL A   2       4.152   3.400   0.597  1.00  1.08           O  
ATOM     24  CB  VAL A   2       1.914   2.559   2.451  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       1.882   3.930   3.108  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       0.745   1.725   2.877  1.00  1.08           C  
ATOM     27  H   VAL A   2       2.458   0.665   0.851  1.00  1.08           H  
ATOM     28  HA  VAL A   2       0.912   3.111   0.629  1.00  1.08           H  
ATOM     29  HB  VAL A   2       2.820   2.069   2.740  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       1.896   3.844   4.180  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       2.737   4.510   2.795  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       1.013   4.420   2.799  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       0.746   1.604   3.952  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2      -0.149   2.211   2.574  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       0.800   0.748   2.403  1.00  1.08           H  
ATOM     36  N   GLN A   3       2.522   4.913   0.180  1.00  0.93           N  
ATOM     37  CA  GLN A   3       3.463   5.961  -0.154  1.00  0.93           C  
ATOM     38  C   GLN A   3       3.165   7.249   0.594  1.00  0.93           C  
ATOM     39  O   GLN A   3       2.031   7.741   0.610  1.00  0.93           O  
ATOM     40  CB  GLN A   3       3.464   6.239  -1.656  1.00  0.93           C  
ATOM     41  CG  GLN A   3       4.479   7.292  -2.063  1.00  0.93           C  
ATOM     42  CD  GLN A   3       4.565   7.516  -3.559  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       3.675   7.137  -4.324  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       5.656   8.142  -3.990  1.00  0.93           N  
ATOM     45  H   GLN A   3       1.517   5.093   0.131  1.00  0.93           H  
ATOM     46  HA  GLN A   3       4.460   5.635   0.134  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       3.684   5.317  -2.195  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       2.472   6.574  -1.966  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       4.197   8.224  -1.600  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       5.461   6.988  -1.705  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       5.778   8.322  -4.968  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       6.355   8.433  -3.338  1.00  0.93           H  
ATOM     53  N   LEU A   4       4.192   7.781   1.244  1.00  0.81           N  
ATOM     54  CA  LEU A   4       4.050   9.033   1.974  1.00  0.81           C  
ATOM     55  C   LEU A   4       4.978  10.073   1.320  1.00  0.81           C  
ATOM     56  O   LEU A   4       6.154   9.777   1.059  1.00  0.81           O  
ATOM     57  CB  LEU A   4       4.419   8.817   3.451  1.00  0.81           C  
ATOM     58  CG  LEU A   4       3.678   7.694   4.222  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       4.252   7.630   5.613  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       2.208   7.941   4.252  1.00  0.81           C  
ATOM     61  H   LEU A   4       5.088   7.316   1.220  1.00  0.81           H  
ATOM     62  HA  LEU A   4       3.025   9.385   1.904  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       5.435   8.552   3.505  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       4.271   9.749   3.992  1.00  0.81           H  
ATOM     65  HG  LEU A   4       3.870   6.736   3.741  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       3.776   6.835   6.164  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       5.323   7.435   5.551  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       4.090   8.579   6.124  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       1.709   7.145   4.803  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       2.023   8.893   4.731  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       1.832   7.966   3.239  1.00  0.81           H  
ATOM     72  N   VAL A   5       4.454  11.264   1.030  1.00  0.73           N  
ATOM     73  CA  VAL A   5       5.264  12.300   0.376  1.00  0.73           C  
ATOM     74  C   VAL A   5       5.212  13.633   1.099  1.00  0.73           C  
ATOM     75  O   VAL A   5       4.125  14.162   1.357  1.00  0.73           O  
ATOM     76  CB  VAL A   5       4.799  12.515  -1.078  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       5.641  13.606  -1.732  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       4.907  11.206  -1.854  1.00  0.73           C  
ATOM     79  H   VAL A   5       3.477  11.442   1.270  1.00  0.73           H  
ATOM     80  HA  VAL A   5       6.300  11.970   0.358  1.00  0.73           H  
ATOM     81  HB  VAL A   5       3.762  12.857  -1.080  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       5.301  13.761  -2.754  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       5.544  14.539  -1.177  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       6.688  13.300  -1.739  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       4.573  11.360  -2.880  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       5.944  10.864  -1.857  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       4.280  10.466  -1.384  1.00  0.73           H  
ATOM     88  N   GLU A   6       6.379  14.199   1.409  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.396  15.466   2.110  1.00  0.68           C  
ATOM     90  C   GLU A   6       6.791  16.672   1.275  1.00  0.68           C  
ATOM     91  O   GLU A   6       7.420  16.554   0.220  1.00  0.68           O  
ATOM     92  CB  GLU A   6       7.330  15.373   3.277  1.00  0.68           C  
ATOM     93  CG  GLU A   6       6.960  14.388   4.218  1.00  0.68           C  
ATOM     94  CD  GLU A   6       7.966  14.207   5.153  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       8.479  15.147   5.702  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       8.320  13.073   5.300  1.00  0.68           O  
ATOM     97  H   GLU A   6       7.273  13.742   1.220  1.00  0.68           H  
ATOM     98  HA  GLU A   6       5.402  15.634   2.479  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       8.333  15.209   2.948  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       7.305  16.320   3.811  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       6.057  14.705   4.719  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       6.762  13.445   3.711  1.00  0.68           H  
ATOM    103  N   SER A   7       6.434  17.843   1.797  1.00  0.65           N  
ATOM    104  CA  SER A   7       6.782  19.122   1.199  1.00  0.65           C  
ATOM    105  C   SER A   7       6.850  20.260   2.224  1.00  0.65           C  
ATOM    106  O   SER A   7       6.381  20.134   3.358  1.00  0.65           O  
ATOM    107  CB  SER A   7       5.772  19.456   0.125  1.00  0.65           C  
ATOM    108  OG  SER A   7       4.498  19.671   0.672  1.00  0.65           O  
ATOM    109  H   SER A   7       5.865  17.812   2.642  1.00  0.65           H  
ATOM    110  HA  SER A   7       7.764  19.021   0.737  1.00  0.65           H  
ATOM    111 1HB  SER A   7       6.094  20.346  -0.411  1.00  0.65           H  
ATOM    112 2HB  SER A   7       5.726  18.639  -0.596  1.00  0.65           H  
ATOM    113  HG  SER A   7       4.239  18.834   1.075  1.00  0.65           H  
ATOM    114  N   GLY A   8       7.421  21.398   1.813  1.00  0.64           N  
ATOM    115  CA  GLY A   8       7.478  22.583   2.683  1.00  0.64           C  
ATOM    116  C   GLY A   8       8.839  22.869   3.334  1.00  0.64           C  
ATOM    117  O   GLY A   8       8.945  23.725   4.206  1.00  0.64           O  
ATOM    118  H   GLY A   8       7.796  21.454   0.877  1.00  0.64           H  
ATOM    119 1HA  GLY A   8       7.182  23.454   2.099  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       6.728  22.484   3.468  1.00  0.64           H  
ATOM    121  N   GLY A   9       9.895  22.183   2.918  1.00  0.64           N  
ATOM    122  CA  GLY A   9      11.191  22.462   3.537  1.00  0.64           C  
ATOM    123  C   GLY A   9      11.778  23.752   2.971  1.00  0.64           C  
ATOM    124  O   GLY A   9      11.134  24.433   2.165  1.00  0.64           O  
ATOM    125  H   GLY A   9       9.802  21.480   2.203  1.00  0.64           H  
ATOM    126 1HA  GLY A   9      11.079  22.545   4.619  1.00  0.64           H  
ATOM    127 2HA  GLY A   9      11.877  21.637   3.351  1.00  0.64           H  
ATOM    128  N   GLY A  10      12.994  24.093   3.385  1.00  0.65           N  
ATOM    129  CA  GLY A  10      13.627  25.331   2.936  1.00  0.65           C  
ATOM    130  C   GLY A  10      14.449  26.025   4.027  1.00  0.65           C  
ATOM    131  O   GLY A  10      14.630  25.490   5.123  1.00  0.65           O  
ATOM    132  H   GLY A  10      13.491  23.456   4.007  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      14.269  25.113   2.084  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      12.858  26.015   2.580  1.00  0.65           H  
ATOM    135  N   LEU A  11      14.944  27.219   3.686  1.00  0.65           N  
ATOM    136  CA  LEU A  11      15.778  28.034   4.572  1.00  0.65           C  
ATOM    137  C   LEU A  11      15.010  29.171   5.232  1.00  0.65           C  
ATOM    138  O   LEU A  11      14.381  29.993   4.560  1.00  0.65           O  
ATOM    139  CB  LEU A  11      16.964  28.624   3.794  1.00  0.65           C  
ATOM    140  CG  LEU A  11      17.862  29.613   4.582  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      18.546  28.902   5.717  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      18.888  30.213   3.642  1.00  0.65           C  
ATOM    143  H   LEU A  11      14.735  27.578   2.766  1.00  0.65           H  
ATOM    144  HA  LEU A  11      16.168  27.396   5.358  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      17.595  27.805   3.452  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      16.583  29.155   2.922  1.00  0.65           H  
ATOM    147  HG  LEU A  11      17.245  30.405   5.010  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      19.153  29.611   6.253  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      17.810  28.492   6.382  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      19.169  28.109   5.324  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      19.517  30.914   4.192  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      19.509  29.420   3.221  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      18.377  30.738   2.835  1.00  0.65           H  
ATOM    154  N   VAL A  12      15.071  29.197   6.554  1.00  0.65           N  
ATOM    155  CA  VAL A  12      14.425  30.205   7.375  1.00  0.65           C  
ATOM    156  C   VAL A  12      15.425  30.808   8.351  1.00  0.65           C  
ATOM    157  O   VAL A  12      16.522  30.273   8.528  1.00  0.65           O  
ATOM    158  CB  VAL A  12      13.256  29.595   8.159  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      12.216  29.019   7.223  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      13.790  28.534   9.036  1.00  0.65           C  
ATOM    161  H   VAL A  12      15.601  28.456   7.018  1.00  0.65           H  
ATOM    162  HA  VAL A  12      14.044  30.998   6.726  1.00  0.65           H  
ATOM    163  HB  VAL A  12      12.778  30.368   8.758  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      11.404  28.606   7.808  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      11.832  29.808   6.577  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      12.658  28.234   6.612  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      12.989  28.112   9.581  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      14.262  27.763   8.435  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      14.517  28.970   9.718  1.00  0.65           H  
ATOM    170  N   GLN A  13      15.067  31.924   8.961  1.00  0.65           N  
ATOM    171  CA  GLN A  13      15.896  32.538   9.986  1.00  0.65           C  
ATOM    172  C   GLN A  13      15.434  32.057  11.359  1.00  0.65           C  
ATOM    173  O   GLN A  13      14.259  31.706  11.508  1.00  0.65           O  
ATOM    174  CB  GLN A  13      15.807  34.064   9.884  1.00  0.65           C  
ATOM    175  CG  GLN A  13      16.381  34.623   8.600  1.00  0.65           C  
ATOM    176  CD  GLN A  13      16.336  36.140   8.555  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      15.431  36.764   9.120  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      17.307  36.745   7.878  1.00  0.65           N  
ATOM    179  H   GLN A  13      14.174  32.341   8.734  1.00  0.65           H  
ATOM    180  HA  GLN A  13      16.924  32.229   9.817  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      14.760  34.362   9.928  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      16.304  34.543  10.720  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      17.422  34.302   8.517  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      15.808  34.240   7.758  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      17.328  37.743   7.815  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      18.021  36.201   7.435  1.00  0.65           H  
ATOM    187  N   PRO A  14      16.304  32.031  12.380  1.00  0.65           N  
ATOM    188  CA  PRO A  14      15.932  31.667  13.720  1.00  0.65           C  
ATOM    189  C   PRO A  14      14.932  32.690  14.198  1.00  0.65           C  
ATOM    190  O   PRO A  14      15.010  33.870  13.860  1.00  0.65           O  
ATOM    191  CB  PRO A  14      17.267  31.706  14.482  1.00  0.65           C  
ATOM    192  CG  PRO A  14      18.170  32.586  13.633  1.00  0.65           C  
ATOM    193  CD  PRO A  14      17.715  32.350  12.205  1.00  0.65           C  
ATOM    194  HA  PRO A  14      15.490  30.667  13.724  1.00  0.65           H  
ATOM    195 1HB  PRO A  14      17.103  32.103  15.495  1.00  0.65           H  
ATOM    196 2HB  PRO A  14      17.651  30.679  14.603  1.00  0.65           H  
ATOM    197 1HG  PRO A  14      18.064  33.639  13.939  1.00  0.65           H  
ATOM    198 2HG  PRO A  14      19.225  32.316  13.787  1.00  0.65           H  
ATOM    199 1HD  PRO A  14      17.858  33.250  11.640  1.00  0.65           H  
ATOM    200 2HD  PRO A  14      18.242  31.502  11.770  1.00  0.65           H  
ATOM    201  N   GLY A  15      13.971  32.208  14.958  1.00  0.64           N  
ATOM    202  CA  GLY A  15      12.886  33.006  15.482  1.00  0.64           C  
ATOM    203  C   GLY A  15      11.685  32.977  14.534  1.00  0.64           C  
ATOM    204  O   GLY A  15      10.589  33.387  14.919  1.00  0.64           O  
ATOM    205  H   GLY A  15      14.001  31.227  15.200  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      12.597  32.622  16.460  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      13.224  34.032  15.619  1.00  0.64           H  
ATOM    208  N   GLY A  16      11.876  32.463  13.307  1.00  0.63           N  
ATOM    209  CA  GLY A  16      10.800  32.402  12.327  1.00  0.63           C  
ATOM    210  C   GLY A  16       9.988  31.117  12.417  1.00  0.63           C  
ATOM    211  O   GLY A  16      10.119  30.339  13.374  1.00  0.63           O  
ATOM    212  H   GLY A  16      12.801  32.147  13.009  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      10.142  33.260  12.459  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      11.230  32.488  11.330  1.00  0.63           H  
ATOM    215  N   SER A  17       9.158  30.882  11.394  1.00  0.62           N  
ATOM    216  CA  SER A  17       8.292  29.707  11.367  1.00  0.62           C  
ATOM    217  C   SER A  17       8.307  28.986  10.025  1.00  0.62           C  
ATOM    218  O   SER A  17       8.603  29.583   8.987  1.00  0.62           O  
ATOM    219  CB  SER A  17       6.860  30.091  11.692  1.00  0.62           C  
ATOM    220  OG  SER A  17       6.762  30.661  12.970  1.00  0.62           O  
ATOM    221  H   SER A  17       9.113  31.544  10.632  1.00  0.62           H  
ATOM    222  HA  SER A  17       8.649  29.010  12.122  1.00  0.62           H  
ATOM    223 1HB  SER A  17       6.468  30.775  10.943  1.00  0.62           H  
ATOM    224 2HB  SER A  17       6.252  29.188  11.661  1.00  0.62           H  
ATOM    225  HG  SER A  17       5.952  30.276  13.365  1.00  0.62           H  
ATOM    226  N   LEU A  18       7.957  27.703  10.062  1.00  0.61           N  
ATOM    227  CA  LEU A  18       7.865  26.867   8.865  1.00  0.61           C  
ATOM    228  C   LEU A  18       6.750  25.817   8.946  1.00  0.61           C  
ATOM    229  O   LEU A  18       6.475  25.270  10.012  1.00  0.61           O  
ATOM    230  CB  LEU A  18       9.218  26.207   8.604  1.00  0.61           C  
ATOM    231  CG  LEU A  18       9.311  25.348   7.362  1.00  0.61           C  
ATOM    232  CD1 LEU A  18      10.683  25.460   6.759  1.00  0.61           C  
ATOM    233  CD2 LEU A  18       9.073  23.945   7.742  1.00  0.61           C  
ATOM    234  H   LEU A  18       7.769  27.300  10.980  1.00  0.61           H  
ATOM    235  HA  LEU A  18       7.646  27.518   8.018  1.00  0.61           H  
ATOM    236 1HB  LEU A  18       9.971  26.978   8.529  1.00  0.61           H  
ATOM    237 2HB  LEU A  18       9.467  25.581   9.443  1.00  0.61           H  
ATOM    238  HG  LEU A  18       8.575  25.667   6.626  1.00  0.61           H  
ATOM    239 1HD1 LEU A  18      10.748  24.825   5.873  1.00  0.61           H  
ATOM    240 2HD1 LEU A  18      10.877  26.488   6.475  1.00  0.61           H  
ATOM    241 3HD1 LEU A  18      11.390  25.146   7.481  1.00  0.61           H  
ATOM    242 1HD2 LEU A  18       9.148  23.360   6.851  1.00  0.61           H  
ATOM    243 2HD2 LEU A  18       9.825  23.634   8.453  1.00  0.61           H  
ATOM    244 3HD2 LEU A  18       8.093  23.827   8.181  1.00  0.61           H  
ATOM    245  N   ARG A  19       6.056  25.562   7.835  1.00  0.61           N  
ATOM    246  CA  ARG A  19       5.041  24.504   7.859  1.00  0.61           C  
ATOM    247  C   ARG A  19       5.381  23.366   6.901  1.00  0.61           C  
ATOM    248  O   ARG A  19       5.580  23.592   5.707  1.00  0.61           O  
ATOM    249  CB  ARG A  19       3.671  25.031   7.460  1.00  0.61           C  
ATOM    250  CG  ARG A  19       2.550  23.976   7.516  1.00  0.61           C  
ATOM    251  CD  ARG A  19       1.223  24.518   7.094  1.00  0.61           C  
ATOM    252  NE  ARG A  19       0.720  25.532   8.008  1.00  0.61           N  
ATOM    253  CZ  ARG A  19      -0.433  26.211   7.842  1.00  0.61           C  
ATOM    254  NH1 ARG A  19      -1.210  25.964   6.805  1.00  0.61           N  
ATOM    255  NH2 ARG A  19      -0.778  27.128   8.726  1.00  0.61           N  
ATOM    256  H   ARG A  19       6.264  26.051   6.973  1.00  0.61           H  
ATOM    257  HA  ARG A  19       4.980  24.091   8.864  1.00  0.61           H  
ATOM    258 1HB  ARG A  19       3.395  25.855   8.101  1.00  0.61           H  
ATOM    259 2HB  ARG A  19       3.710  25.412   6.441  1.00  0.61           H  
ATOM    260 1HG  ARG A  19       2.799  23.140   6.861  1.00  0.61           H  
ATOM    261 2HG  ARG A  19       2.461  23.610   8.543  1.00  0.61           H  
ATOM    262 1HD  ARG A  19       1.315  24.966   6.107  1.00  0.61           H  
ATOM    263 2HD  ARG A  19       0.500  23.706   7.058  1.00  0.61           H  
ATOM    264  HE  ARG A  19       1.292  25.774   8.827  1.00  0.61           H  
ATOM    265 1HH1 ARG A  19      -0.942  25.262   6.130  1.00  0.61           H  
ATOM    266 2HH1 ARG A  19      -2.071  26.476   6.686  1.00  0.61           H  
ATOM    267 1HH2 ARG A  19      -0.167  27.311   9.519  1.00  0.61           H  
ATOM    268 2HH2 ARG A  19      -1.636  27.644   8.615  1.00  0.61           H  
ATOM    269  N   LEU A  20       5.419  22.145   7.432  1.00  0.62           N  
ATOM    270  CA  LEU A  20       5.657  20.951   6.630  1.00  0.62           C  
ATOM    271  C   LEU A  20       4.342  20.234   6.395  1.00  0.62           C  
ATOM    272  O   LEU A  20       3.443  20.267   7.241  1.00  0.62           O  
ATOM    273  CB  LEU A  20       6.654  19.986   7.288  1.00  0.62           C  
ATOM    274  CG  LEU A  20       8.040  20.501   7.524  1.00  0.62           C  
ATOM    275  CD1 LEU A  20       8.858  19.473   8.269  1.00  0.62           C  
ATOM    276  CD2 LEU A  20       8.658  20.783   6.193  1.00  0.62           C  
ATOM    277  H   LEU A  20       5.258  22.039   8.432  1.00  0.62           H  
ATOM    278  HA  LEU A  20       6.062  21.249   5.663  1.00  0.62           H  
ATOM    279 1HB  LEU A  20       6.250  19.670   8.239  1.00  0.62           H  
ATOM    280 2HB  LEU A  20       6.741  19.110   6.644  1.00  0.62           H  
ATOM    281  HG  LEU A  20       7.997  21.392   8.110  1.00  0.62           H  
ATOM    282 1HD1 LEU A  20       9.864  19.860   8.422  1.00  0.62           H  
ATOM    283 2HD1 LEU A  20       8.396  19.265   9.228  1.00  0.62           H  
ATOM    284 3HD1 LEU A  20       8.907  18.562   7.682  1.00  0.62           H  
ATOM    285 1HD2 LEU A  20       9.673  21.156   6.319  1.00  0.62           H  
ATOM    286 2HD2 LEU A  20       8.678  19.872   5.612  1.00  0.62           H  
ATOM    287 3HD2 LEU A  20       8.053  21.524   5.679  1.00  0.62           H  
ATOM    288  N   SER A  21       4.248  19.544   5.275  1.00  0.64           N  
ATOM    289  CA  SER A  21       3.055  18.774   4.952  1.00  0.64           C  
ATOM    290  C   SER A  21       3.411  17.385   4.481  1.00  0.64           C  
ATOM    291  O   SER A  21       4.400  17.203   3.778  1.00  0.64           O  
ATOM    292  CB  SER A  21       2.275  19.486   3.868  1.00  0.64           C  
ATOM    293  OG  SER A  21       1.168  18.738   3.451  1.00  0.64           O  
ATOM    294  H   SER A  21       5.023  19.590   4.611  1.00  0.64           H  
ATOM    295  HA  SER A  21       2.435  18.683   5.843  1.00  0.64           H  
ATOM    296 1HB  SER A  21       1.952  20.448   4.245  1.00  0.64           H  
ATOM    297 2HB  SER A  21       2.928  19.678   3.020  1.00  0.64           H  
ATOM    298  HG  SER A  21       0.794  18.350   4.250  1.00  0.64           H  
ATOM    299  N   CYS A  22       2.582  16.414   4.856  1.00  0.69           N  
ATOM    300  CA  CYS A  22       2.747  15.028   4.432  1.00  0.69           C  
ATOM    301  C   CYS A  22       1.460  14.453   3.877  1.00  0.69           C  
ATOM    302  O   CYS A  22       0.434  14.412   4.561  1.00  0.69           O  
ATOM    303  CB  CYS A  22       3.186  14.165   5.606  1.00  0.69           C  
ATOM    304  SG  CYS A  22       3.432  12.432   5.203  1.00  0.69           S  
ATOM    305  H   CYS A  22       1.826  16.638   5.489  1.00  0.69           H  
ATOM    306  HA  CYS A  22       3.512  14.992   3.660  1.00  0.69           H  
ATOM    307 1HB  CYS A  22       4.114  14.554   5.997  1.00  0.69           H  
ATOM    308 2HB  CYS A  22       2.444  14.225   6.403  1.00  0.69           H  
ATOM    309  N   ALA A  23       1.518  14.011   2.630  1.00  0.77           N  
ATOM    310  CA  ALA A  23       0.366  13.415   1.993  1.00  0.77           C  
ATOM    311  C   ALA A  23       0.517  11.915   2.028  1.00  0.77           C  
ATOM    312  O   ALA A  23       1.612  11.389   1.802  1.00  0.77           O  
ATOM    313  CB  ALA A  23       0.225  13.910   0.571  1.00  0.77           C  
ATOM    314  H   ALA A  23       2.398  14.083   2.122  1.00  0.77           H  
ATOM    315  HA  ALA A  23      -0.528  13.681   2.552  1.00  0.77           H  
ATOM    316 1HB  ALA A  23      -0.653  13.448   0.114  1.00  0.77           H  
ATOM    317 2HB  ALA A  23       0.105  14.992   0.578  1.00  0.77           H  
ATOM    318 3HB  ALA A  23       1.119  13.641   0.008  1.00  0.77           H  
ATOM    319  N   ALA A  24      -0.575  11.216   2.271  1.00  0.87           N  
ATOM    320  CA  ALA A  24      -0.511   9.767   2.295  1.00  0.87           C  
ATOM    321  C   ALA A  24      -1.381   9.165   1.209  1.00  0.87           C  
ATOM    322  O   ALA A  24      -2.483   9.644   0.956  1.00  0.87           O  
ATOM    323  CB  ALA A  24      -0.948   9.287   3.659  1.00  0.87           C  
ATOM    324  H   ALA A  24      -1.457  11.695   2.471  1.00  0.87           H  
ATOM    325  HA  ALA A  24       0.514   9.459   2.108  1.00  0.87           H  
ATOM    326 1HB  ALA A  24      -0.887   8.236   3.699  1.00  0.87           H  
ATOM    327 2HB  ALA A  24      -0.308   9.715   4.411  1.00  0.87           H  
ATOM    328 3HB  ALA A  24      -1.974   9.598   3.840  1.00  0.87           H  
ATOM    329  N   SER A  25      -0.922   8.068   0.610  1.00  1.01           N  
ATOM    330  CA  SER A  25      -1.731   7.400  -0.403  1.00  1.01           C  
ATOM    331  C   SER A  25      -1.504   5.891  -0.507  1.00  1.01           C  
ATOM    332  O   SER A  25      -0.485   5.354  -0.059  1.00  1.01           O  
ATOM    333  CB  SER A  25      -1.462   8.049  -1.748  1.00  1.01           C  
ATOM    334  OG  SER A  25      -0.134   7.841  -2.154  1.00  1.01           O  
ATOM    335  H   SER A  25       0.025   7.745   0.805  1.00  1.01           H  
ATOM    336  HA  SER A  25      -2.781   7.560  -0.147  1.00  1.01           H  
ATOM    337 1HB  SER A  25      -2.140   7.641  -2.493  1.00  1.01           H  
ATOM    338 2HB  SER A  25      -1.658   9.119  -1.679  1.00  1.01           H  
ATOM    339  HG  SER A  25       0.423   8.121  -1.414  1.00  1.01           H  
ATOM    340  N   GLY A  26      -2.469   5.217  -1.152  1.00  1.16           N  
ATOM    341  CA  GLY A  26      -2.424   3.773  -1.417  1.00  1.16           C  
ATOM    342  C   GLY A  26      -3.074   2.900  -0.335  1.00  1.16           C  
ATOM    343  O   GLY A  26      -3.044   1.672  -0.424  1.00  1.16           O  
ATOM    344  H   GLY A  26      -3.269   5.736  -1.486  1.00  1.16           H  
ATOM    345 1HA  GLY A  26      -2.915   3.578  -2.369  1.00  1.16           H  
ATOM    346 2HA  GLY A  26      -1.384   3.469  -1.537  1.00  1.16           H  
ATOM    347  N   PHE A  27      -3.653   3.526   0.686  1.00  1.31           N  
ATOM    348  CA  PHE A  27      -4.274   2.785   1.776  1.00  1.31           C  
ATOM    349  C   PHE A  27      -5.344   3.640   2.455  1.00  1.31           C  
ATOM    350  O   PHE A  27      -5.438   4.854   2.219  1.00  1.31           O  
ATOM    351  CB  PHE A  27      -3.178   2.372   2.754  1.00  1.31           C  
ATOM    352  CG  PHE A  27      -2.558   3.517   3.478  1.00  1.31           C  
ATOM    353  CD1 PHE A  27      -2.851   3.743   4.777  1.00  1.31           C  
ATOM    354  CD2 PHE A  27      -1.753   4.409   2.835  1.00  1.31           C  
ATOM    355  CE1 PHE A  27      -2.304   4.797   5.450  1.00  1.31           C  
ATOM    356  CE2 PHE A  27      -1.224   5.487   3.490  1.00  1.31           C  
ATOM    357  CZ  PHE A  27      -1.488   5.676   4.811  1.00  1.31           C  
ATOM    358  H   PHE A  27      -3.655   4.533   0.708  1.00  1.31           H  
ATOM    359  HA  PHE A  27      -4.742   1.889   1.369  1.00  1.31           H  
ATOM    360 1HB  PHE A  27      -3.591   1.689   3.494  1.00  1.31           H  
ATOM    361 2HB  PHE A  27      -2.398   1.833   2.222  1.00  1.31           H  
ATOM    362  HD1 PHE A  27      -3.512   3.057   5.276  1.00  1.31           H  
ATOM    363  HD2 PHE A  27      -1.536   4.245   1.792  1.00  1.31           H  
ATOM    364  HE1 PHE A  27      -2.530   4.936   6.495  1.00  1.31           H  
ATOM    365  HE2 PHE A  27      -0.580   6.177   2.951  1.00  1.31           H  
ATOM    366  HZ  PHE A  27      -1.059   6.519   5.347  1.00  1.31           H  
ATOM    367  N   ILE A  28      -6.145   3.046   3.332  1.00  1.43           N  
ATOM    368  CA  ILE A  28      -7.109   3.890   4.017  1.00  1.43           C  
ATOM    369  C   ILE A  28      -6.455   4.570   5.189  1.00  1.43           C  
ATOM    370  O   ILE A  28      -6.362   4.020   6.283  1.00  1.43           O  
ATOM    371  CB  ILE A  28      -8.323   3.106   4.514  1.00  1.43           C  
ATOM    372  CG1 ILE A  28      -9.036   2.442   3.337  1.00  1.43           C  
ATOM    373  CG2 ILE A  28      -9.252   4.048   5.293  1.00  1.43           C  
ATOM    374  CD1 ILE A  28     -10.125   1.481   3.751  1.00  1.43           C  
ATOM    375  H   ILE A  28      -6.082   2.056   3.522  1.00  1.43           H  
ATOM    376  HA  ILE A  28      -7.463   4.658   3.328  1.00  1.43           H  
ATOM    377  HB  ILE A  28      -7.990   2.310   5.177  1.00  1.43           H  
ATOM    378 1HG1 ILE A  28      -9.475   3.216   2.710  1.00  1.43           H  
ATOM    379 2HG1 ILE A  28      -8.306   1.891   2.746  1.00  1.43           H  
ATOM    380 1HG2 ILE A  28     -10.113   3.495   5.665  1.00  1.43           H  
ATOM    381 2HG2 ILE A  28      -8.710   4.474   6.131  1.00  1.43           H  
ATOM    382 3HG2 ILE A  28      -9.590   4.845   4.633  1.00  1.43           H  
ATOM    383 1HD1 ILE A  28     -10.584   1.050   2.860  1.00  1.43           H  
ATOM    384 2HD1 ILE A  28      -9.700   0.683   4.361  1.00  1.43           H  
ATOM    385 3HD1 ILE A  28     -10.881   2.014   4.325  1.00  1.43           H  
ATOM    386  N   PHE A  29      -6.088   5.812   4.957  1.00  1.49           N  
ATOM    387  CA  PHE A  29      -5.347   6.636   5.901  1.00  1.49           C  
ATOM    388  C   PHE A  29      -6.090   6.830   7.206  1.00  1.49           C  
ATOM    389  O   PHE A  29      -5.478   6.899   8.274  1.00  1.49           O  
ATOM    390  CB  PHE A  29      -4.930   7.938   5.227  1.00  1.49           C  
ATOM    391  CG  PHE A  29      -4.031   8.784   6.043  1.00  1.49           C  
ATOM    392  CD1 PHE A  29      -3.097   8.203   6.866  1.00  1.49           C  
ATOM    393  CD2 PHE A  29      -4.080  10.157   5.957  1.00  1.49           C  
ATOM    394  CE1 PHE A  29      -2.259   8.963   7.612  1.00  1.49           C  
ATOM    395  CE2 PHE A  29      -3.229  10.938   6.696  1.00  1.49           C  
ATOM    396  CZ  PHE A  29      -2.321  10.334   7.532  1.00  1.49           C  
ATOM    397  H   PHE A  29      -6.234   6.137   4.000  1.00  1.49           H  
ATOM    398  HA  PHE A  29      -4.440   6.118   6.159  1.00  1.49           H  
ATOM    399 1HB  PHE A  29      -4.419   7.697   4.297  1.00  1.49           H  
ATOM    400 2HB  PHE A  29      -5.813   8.531   4.968  1.00  1.49           H  
ATOM    401  HD1 PHE A  29      -3.050   7.129   6.929  1.00  1.49           H  
ATOM    402  HD2 PHE A  29      -4.802  10.604   5.293  1.00  1.49           H  
ATOM    403  HE1 PHE A  29      -1.543   8.483   8.274  1.00  1.49           H  
ATOM    404  HE2 PHE A  29      -3.275  12.025   6.623  1.00  1.49           H  
ATOM    405  HZ  PHE A  29      -1.654  10.931   8.132  1.00  1.49           H  
ATOM    406  N   ARG A  30      -7.409   6.908   7.136  1.00  1.47           N  
ATOM    407  CA  ARG A  30      -8.244   7.108   8.324  1.00  1.47           C  
ATOM    408  C   ARG A  30      -8.133   5.969   9.362  1.00  1.47           C  
ATOM    409  O   ARG A  30      -8.638   6.099  10.475  1.00  1.47           O  
ATOM    410  CB  ARG A  30      -9.701   7.311   7.942  1.00  1.47           C  
ATOM    411  CG  ARG A  30      -9.991   8.630   7.222  1.00  1.47           C  
ATOM    412  CD  ARG A  30     -11.434   8.789   6.852  1.00  1.47           C  
ATOM    413  NE  ARG A  30     -11.866   7.854   5.823  1.00  1.47           N  
ATOM    414  CZ  ARG A  30     -13.139   7.746   5.384  1.00  1.47           C  
ATOM    415  NH1 ARG A  30     -14.077   8.513   5.897  1.00  1.47           N  
ATOM    416  NH2 ARG A  30     -13.452   6.872   4.440  1.00  1.47           N  
ATOM    417  H   ARG A  30      -7.846   6.824   6.227  1.00  1.47           H  
ATOM    418  HA  ARG A  30      -7.914   8.024   8.816  1.00  1.47           H  
ATOM    419 1HB  ARG A  30     -10.031   6.496   7.296  1.00  1.47           H  
ATOM    420 2HB  ARG A  30     -10.310   7.283   8.843  1.00  1.47           H  
ATOM    421 1HG  ARG A  30      -9.721   9.452   7.883  1.00  1.47           H  
ATOM    422 2HG  ARG A  30      -9.394   8.689   6.308  1.00  1.47           H  
ATOM    423 1HD  ARG A  30     -12.050   8.629   7.736  1.00  1.47           H  
ATOM    424 2HD  ARG A  30     -11.599   9.798   6.482  1.00  1.47           H  
ATOM    425  HE  ARG A  30     -11.171   7.250   5.409  1.00  1.47           H  
ATOM    426 1HH1 ARG A  30     -13.845   9.182   6.617  1.00  1.47           H  
ATOM    427 2HH1 ARG A  30     -15.029   8.433   5.569  1.00  1.47           H  
ATOM    428 1HH2 ARG A  30     -12.740   6.283   4.035  1.00  1.47           H  
ATOM    429 2HH2 ARG A  30     -14.406   6.800   4.119  1.00  1.47           H  
ATOM    430  N   SER A  31      -7.539   4.829   8.992  1.00  1.37           N  
ATOM    431  CA  SER A  31      -7.347   3.735   9.936  1.00  1.37           C  
ATOM    432  C   SER A  31      -5.952   3.740  10.601  1.00  1.37           C  
ATOM    433  O   SER A  31      -5.651   2.860  11.408  1.00  1.37           O  
ATOM    434  CB  SER A  31      -7.566   2.412   9.235  1.00  1.37           C  
ATOM    435  OG  SER A  31      -8.895   2.283   8.793  1.00  1.37           O  
ATOM    436  H   SER A  31      -7.160   4.720   8.051  1.00  1.37           H  
ATOM    437  HA  SER A  31      -8.092   3.835  10.724  1.00  1.37           H  
ATOM    438 1HB  SER A  31      -6.901   2.354   8.380  1.00  1.37           H  
ATOM    439 2HB  SER A  31      -7.314   1.591   9.905  1.00  1.37           H  
ATOM    440  HG  SER A  31      -8.940   1.440   8.337  1.00  1.37           H  
ATOM    441  N   PHE A  32      -5.092   4.711  10.245  1.00  1.23           N  
ATOM    442  CA  PHE A  32      -3.710   4.739  10.748  1.00  1.23           C  
ATOM    443  C   PHE A  32      -3.281   6.036  11.423  1.00  1.23           C  
ATOM    444  O   PHE A  32      -3.737   7.124  11.063  1.00  1.23           O  
ATOM    445  CB  PHE A  32      -2.763   4.484   9.589  1.00  1.23           C  
ATOM    446  CG  PHE A  32      -2.993   3.151   9.005  1.00  1.23           C  
ATOM    447  CD1 PHE A  32      -3.942   2.971   8.048  1.00  1.23           C  
ATOM    448  CD2 PHE A  32      -2.282   2.084   9.422  1.00  1.23           C  
ATOM    449  CE1 PHE A  32      -4.181   1.728   7.515  1.00  1.23           C  
ATOM    450  CE2 PHE A  32      -2.505   0.833   8.905  1.00  1.23           C  
ATOM    451  CZ  PHE A  32      -3.459   0.654   7.945  1.00  1.23           C  
ATOM    452  H   PHE A  32      -5.388   5.434   9.592  1.00  1.23           H  
ATOM    453  HA  PHE A  32      -3.595   3.936  11.476  1.00  1.23           H  
ATOM    454 1HB  PHE A  32      -2.915   5.240   8.820  1.00  1.23           H  
ATOM    455 2HB  PHE A  32      -1.733   4.546   9.935  1.00  1.23           H  
ATOM    456  HD1 PHE A  32      -4.514   3.831   7.720  1.00  1.23           H  
ATOM    457  HD2 PHE A  32      -1.533   2.244  10.170  1.00  1.23           H  
ATOM    458  HE1 PHE A  32      -4.951   1.609   6.752  1.00  1.23           H  
ATOM    459  HE2 PHE A  32      -1.926  -0.011   9.254  1.00  1.23           H  
ATOM    460  HZ  PHE A  32      -3.643  -0.334   7.531  1.00  1.23           H  
ATOM    461  N   SER A  33      -2.357   5.897  12.377  1.00  1.08           N  
ATOM    462  CA  SER A  33      -1.760   7.043  13.072  1.00  1.08           C  
ATOM    463  C   SER A  33      -0.504   7.506  12.348  1.00  1.08           C  
ATOM    464  O   SER A  33       0.180   6.711  11.684  1.00  1.08           O  
ATOM    465  CB  SER A  33      -1.472   6.721  14.522  1.00  1.08           C  
ATOM    466  OG  SER A  33      -0.762   7.759  15.149  1.00  1.08           O  
ATOM    467  H   SER A  33      -2.036   4.953  12.614  1.00  1.08           H  
ATOM    468  HA  SER A  33      -2.476   7.867  13.062  1.00  1.08           H  
ATOM    469 1HB  SER A  33      -2.423   6.577  15.040  1.00  1.08           H  
ATOM    470 2HB  SER A  33      -0.932   5.792  14.601  1.00  1.08           H  
ATOM    471  HG  SER A  33      -1.160   8.595  14.831  1.00  1.08           H  
ATOM    472  N   MET A  34      -0.220   8.805  12.440  1.00  0.95           N  
ATOM    473  CA  MET A  34       0.968   9.337  11.777  1.00  0.95           C  
ATOM    474  C   MET A  34       1.894  10.114  12.697  1.00  0.95           C  
ATOM    475  O   MET A  34       1.459  10.842  13.595  1.00  0.95           O  
ATOM    476  CB  MET A  34       0.558  10.126  10.541  1.00  0.95           C  
ATOM    477  CG  MET A  34       1.693  10.764   9.786  1.00  0.95           C  
ATOM    478  SD  MET A  34       1.142  11.482   8.296  1.00  0.95           S  
ATOM    479  CE  MET A  34       1.158  10.035   7.255  1.00  0.95           C  
ATOM    480  H   MET A  34      -0.812   9.407  13.015  1.00  0.95           H  
ATOM    481  HA  MET A  34       1.554   8.490  11.416  1.00  0.95           H  
ATOM    482 1HB  MET A  34       0.032   9.469   9.853  1.00  0.95           H  
ATOM    483 2HB  MET A  34      -0.133  10.910  10.836  1.00  0.95           H  
ATOM    484 1HG  MET A  34       2.162  11.543  10.388  1.00  0.95           H  
ATOM    485 2HG  MET A  34       2.449  10.021   9.546  1.00  0.95           H  
ATOM    486 1HE  MET A  34       0.832  10.319   6.265  1.00  0.95           H  
ATOM    487 2HE  MET A  34       2.165   9.633   7.204  1.00  0.95           H  
ATOM    488 3HE  MET A  34       0.513   9.281   7.661  1.00  0.95           H  
ATOM    489  N   SER A  35       3.193   9.915  12.468  1.00  0.83           N  
ATOM    490  CA  SER A  35       4.244  10.543  13.249  1.00  0.83           C  
ATOM    491  C   SER A  35       5.242  11.329  12.418  1.00  0.83           C  
ATOM    492  O   SER A  35       5.472  11.052  11.237  1.00  0.83           O  
ATOM    493  CB  SER A  35       5.031   9.487  14.003  1.00  0.83           C  
ATOM    494  OG  SER A  35       4.234   8.790  14.921  1.00  0.83           O  
ATOM    495  H   SER A  35       3.465   9.295  11.706  1.00  0.83           H  
ATOM    496  HA  SER A  35       3.787  11.228  13.952  1.00  0.83           H  
ATOM    497 1HB  SER A  35       5.444   8.786  13.289  1.00  0.83           H  
ATOM    498 2HB  SER A  35       5.864   9.962  14.526  1.00  0.83           H  
ATOM    499  HG  SER A  35       3.712   8.173  14.405  1.00  0.83           H  
ATOM    500  N   TRP A  36       5.869  12.294  13.071  1.00  0.76           N  
ATOM    501  CA  TRP A  36       6.973  13.023  12.495  1.00  0.76           C  
ATOM    502  C   TRP A  36       8.205  12.788  13.327  1.00  0.76           C  
ATOM    503  O   TRP A  36       8.146  12.796  14.569  1.00  0.76           O  
ATOM    504  CB  TRP A  36       6.681  14.514  12.434  1.00  0.76           C  
ATOM    505  CG  TRP A  36       5.652  14.861  11.440  1.00  0.76           C  
ATOM    506  CD1 TRP A  36       4.330  14.754  11.610  1.00  0.76           C  
ATOM    507  CD2 TRP A  36       5.844  15.416  10.120  1.00  0.76           C  
ATOM    508  NE1 TRP A  36       3.670  15.188  10.502  1.00  0.76           N  
ATOM    509  CE2 TRP A  36       4.577  15.607   9.579  1.00  0.76           C  
ATOM    510  CE3 TRP A  36       6.971  15.764   9.371  1.00  0.76           C  
ATOM    511  CZ2 TRP A  36       4.386  16.142   8.321  1.00  0.76           C  
ATOM    512  CZ3 TRP A  36       6.783  16.294   8.108  1.00  0.76           C  
ATOM    513  CH2 TRP A  36       5.525  16.482   7.593  1.00  0.76           C  
ATOM    514  H   TRP A  36       5.578  12.506  14.017  1.00  0.76           H  
ATOM    515  HA  TRP A  36       7.147  12.658  11.491  1.00  0.76           H  
ATOM    516 1HB  TRP A  36       6.346  14.863  13.417  1.00  0.76           H  
ATOM    517 2HB  TRP A  36       7.602  15.047  12.192  1.00  0.76           H  
ATOM    518  HD1 TRP A  36       3.869  14.367  12.500  1.00  0.76           H  
ATOM    519  HE1 TRP A  36       2.675  15.200  10.393  1.00  0.76           H  
ATOM    520  HE3 TRP A  36       7.974  15.617   9.774  1.00  0.76           H  
ATOM    521  HZ2 TRP A  36       3.390  16.295   7.900  1.00  0.76           H  
ATOM    522  HZ3 TRP A  36       7.663  16.557   7.525  1.00  0.76           H  
ATOM    523  HH2 TRP A  36       5.423  16.903   6.590  1.00  0.76           H  
ATOM    524  N   VAL A  37       9.307  12.611  12.623  1.00  0.72           N  
ATOM    525  CA  VAL A  37      10.620  12.400  13.192  1.00  0.72           C  
ATOM    526  C   VAL A  37      11.630  13.362  12.589  1.00  0.72           C  
ATOM    527  O   VAL A  37      11.399  13.951  11.528  1.00  0.72           O  
ATOM    528  CB  VAL A  37      11.060  10.950  12.979  1.00  0.72           C  
ATOM    529  CG1 VAL A  37      10.148   9.985  13.658  1.00  0.72           C  
ATOM    530  CG2 VAL A  37      11.045  10.678  11.526  1.00  0.72           C  
ATOM    531  H   VAL A  37       9.212  12.605  11.607  1.00  0.72           H  
ATOM    532  HA  VAL A  37      10.571  12.593  14.260  1.00  0.72           H  
ATOM    533  HB  VAL A  37      12.036  10.824  13.399  1.00  0.72           H  
ATOM    534 1HG1 VAL A  37      10.521   8.985  13.479  1.00  0.72           H  
ATOM    535 2HG1 VAL A  37      10.125  10.159  14.704  1.00  0.72           H  
ATOM    536 3HG1 VAL A  37       9.150  10.091  13.258  1.00  0.72           H  
ATOM    537 1HG2 VAL A  37      11.362   9.668  11.320  1.00  0.72           H  
ATOM    538 2HG2 VAL A  37      10.033  10.815  11.152  1.00  0.72           H  
ATOM    539 3HG2 VAL A  37      11.716  11.380  11.045  1.00  0.72           H  
ATOM    540  N   ARG A  38      12.770  13.495  13.246  1.00  0.72           N  
ATOM    541  CA  ARG A  38      13.804  14.413  12.808  1.00  0.72           C  
ATOM    542  C   ARG A  38      15.230  13.881  12.917  1.00  0.72           C  
ATOM    543  O   ARG A  38      15.601  13.241  13.903  1.00  0.72           O  
ATOM    544  CB  ARG A  38      13.689  15.651  13.656  1.00  0.72           C  
ATOM    545  CG  ARG A  38      14.593  16.698  13.355  1.00  0.72           C  
ATOM    546  CD  ARG A  38      14.336  17.875  14.187  1.00  0.72           C  
ATOM    547  NE  ARG A  38      14.687  17.718  15.555  1.00  0.72           N  
ATOM    548  CZ  ARG A  38      14.574  18.723  16.423  1.00  0.72           C  
ATOM    549  NH1 ARG A  38      14.116  19.890  15.982  1.00  0.72           N  
ATOM    550  NH2 ARG A  38      14.923  18.556  17.689  1.00  0.72           N  
ATOM    551  H   ARG A  38      12.898  12.986  14.114  1.00  0.72           H  
ATOM    552  HA  ARG A  38      13.614  14.671  11.770  1.00  0.72           H  
ATOM    553 1HB  ARG A  38      12.700  16.067  13.525  1.00  0.72           H  
ATOM    554 2HB  ARG A  38      13.801  15.386  14.713  1.00  0.72           H  
ATOM    555 1HG  ARG A  38      15.618  16.375  13.522  1.00  0.72           H  
ATOM    556 2HG  ARG A  38      14.441  16.962  12.309  1.00  0.72           H  
ATOM    557 1HD  ARG A  38      14.874  18.738  13.800  1.00  0.72           H  
ATOM    558 2HD  ARG A  38      13.288  18.074  14.179  1.00  0.72           H  
ATOM    559  HE  ARG A  38      15.035  16.821  15.891  1.00  0.72           H  
ATOM    560 1HH1 ARG A  38      13.845  20.014  14.996  1.00  0.72           H  
ATOM    561 2HH1 ARG A  38      14.039  20.706  16.604  1.00  0.72           H  
ATOM    562 1HH2 ARG A  38      15.278  17.639  18.011  1.00  0.72           H  
ATOM    563 2HH2 ARG A  38      14.843  19.318  18.340  1.00  0.72           H  
ATOM    564  N   GLN A  39      16.048  14.156  11.902  1.00  0.74           N  
ATOM    565  CA  GLN A  39      17.442  13.750  11.984  1.00  0.74           C  
ATOM    566  C   GLN A  39      18.402  14.859  11.584  1.00  0.74           C  
ATOM    567  O   GLN A  39      18.504  15.229  10.408  1.00  0.74           O  
ATOM    568  CB  GLN A  39      17.684  12.526  11.112  1.00  0.74           C  
ATOM    569  CG  GLN A  39      19.084  11.990  11.235  1.00  0.74           C  
ATOM    570  CD  GLN A  39      19.248  10.653  10.587  1.00  0.74           C  
ATOM    571  OE1 GLN A  39      18.538  10.313   9.629  1.00  0.74           O  
ATOM    572  NE2 GLN A  39      20.183   9.865  11.106  1.00  0.74           N  
ATOM    573  H   GLN A  39      15.697  14.643  11.079  1.00  0.74           H  
ATOM    574  HA  GLN A  39      17.670  13.478  13.016  1.00  0.74           H  
ATOM    575 1HB  GLN A  39      17.001  11.738  11.392  1.00  0.74           H  
ATOM    576 2HB  GLN A  39      17.499  12.775  10.069  1.00  0.74           H  
ATOM    577 1HG  GLN A  39      19.781  12.691  10.773  1.00  0.74           H  
ATOM    578 2HG  GLN A  39      19.327  11.888  12.293  1.00  0.74           H  
ATOM    579 1HE2 GLN A  39      20.349   8.958  10.727  1.00  0.74           H  
ATOM    580 2HE2 GLN A  39      20.746  10.206  11.898  1.00  0.74           H  
ATOM    581  N   ALA A  40      19.110  15.387  12.577  1.00  0.78           N  
ATOM    582  CA  ALA A  40      20.088  16.436  12.351  1.00  0.78           C  
ATOM    583  C   ALA A  40      21.351  15.763  11.829  1.00  0.78           C  
ATOM    584  O   ALA A  40      21.588  14.610  12.186  1.00  0.78           O  
ATOM    585  CB  ALA A  40      20.358  17.208  13.627  1.00  0.78           C  
ATOM    586  H   ALA A  40      18.967  15.039  13.516  1.00  0.78           H  
ATOM    587  HA  ALA A  40      19.691  17.113  11.612  1.00  0.78           H  
ATOM    588 1HB  ALA A  40      21.089  17.990  13.438  1.00  0.78           H  
ATOM    589 2HB  ALA A  40      19.430  17.666  13.979  1.00  0.78           H  
ATOM    590 3HB  ALA A  40      20.740  16.536  14.385  1.00  0.78           H  
ATOM    591  N   PRO A  41      22.182  16.410  11.008  1.00  0.82           N  
ATOM    592  CA  PRO A  41      23.435  15.849  10.559  1.00  0.82           C  
ATOM    593  C   PRO A  41      24.271  15.390  11.744  1.00  0.82           C  
ATOM    594  O   PRO A  41      24.428  16.118  12.724  1.00  0.82           O  
ATOM    595  CB  PRO A  41      24.079  17.039   9.841  1.00  0.82           C  
ATOM    596  CG  PRO A  41      22.900  17.866   9.352  1.00  0.82           C  
ATOM    597  CD  PRO A  41      21.861  17.748  10.453  1.00  0.82           C  
ATOM    598  HA  PRO A  41      23.232  15.014   9.866  1.00  0.82           H  
ATOM    599 1HB  PRO A  41      24.725  17.590  10.544  1.00  0.82           H  
ATOM    600 2HB  PRO A  41      24.724  16.685   9.027  1.00  0.82           H  
ATOM    601 1HG  PRO A  41      23.212  18.906   9.172  1.00  0.82           H  
ATOM    602 2HG  PRO A  41      22.540  17.472   8.388  1.00  0.82           H  
ATOM    603 1HD  PRO A  41      21.974  18.539  11.211  1.00  0.82           H  
ATOM    604 2HD  PRO A  41      20.877  17.761   9.972  1.00  0.82           H  
ATOM    605  N   GLY A  42      24.824  14.186  11.637  1.00  0.85           N  
ATOM    606  CA  GLY A  42      25.674  13.605  12.677  1.00  0.85           C  
ATOM    607  C   GLY A  42      24.905  12.943  13.829  1.00  0.85           C  
ATOM    608  O   GLY A  42      25.519  12.366  14.730  1.00  0.85           O  
ATOM    609  H   GLY A  42      24.649  13.644  10.805  1.00  0.85           H  
ATOM    610 1HA  GLY A  42      26.335  12.869  12.221  1.00  0.85           H  
ATOM    611 2HA  GLY A  42      26.315  14.386  13.083  1.00  0.85           H  
ATOM    612  N   LYS A  43      23.574  13.014  13.804  1.00  0.88           N  
ATOM    613  CA  LYS A  43      22.744  12.464  14.874  1.00  0.88           C  
ATOM    614  C   LYS A  43      21.864  11.307  14.402  1.00  0.88           C  
ATOM    615  O   LYS A  43      21.765  11.038  13.198  1.00  0.88           O  
ATOM    616  CB  LYS A  43      21.868  13.564  15.474  1.00  0.88           C  
ATOM    617  CG  LYS A  43      22.638  14.778  16.028  1.00  0.88           C  
ATOM    618  CD  LYS A  43      23.511  14.416  17.226  1.00  0.88           C  
ATOM    619  CE  LYS A  43      24.187  15.653  17.814  1.00  0.88           C  
ATOM    620  NZ  LYS A  43      25.084  15.310  18.958  1.00  0.88           N  
ATOM    621  H   LYS A  43      23.099  13.506  13.046  1.00  0.88           H  
ATOM    622  HA  LYS A  43      23.398  12.080  15.656  1.00  0.88           H  
ATOM    623 1HB  LYS A  43      21.186  13.926  14.703  1.00  0.88           H  
ATOM    624 2HB  LYS A  43      21.257  13.153  16.275  1.00  0.88           H  
ATOM    625 1HG  LYS A  43      23.266  15.197  15.235  1.00  0.88           H  
ATOM    626 2HG  LYS A  43      21.926  15.540  16.335  1.00  0.88           H  
ATOM    627 1HD  LYS A  43      22.901  13.943  17.994  1.00  0.88           H  
ATOM    628 2HD  LYS A  43      24.283  13.709  16.911  1.00  0.88           H  
ATOM    629 1HE  LYS A  43      24.775  16.138  17.035  1.00  0.88           H  
ATOM    630 2HE  LYS A  43      23.421  16.346  18.162  1.00  0.88           H  
ATOM    631 1HZ  LYS A  43      25.512  16.152  19.316  1.00  0.88           H  
ATOM    632 2HZ  LYS A  43      24.545  14.868  19.689  1.00  0.88           H  
ATOM    633 3HZ  LYS A  43      25.804  14.675  18.640  1.00  0.88           H  
ATOM    634  N   GLY A  44      21.249  10.607  15.361  1.00  0.88           N  
ATOM    635  CA  GLY A  44      20.314   9.526  15.062  1.00  0.88           C  
ATOM    636  C   GLY A  44      18.914  10.099  14.864  1.00  0.88           C  
ATOM    637  O   GLY A  44      18.751  11.313  14.763  1.00  0.88           O  
ATOM    638  H   GLY A  44      21.409  10.855  16.328  1.00  0.88           H  
ATOM    639 1HA  GLY A  44      20.632   8.999  14.162  1.00  0.88           H  
ATOM    640 2HA  GLY A  44      20.306   8.807  15.879  1.00  0.88           H  
ATOM    641  N   LEU A  45      17.903   9.239  14.825  1.00  0.86           N  
ATOM    642  CA  LEU A  45      16.548   9.724  14.565  1.00  0.86           C  
ATOM    643  C   LEU A  45      15.798  10.046  15.867  1.00  0.86           C  
ATOM    644  O   LEU A  45      15.656   9.179  16.736  1.00  0.86           O  
ATOM    645  CB  LEU A  45      15.772   8.670  13.770  1.00  0.86           C  
ATOM    646  CG  LEU A  45      14.417   9.093  13.317  1.00  0.86           C  
ATOM    647  CD1 LEU A  45      14.645  10.221  12.298  1.00  0.86           C  
ATOM    648  CD2 LEU A  45      13.659   7.896  12.725  1.00  0.86           C  
ATOM    649  H   LEU A  45      18.071   8.251  14.944  1.00  0.86           H  
ATOM    650  HA  LEU A  45      16.612  10.640  13.973  1.00  0.86           H  
ATOM    651 1HB  LEU A  45      16.349   8.408  12.885  1.00  0.86           H  
ATOM    652 2HB  LEU A  45      15.656   7.779  14.387  1.00  0.86           H  
ATOM    653  HG  LEU A  45      13.848   9.493  14.159  1.00  0.86           H  
ATOM    654 1HD1 LEU A  45      13.735  10.601  11.920  1.00  0.86           H  
ATOM    655 2HD1 LEU A  45      15.184  11.019  12.785  1.00  0.86           H  
ATOM    656 3HD1 LEU A  45      15.237   9.841  11.465  1.00  0.86           H  
ATOM    657 1HD2 LEU A  45      12.685   8.202  12.390  1.00  0.86           H  
ATOM    658 2HD2 LEU A  45      14.218   7.489  11.882  1.00  0.86           H  
ATOM    659 3HD2 LEU A  45      13.546   7.130  13.491  1.00  0.86           H  
ATOM    660  N   GLU A  46      15.331  11.286  15.998  1.00  0.84           N  
ATOM    661  CA  GLU A  46      14.599  11.756  17.173  1.00  0.84           C  
ATOM    662  C   GLU A  46      13.114  11.871  16.841  1.00  0.84           C  
ATOM    663  O   GLU A  46      12.753  12.372  15.781  1.00  0.84           O  
ATOM    664  CB  GLU A  46      15.130  13.133  17.609  1.00  0.84           C  
ATOM    665  CG  GLU A  46      14.527  13.724  18.910  1.00  0.84           C  
ATOM    666  CD  GLU A  46      15.059  15.133  19.261  1.00  0.84           C  
ATOM    667  OE1 GLU A  46      15.724  15.729  18.436  1.00  0.84           O  
ATOM    668  OE2 GLU A  46      14.808  15.596  20.358  1.00  0.84           O  
ATOM    669  H   GLU A  46      15.493  11.948  15.240  1.00  0.84           H  
ATOM    670  HA  GLU A  46      14.725  11.038  17.983  1.00  0.84           H  
ATOM    671 1HB  GLU A  46      16.210  13.075  17.741  1.00  0.84           H  
ATOM    672 2HB  GLU A  46      14.942  13.850  16.807  1.00  0.84           H  
ATOM    673 1HG  GLU A  46      13.454  13.788  18.799  1.00  0.84           H  
ATOM    674 2HG  GLU A  46      14.737  13.047  19.734  1.00  0.84           H  
ATOM    675  N   TRP A  47      12.222  11.413  17.708  1.00  0.83           N  
ATOM    676  CA  TRP A  47      10.816  11.607  17.353  1.00  0.83           C  
ATOM    677  C   TRP A  47      10.423  13.041  17.674  1.00  0.83           C  
ATOM    678  O   TRP A  47      10.967  13.629  18.596  1.00  0.83           O  
ATOM    679  CB  TRP A  47       9.906  10.588  18.056  1.00  0.83           C  
ATOM    680  CG  TRP A  47      10.122   9.167  17.537  1.00  0.83           C  
ATOM    681  CD1 TRP A  47      11.331   8.558  17.338  1.00  0.83           C  
ATOM    682  CD2 TRP A  47       9.117   8.189  17.132  1.00  0.83           C  
ATOM    683  NE1 TRP A  47      11.150   7.281  16.868  1.00  0.83           N  
ATOM    684  CE2 TRP A  47       9.805   7.035  16.742  1.00  0.83           C  
ATOM    685  CE3 TRP A  47       7.716   8.197  17.083  1.00  0.83           C  
ATOM    686  CZ2 TRP A  47       9.141   5.888  16.310  1.00  0.83           C  
ATOM    687  CZ3 TRP A  47       7.053   7.049  16.644  1.00  0.83           C  
ATOM    688  CH2 TRP A  47       7.746   5.923  16.275  1.00  0.83           C  
ATOM    689  H   TRP A  47      12.499  10.975  18.576  1.00  0.83           H  
ATOM    690  HA  TRP A  47      10.702  11.473  16.292  1.00  0.83           H  
ATOM    691 1HB  TRP A  47      10.096  10.603  19.130  1.00  0.83           H  
ATOM    692 2HB  TRP A  47       8.862  10.864  17.901  1.00  0.83           H  
ATOM    693  HD1 TRP A  47      12.302   9.012  17.534  1.00  0.83           H  
ATOM    694  HE1 TRP A  47      11.891   6.627  16.655  1.00  0.83           H  
ATOM    695  HE3 TRP A  47       7.156   9.085  17.378  1.00  0.83           H  
ATOM    696  HZ2 TRP A  47       9.680   4.991  16.008  1.00  0.83           H  
ATOM    697  HZ3 TRP A  47       5.963   7.068  16.609  1.00  0.83           H  
ATOM    698  HH2 TRP A  47       7.193   5.043  15.938  1.00  0.83           H  
ATOM    699  N   VAL A  48       9.487  13.607  16.919  1.00  0.82           N  
ATOM    700  CA  VAL A  48       9.001  14.962  17.174  1.00  0.82           C  
ATOM    701  C   VAL A  48       7.566  15.002  17.665  1.00  0.82           C  
ATOM    702  O   VAL A  48       7.274  15.570  18.725  1.00  0.82           O  
ATOM    703  CB  VAL A  48       9.112  15.792  15.870  1.00  0.82           C  
ATOM    704  CG1 VAL A  48       8.504  17.198  16.016  1.00  0.82           C  
ATOM    705  CG2 VAL A  48      10.576  15.918  15.498  1.00  0.82           C  
ATOM    706  H   VAL A  48       9.088  13.098  16.134  1.00  0.82           H  
ATOM    707  HA  VAL A  48       9.640  15.420  17.927  1.00  0.82           H  
ATOM    708  HB  VAL A  48       8.574  15.283  15.077  1.00  0.82           H  
ATOM    709 1HG1 VAL A  48       8.610  17.726  15.078  1.00  0.82           H  
ATOM    710 2HG1 VAL A  48       7.450  17.121  16.263  1.00  0.82           H  
ATOM    711 3HG1 VAL A  48       8.991  17.743  16.771  1.00  0.82           H  
ATOM    712 1HG2 VAL A  48      10.656  16.482  14.574  1.00  0.82           H  
ATOM    713 2HG2 VAL A  48      11.113  16.437  16.293  1.00  0.82           H  
ATOM    714 3HG2 VAL A  48      11.006  14.926  15.360  1.00  0.82           H  
ATOM    715  N   ALA A  49       6.660  14.426  16.887  1.00  0.84           N  
ATOM    716  CA  ALA A  49       5.248  14.529  17.239  1.00  0.84           C  
ATOM    717  C   ALA A  49       4.391  13.491  16.555  1.00  0.84           C  
ATOM    718  O   ALA A  49       4.756  12.950  15.514  1.00  0.84           O  
ATOM    719  CB  ALA A  49       4.718  15.907  16.883  1.00  0.84           C  
ATOM    720  H   ALA A  49       6.967  13.929  16.052  1.00  0.84           H  
ATOM    721  HA  ALA A  49       5.167  14.371  18.308  1.00  0.84           H  
ATOM    722 1HB  ALA A  49       3.670  15.979  17.191  1.00  0.84           H  
ATOM    723 2HB  ALA A  49       5.297  16.661  17.396  1.00  0.84           H  
ATOM    724 3HB  ALA A  49       4.793  16.059  15.810  1.00  0.84           H  
ATOM    725  N   ASN A  50       3.209  13.251  17.095  1.00  0.89           N  
ATOM    726  CA  ASN A  50       2.300  12.364  16.386  1.00  0.89           C  
ATOM    727  C   ASN A  50       0.843  12.696  16.602  1.00  0.89           C  
ATOM    728  O   ASN A  50       0.481  13.470  17.497  1.00  0.89           O  
ATOM    729  CB  ASN A  50       2.575  10.917  16.772  1.00  0.89           C  
ATOM    730  CG  ASN A  50       2.325  10.603  18.206  1.00  0.89           C  
ATOM    731  OD1 ASN A  50       1.215  10.769  18.714  1.00  0.89           O  
ATOM    732  ND2 ASN A  50       3.349  10.137  18.884  1.00  0.89           N  
ATOM    733  H   ASN A  50       2.963  13.693  17.979  1.00  0.89           H  
ATOM    734  HA  ASN A  50       2.476  12.476  15.319  1.00  0.89           H  
ATOM    735 1HB  ASN A  50       1.966  10.251  16.156  1.00  0.89           H  
ATOM    736 2HB  ASN A  50       3.615  10.690  16.556  1.00  0.89           H  
ATOM    737 1HD2 ASN A  50       3.249   9.895  19.850  1.00  0.89           H  
ATOM    738 2HD2 ASN A  50       4.233  10.020  18.432  1.00  0.89           H  
ATOM    739  N   ILE A  51       0.003  12.063  15.791  1.00  0.95           N  
ATOM    740  CA  ILE A  51      -1.424  12.304  15.860  1.00  0.95           C  
ATOM    741  C   ILE A  51      -2.257  11.041  15.606  1.00  0.95           C  
ATOM    742  O   ILE A  51      -1.943  10.204  14.740  1.00  0.95           O  
ATOM    743  CB  ILE A  51      -1.735  13.426  14.847  1.00  0.95           C  
ATOM    744  CG1 ILE A  51      -3.146  13.923  14.933  1.00  0.95           C  
ATOM    745  CG2 ILE A  51      -1.453  12.928  13.421  1.00  0.95           C  
ATOM    746  CD1 ILE A  51      -3.289  15.265  14.230  1.00  0.95           C  
ATOM    747  H   ILE A  51       0.391  11.454  15.071  1.00  0.95           H  
ATOM    748  HA  ILE A  51      -1.665  12.663  16.860  1.00  0.95           H  
ATOM    749  HB  ILE A  51      -1.096  14.272  15.058  1.00  0.95           H  
ATOM    750 1HG1 ILE A  51      -3.807  13.199  14.457  1.00  0.95           H  
ATOM    751 2HG1 ILE A  51      -3.447  14.029  15.980  1.00  0.95           H  
ATOM    752 1HG2 ILE A  51      -1.642  13.730  12.709  1.00  0.95           H  
ATOM    753 2HG2 ILE A  51      -0.414  12.612  13.344  1.00  0.95           H  
ATOM    754 3HG2 ILE A  51      -2.108  12.086  13.202  1.00  0.95           H  
ATOM    755 1HD1 ILE A  51      -4.321  15.607  14.289  1.00  0.95           H  
ATOM    756 2HD1 ILE A  51      -2.642  15.992  14.708  1.00  0.95           H  
ATOM    757 3HD1 ILE A  51      -2.995  15.161  13.211  1.00  0.95           H  
ATOM    758  N   ASN A  52      -3.355  10.926  16.359  1.00  1.03           N  
ATOM    759  CA  ASN A  52      -4.278   9.800  16.211  1.00  1.03           C  
ATOM    760  C   ASN A  52      -4.961   9.791  14.853  1.00  1.03           C  
ATOM    761  O   ASN A  52      -5.045  10.820  14.173  1.00  1.03           O  
ATOM    762  CB  ASN A  52      -5.307   9.736  17.313  1.00  1.03           C  
ATOM    763  CG  ASN A  52      -4.740   9.323  18.662  1.00  1.03           C  
ATOM    764  OD1 ASN A  52      -3.532   9.101  18.827  1.00  1.03           O  
ATOM    765  ND2 ASN A  52      -5.612   9.171  19.624  1.00  1.03           N  
ATOM    766  H   ASN A  52      -3.547  11.646  17.062  1.00  1.03           H  
ATOM    767  HA  ASN A  52      -3.697   8.879  16.271  1.00  1.03           H  
ATOM    768 1HB  ASN A  52      -5.773  10.721  17.422  1.00  1.03           H  
ATOM    769 2HB  ASN A  52      -6.100   9.039  17.036  1.00  1.03           H  
ATOM    770 1HD2 ASN A  52      -5.307   8.893  20.533  1.00  1.03           H  
ATOM    771 2HD2 ASN A  52      -6.584   9.337  19.449  1.00  1.03           H  
ATOM    772  N   GLU A  53      -5.498   8.630  14.485  1.00  1.13           N  
ATOM    773  CA  GLU A  53      -6.160   8.433  13.196  1.00  1.13           C  
ATOM    774  C   GLU A  53      -7.386   9.340  12.998  1.00  1.13           C  
ATOM    775  O   GLU A  53      -7.773   9.643  11.868  1.00  1.13           O  
ATOM    776  CB  GLU A  53      -6.572   6.962  13.081  1.00  1.13           C  
ATOM    777  CG  GLU A  53      -7.792   6.560  13.943  1.00  1.13           C  
ATOM    778  CD  GLU A  53      -7.469   6.336  15.374  1.00  1.13           C  
ATOM    779  OE1 GLU A  53      -6.371   6.633  15.759  1.00  1.13           O  
ATOM    780  OE2 GLU A  53      -8.332   5.904  16.102  1.00  1.13           O  
ATOM    781  H   GLU A  53      -5.411   7.839  15.108  1.00  1.13           H  
ATOM    782  HA  GLU A  53      -5.445   8.642  12.416  1.00  1.13           H  
ATOM    783 1HB  GLU A  53      -6.794   6.736  12.045  1.00  1.13           H  
ATOM    784 2HB  GLU A  53      -5.735   6.327  13.371  1.00  1.13           H  
ATOM    785 1HG  GLU A  53      -8.587   7.284  13.855  1.00  1.13           H  
ATOM    786 2HG  GLU A  53      -8.173   5.625  13.530  1.00  1.13           H  
ATOM    787  N   ASP A  54      -7.994   9.800  14.097  1.00  1.22           N  
ATOM    788  CA  ASP A  54      -9.156  10.672  13.984  1.00  1.22           C  
ATOM    789  C   ASP A  54      -8.800  12.156  13.961  1.00  1.22           C  
ATOM    790  O   ASP A  54      -9.689  13.007  13.913  1.00  1.22           O  
ATOM    791  CB  ASP A  54     -10.125  10.407  15.143  1.00  1.22           C  
ATOM    792  CG  ASP A  54      -9.550  10.735  16.561  1.00  1.22           C  
ATOM    793  OD1 ASP A  54      -8.400  11.147  16.675  1.00  1.22           O  
ATOM    794  OD2 ASP A  54     -10.285  10.581  17.511  1.00  1.22           O  
ATOM    795  H   ASP A  54      -7.647   9.514  15.001  1.00  1.22           H  
ATOM    796  HA  ASP A  54      -9.667  10.433  13.050  1.00  1.22           H  
ATOM    797 1HB  ASP A  54     -11.028  10.996  14.996  1.00  1.22           H  
ATOM    798 2HB  ASP A  54     -10.415   9.354  15.131  1.00  1.22           H  
ATOM    799  N   GLY A  55      -7.507  12.476  14.003  1.00  1.28           N  
ATOM    800  CA  GLY A  55      -7.061  13.862  13.982  1.00  1.28           C  
ATOM    801  C   GLY A  55      -7.227  14.577  15.332  1.00  1.28           C  
ATOM    802  O   GLY A  55      -7.004  15.790  15.421  1.00  1.28           O  
ATOM    803  H   GLY A  55      -6.802  11.743  14.045  1.00  1.28           H  
ATOM    804 1HA  GLY A  55      -6.013  13.879  13.695  1.00  1.28           H  
ATOM    805 2HA  GLY A  55      -7.607  14.403  13.212  1.00  1.28           H  
ATOM    806  N   GLY A  56      -7.610  13.841  16.381  1.00  1.31           N  
ATOM    807  CA  GLY A  56      -7.886  14.433  17.680  1.00  1.31           C  
ATOM    808  C   GLY A  56      -6.680  14.552  18.601  1.00  1.31           C  
ATOM    809  O   GLY A  56      -6.064  15.622  18.689  1.00  1.31           O  
ATOM    810  H   GLY A  56      -7.772  12.834  16.276  1.00  1.31           H  
ATOM    811 1HA  GLY A  56      -8.332  15.417  17.536  1.00  1.31           H  
ATOM    812 2HA  GLY A  56      -8.644  13.823  18.174  1.00  1.31           H  
ATOM    813  N   GLU A  57      -6.350  13.478  19.320  1.00  1.29           N  
ATOM    814  CA  GLU A  57      -5.253  13.574  20.281  1.00  1.29           C  
ATOM    815  C   GLU A  57      -3.920  13.737  19.577  1.00  1.29           C  
ATOM    816  O   GLU A  57      -3.671  13.154  18.512  1.00  1.29           O  
ATOM    817  CB  GLU A  57      -5.202  12.368  21.205  1.00  1.29           C  
ATOM    818  CG  GLU A  57      -6.450  12.188  22.065  1.00  1.29           C  
ATOM    819  CD  GLU A  57      -6.642  13.280  23.098  1.00  1.29           C  
ATOM    820  OE1 GLU A  57      -5.739  13.535  23.855  1.00  1.29           O  
ATOM    821  OE2 GLU A  57      -7.699  13.865  23.112  1.00  1.29           O  
ATOM    822  H   GLU A  57      -6.868  12.615  19.204  1.00  1.29           H  
ATOM    823  HA  GLU A  57      -5.412  14.460  20.897  1.00  1.29           H  
ATOM    824 1HB  GLU A  57      -5.033  11.489  20.631  1.00  1.29           H  
ATOM    825 2HB  GLU A  57      -4.359  12.479  21.882  1.00  1.29           H  
ATOM    826 1HG  GLU A  57      -7.322  12.164  21.409  1.00  1.29           H  
ATOM    827 2HG  GLU A  57      -6.386  11.224  22.572  1.00  1.29           H  
ATOM    828  N   LYS A  58      -3.058  14.532  20.202  1.00  1.23           N  
ATOM    829  CA  LYS A  58      -1.746  14.844  19.656  1.00  1.23           C  
ATOM    830  C   LYS A  58      -0.688  14.696  20.729  1.00  1.23           C  
ATOM    831  O   LYS A  58      -0.918  15.070  21.881  1.00  1.23           O  
ATOM    832  CB  LYS A  58      -1.762  16.289  19.178  1.00  1.23           C  
ATOM    833  CG  LYS A  58      -2.827  16.581  18.138  1.00  1.23           C  
ATOM    834  CD  LYS A  58      -2.952  18.043  17.854  1.00  1.23           C  
ATOM    835  CE  LYS A  58      -4.084  18.319  16.842  1.00  1.23           C  
ATOM    836  NZ  LYS A  58      -5.469  18.140  17.439  1.00  1.23           N  
ATOM    837  H   LYS A  58      -3.339  14.951  21.079  1.00  1.23           H  
ATOM    838  HA  LYS A  58      -1.519  14.163  18.839  1.00  1.23           H  
ATOM    839 1HB  LYS A  58      -1.925  16.954  20.021  1.00  1.23           H  
ATOM    840 2HB  LYS A  58      -0.793  16.533  18.750  1.00  1.23           H  
ATOM    841 1HG  LYS A  58      -2.593  16.051  17.221  1.00  1.23           H  
ATOM    842 2HG  LYS A  58      -3.775  16.250  18.483  1.00  1.23           H  
ATOM    843 1HD  LYS A  58      -3.183  18.570  18.778  1.00  1.23           H  
ATOM    844 2HD  LYS A  58      -2.013  18.420  17.481  1.00  1.23           H  
ATOM    845 1HE  LYS A  58      -3.984  19.338  16.478  1.00  1.23           H  
ATOM    846 2HE  LYS A  58      -3.978  17.636  16.003  1.00  1.23           H  
ATOM    847 1HZ  LYS A  58      -6.160  18.338  16.732  1.00  1.23           H  
ATOM    848 2HZ  LYS A  58      -5.624  17.168  17.793  1.00  1.23           H  
ATOM    849 3HZ  LYS A  58      -5.582  18.778  18.203  1.00  1.23           H  
ATOM    850  N   TYR A  59       0.473  14.189  20.346  1.00  1.16           N  
ATOM    851  CA  TYR A  59       1.557  14.026  21.302  1.00  1.16           C  
ATOM    852  C   TYR A  59       2.848  14.616  20.776  1.00  1.16           C  
ATOM    853  O   TYR A  59       3.113  14.601  19.575  1.00  1.16           O  
ATOM    854  CB  TYR A  59       1.712  12.549  21.660  1.00  1.16           C  
ATOM    855  CG  TYR A  59       0.439  11.985  22.292  1.00  1.16           C  
ATOM    856  CD1 TYR A  59      -0.590  11.467  21.493  1.00  1.16           C  
ATOM    857  CD2 TYR A  59       0.288  12.022  23.664  1.00  1.16           C  
ATOM    858  CE1 TYR A  59      -1.750  11.003  22.075  1.00  1.16           C  
ATOM    859  CE2 TYR A  59      -0.873  11.559  24.243  1.00  1.16           C  
ATOM    860  CZ  TYR A  59      -1.887  11.054  23.458  1.00  1.16           C  
ATOM    861  OH  TYR A  59      -3.035  10.616  24.052  1.00  1.16           O  
ATOM    862  H   TYR A  59       0.588  13.903  19.374  1.00  1.16           H  
ATOM    863  HA  TYR A  59       1.304  14.571  22.210  1.00  1.16           H  
ATOM    864 1HB  TYR A  59       1.946  11.981  20.779  1.00  1.16           H  
ATOM    865 2HB  TYR A  59       2.534  12.426  22.364  1.00  1.16           H  
ATOM    866  HD1 TYR A  59      -0.486  11.443  20.409  1.00  1.16           H  
ATOM    867  HD2 TYR A  59       1.083  12.431  24.287  1.00  1.16           H  
ATOM    868  HE1 TYR A  59      -2.554  10.606  21.449  1.00  1.16           H  
ATOM    869  HE2 TYR A  59      -0.994  11.598  25.324  1.00  1.16           H  
ATOM    870  HH  TYR A  59      -3.584  10.173  23.402  1.00  1.16           H  
ATOM    871  N   TYR A  60       3.640  15.161  21.690  1.00  1.07           N  
ATOM    872  CA  TYR A  60       4.904  15.797  21.338  1.00  1.07           C  
ATOM    873  C   TYR A  60       6.004  15.358  22.279  1.00  1.07           C  
ATOM    874  O   TYR A  60       5.729  15.026  23.434  1.00  1.07           O  
ATOM    875  CB  TYR A  60       4.744  17.304  21.444  1.00  1.07           C  
ATOM    876  CG  TYR A  60       3.618  17.849  20.606  1.00  1.07           C  
ATOM    877  CD1 TYR A  60       2.342  17.891  21.156  1.00  1.07           C  
ATOM    878  CD2 TYR A  60       3.831  18.296  19.322  1.00  1.07           C  
ATOM    879  CE1 TYR A  60       1.289  18.374  20.430  1.00  1.07           C  
ATOM    880  CE2 TYR A  60       2.769  18.776  18.584  1.00  1.07           C  
ATOM    881  CZ  TYR A  60       1.497  18.824  19.146  1.00  1.07           C  
ATOM    882  OH  TYR A  60       0.425  19.321  18.438  1.00  1.07           O  
ATOM    883  H   TYR A  60       3.354  15.137  22.658  1.00  1.07           H  
ATOM    884  HA  TYR A  60       5.190  15.518  20.327  1.00  1.07           H  
ATOM    885 1HB  TYR A  60       4.549  17.559  22.472  1.00  1.07           H  
ATOM    886 2HB  TYR A  60       5.662  17.793  21.154  1.00  1.07           H  
ATOM    887  HD1 TYR A  60       2.178  17.535  22.172  1.00  1.07           H  
ATOM    888  HD2 TYR A  60       4.831  18.268  18.893  1.00  1.07           H  
ATOM    889  HE1 TYR A  60       0.293  18.406  20.872  1.00  1.07           H  
ATOM    890  HE2 TYR A  60       2.941  19.128  17.571  1.00  1.07           H  
ATOM    891  HH  TYR A  60      -0.331  19.395  19.032  1.00  1.07           H  
ATOM    892  N   VAL A  61       7.246  15.403  21.817  1.00  0.98           N  
ATOM    893  CA  VAL A  61       8.358  15.137  22.728  1.00  0.98           C  
ATOM    894  C   VAL A  61       8.724  16.411  23.508  1.00  0.98           C  
ATOM    895  O   VAL A  61       8.537  17.533  23.030  1.00  0.98           O  
ATOM    896  CB  VAL A  61       9.586  14.581  21.985  1.00  0.98           C  
ATOM    897  CG1 VAL A  61       9.203  13.293  21.281  1.00  0.98           C  
ATOM    898  CG2 VAL A  61      10.118  15.578  21.017  1.00  0.98           C  
ATOM    899  H   VAL A  61       7.405  15.618  20.828  1.00  0.98           H  
ATOM    900  HA  VAL A  61       8.039  14.379  23.443  1.00  0.98           H  
ATOM    901  HB  VAL A  61      10.356  14.345  22.716  1.00  0.98           H  
ATOM    902 1HG1 VAL A  61      10.076  12.878  20.785  1.00  0.98           H  
ATOM    903 2HG1 VAL A  61       8.828  12.576  22.011  1.00  0.98           H  
ATOM    904 3HG1 VAL A  61       8.428  13.501  20.541  1.00  0.98           H  
ATOM    905 1HG2 VAL A  61      10.997  15.174  20.517  1.00  0.98           H  
ATOM    906 2HG2 VAL A  61       9.361  15.790  20.283  1.00  0.98           H  
ATOM    907 3HG2 VAL A  61      10.396  16.481  21.544  1.00  0.98           H  
ATOM    908  N   ASP A  62       9.305  16.249  24.692  1.00  0.91           N  
ATOM    909  CA  ASP A  62       9.655  17.412  25.516  1.00  0.91           C  
ATOM    910  C   ASP A  62      10.574  18.427  24.831  1.00  0.91           C  
ATOM    911  O   ASP A  62      10.534  19.611  25.158  1.00  0.91           O  
ATOM    912  CB  ASP A  62      10.286  16.963  26.838  1.00  0.91           C  
ATOM    913  CG  ASP A  62       9.271  16.360  27.858  1.00  0.91           C  
ATOM    914  OD1 ASP A  62       8.066  16.518  27.677  1.00  0.91           O  
ATOM    915  OD2 ASP A  62       9.711  15.751  28.798  1.00  0.91           O  
ATOM    916  H   ASP A  62       9.470  15.317  25.045  1.00  0.91           H  
ATOM    917  HA  ASP A  62       8.734  17.930  25.759  1.00  0.91           H  
ATOM    918 1HB  ASP A  62      11.055  16.217  26.636  1.00  0.91           H  
ATOM    919 2HB  ASP A  62      10.783  17.815  27.307  1.00  0.91           H  
ATOM    920  N   SER A  63      11.390  17.983  23.879  1.00  0.84           N  
ATOM    921  CA  SER A  63      12.312  18.876  23.188  1.00  0.84           C  
ATOM    922  C   SER A  63      11.640  19.769  22.127  1.00  0.84           C  
ATOM    923  O   SER A  63      12.299  20.659  21.571  1.00  0.84           O  
ATOM    924  CB  SER A  63      13.428  18.071  22.544  1.00  0.84           C  
ATOM    925  OG  SER A  63      12.941  17.279  21.498  1.00  0.84           O  
ATOM    926  H   SER A  63      11.373  17.005  23.632  1.00  0.84           H  
ATOM    927  HA  SER A  63      12.761  19.532  23.936  1.00  0.84           H  
ATOM    928 1HB  SER A  63      14.191  18.746  22.163  1.00  0.84           H  
ATOM    929 2HB  SER A  63      13.895  17.437  23.294  1.00  0.84           H  
ATOM    930  HG  SER A  63      13.693  16.724  21.180  1.00  0.84           H  
ATOM    931  N   VAL A  64      10.360  19.499  21.798  1.00  0.79           N  
ATOM    932  CA  VAL A  64       9.690  20.286  20.762  1.00  0.79           C  
ATOM    933  C   VAL A  64       8.424  20.996  21.280  1.00  0.79           C  
ATOM    934  O   VAL A  64       7.892  21.900  20.606  1.00  0.79           O  
ATOM    935  CB  VAL A  64       9.334  19.377  19.580  1.00  0.79           C  
ATOM    936  CG1 VAL A  64      10.648  18.748  19.051  1.00  0.79           C  
ATOM    937  CG2 VAL A  64       8.275  18.429  19.938  1.00  0.79           C  
ATOM    938  H   VAL A  64       9.853  18.759  22.274  1.00  0.79           H  
ATOM    939  HA  VAL A  64      10.380  21.047  20.405  1.00  0.79           H  
ATOM    940  HB  VAL A  64       8.960  19.950  18.812  1.00  0.79           H  
ATOM    941 1HG1 VAL A  64      10.473  18.138  18.202  1.00  0.79           H  
ATOM    942 2HG1 VAL A  64      11.344  19.545  18.778  1.00  0.79           H  
ATOM    943 3HG1 VAL A  64      11.092  18.132  19.821  1.00  0.79           H  
ATOM    944 1HG2 VAL A  64       8.031  17.831  19.077  1.00  0.79           H  
ATOM    945 2HG2 VAL A  64       8.598  17.821  20.719  1.00  0.79           H  
ATOM    946 3HG2 VAL A  64       7.399  18.982  20.254  1.00  0.79           H  
ATOM    947  N   LYS A  65       7.984  20.632  22.488  1.00  0.75           N  
ATOM    948  CA  LYS A  65       6.802  21.252  23.082  1.00  0.75           C  
ATOM    949  C   LYS A  65       6.979  22.757  23.187  1.00  0.75           C  
ATOM    950  O   LYS A  65       8.042  23.252  23.558  1.00  0.75           O  
ATOM    951  CB  LYS A  65       6.506  20.668  24.469  1.00  0.75           C  
ATOM    952  CG  LYS A  65       5.980  19.251  24.456  1.00  0.75           C  
ATOM    953  CD  LYS A  65       5.787  18.698  25.860  1.00  0.75           C  
ATOM    954  CE  LYS A  65       5.340  17.247  25.811  1.00  0.75           C  
ATOM    955  NZ  LYS A  65       5.312  16.622  27.160  1.00  0.75           N  
ATOM    956  H   LYS A  65       8.448  19.863  22.973  1.00  0.75           H  
ATOM    957  HA  LYS A  65       5.947  21.054  22.434  1.00  0.75           H  
ATOM    958 1HB  LYS A  65       7.427  20.663  25.060  1.00  0.75           H  
ATOM    959 2HB  LYS A  65       5.786  21.299  24.986  1.00  0.75           H  
ATOM    960 1HG  LYS A  65       5.014  19.254  23.961  1.00  0.75           H  
ATOM    961 2HG  LYS A  65       6.639  18.614  23.906  1.00  0.75           H  
ATOM    962 1HD  LYS A  65       6.716  18.761  26.425  1.00  0.75           H  
ATOM    963 2HD  LYS A  65       5.031  19.280  26.380  1.00  0.75           H  
ATOM    964 1HE  LYS A  65       4.346  17.197  25.370  1.00  0.75           H  
ATOM    965 2HE  LYS A  65       6.031  16.692  25.191  1.00  0.75           H  
ATOM    966 1HZ  LYS A  65       5.025  15.664  27.085  1.00  0.75           H  
ATOM    967 2HZ  LYS A  65       6.275  16.653  27.539  1.00  0.75           H  
ATOM    968 3HZ  LYS A  65       4.686  17.116  27.764  1.00  0.75           H  
ATOM    969  N   GLY A  66       5.929  23.482  22.824  1.00  0.72           N  
ATOM    970  CA  GLY A  66       5.914  24.941  22.852  1.00  0.72           C  
ATOM    971  C   GLY A  66       6.258  25.549  21.491  1.00  0.72           C  
ATOM    972  O   GLY A  66       5.998  26.730  21.253  1.00  0.72           O  
ATOM    973  H   GLY A  66       5.094  23.001  22.522  1.00  0.72           H  
ATOM    974 1HA  GLY A  66       4.930  25.286  23.166  1.00  0.72           H  
ATOM    975 2HA  GLY A  66       6.627  25.294  23.597  1.00  0.72           H  
ATOM    976  N   ARG A  67       6.816  24.738  20.589  1.00  0.69           N  
ATOM    977  CA  ARG A  67       7.174  25.200  19.251  1.00  0.69           C  
ATOM    978  C   ARG A  67       6.472  24.446  18.134  1.00  0.69           C  
ATOM    979  O   ARG A  67       6.156  25.023  17.092  1.00  0.69           O  
ATOM    980  CB  ARG A  67       8.673  25.133  19.044  1.00  0.69           C  
ATOM    981  CG  ARG A  67       9.439  26.178  19.808  1.00  0.69           C  
ATOM    982  CD  ARG A  67      10.890  26.124  19.530  1.00  0.69           C  
ATOM    983  NE  ARG A  67      11.574  27.285  20.071  1.00  0.69           N  
ATOM    984  CZ  ARG A  67      11.986  27.439  21.341  1.00  0.69           C  
ATOM    985  NH1 ARG A  67      11.787  26.484  22.229  1.00  0.69           N  
ATOM    986  NH2 ARG A  67      12.595  28.555  21.701  1.00  0.69           N  
ATOM    987  H   ARG A  67       7.028  23.773  20.835  1.00  0.69           H  
ATOM    988  HA  ARG A  67       6.889  26.249  19.169  1.00  0.69           H  
ATOM    989 1HB  ARG A  67       9.038  24.161  19.372  1.00  0.69           H  
ATOM    990 2HB  ARG A  67       8.910  25.239  17.983  1.00  0.69           H  
ATOM    991 1HG  ARG A  67       9.071  27.158  19.519  1.00  0.69           H  
ATOM    992 2HG  ARG A  67       9.286  26.033  20.875  1.00  0.69           H  
ATOM    993 1HD  ARG A  67      11.323  25.228  19.974  1.00  0.69           H  
ATOM    994 2HD  ARG A  67      11.052  26.113  18.447  1.00  0.69           H  
ATOM    995  HE  ARG A  67      11.748  28.049  19.400  1.00  0.69           H  
ATOM    996 1HH1 ARG A  67      11.318  25.628  21.958  1.00  0.69           H  
ATOM    997 2HH1 ARG A  67      12.094  26.608  23.183  1.00  0.69           H  
ATOM    998 1HH2 ARG A  67      12.747  29.292  21.022  1.00  0.69           H  
ATOM    999 2HH2 ARG A  67      12.905  28.677  22.651  1.00  0.69           H  
ATOM   1000  N   PHE A  68       6.237  23.156  18.329  1.00  0.68           N  
ATOM   1001  CA  PHE A  68       5.628  22.360  17.264  1.00  0.68           C  
ATOM   1002  C   PHE A  68       4.156  22.028  17.498  1.00  0.68           C  
ATOM   1003  O   PHE A  68       3.758  21.640  18.599  1.00  0.68           O  
ATOM   1004  CB  PHE A  68       6.435  21.086  17.095  1.00  0.68           C  
ATOM   1005  CG  PHE A  68       7.818  21.295  16.447  1.00  0.68           C  
ATOM   1006  CD1 PHE A  68       8.883  21.851  17.150  1.00  0.68           C  
ATOM   1007  CD2 PHE A  68       8.073  20.839  15.187  1.00  0.68           C  
ATOM   1008  CE1 PHE A  68      10.141  21.970  16.584  1.00  0.68           C  
ATOM   1009  CE2 PHE A  68       9.326  20.937  14.625  1.00  0.68           C  
ATOM   1010  CZ  PHE A  68      10.360  21.506  15.317  1.00  0.68           C  
ATOM   1011  H   PHE A  68       6.544  22.712  19.192  1.00  0.68           H  
ATOM   1012  HA  PHE A  68       5.704  22.923  16.342  1.00  0.68           H  
ATOM   1013 1HB  PHE A  68       6.582  20.625  18.073  1.00  0.68           H  
ATOM   1014 2HB  PHE A  68       5.873  20.385  16.490  1.00  0.68           H  
ATOM   1015  HD1 PHE A  68       8.712  22.197  18.164  1.00  0.68           H  
ATOM   1016  HD2 PHE A  68       7.275  20.388  14.631  1.00  0.68           H  
ATOM   1017  HE1 PHE A  68      10.963  22.419  17.148  1.00  0.68           H  
ATOM   1018  HE2 PHE A  68       9.494  20.561  13.629  1.00  0.68           H  
ATOM   1019  HZ  PHE A  68      11.351  21.585  14.860  1.00  0.68           H  
ATOM   1020  N   THR A  69       3.362  22.149  16.433  1.00  0.69           N  
ATOM   1021  CA  THR A  69       1.950  21.766  16.435  1.00  0.69           C  
ATOM   1022  C   THR A  69       1.646  20.831  15.269  1.00  0.69           C  
ATOM   1023  O   THR A  69       2.020  21.101  14.126  1.00  0.69           O  
ATOM   1024  CB  THR A  69       1.006  22.990  16.389  1.00  0.69           C  
ATOM   1025  OG1 THR A  69       1.228  23.813  17.544  1.00  0.69           O  
ATOM   1026  CG2 THR A  69      -0.458  22.532  16.359  1.00  0.69           C  
ATOM   1027  H   THR A  69       3.772  22.532  15.581  1.00  0.69           H  
ATOM   1028  HA  THR A  69       1.740  21.235  17.359  1.00  0.69           H  
ATOM   1029  HB  THR A  69       1.216  23.575  15.498  1.00  0.69           H  
ATOM   1030  HG1 THR A  69       1.224  23.262  18.336  1.00  0.69           H  
ATOM   1031 1HG2 THR A  69      -1.109  23.404  16.330  1.00  0.69           H  
ATOM   1032 2HG2 THR A  69      -0.642  21.922  15.475  1.00  0.69           H  
ATOM   1033 3HG2 THR A  69      -0.675  21.947  17.252  1.00  0.69           H  
ATOM   1034  N   ILE A  70       0.947  19.742  15.542  1.00  0.71           N  
ATOM   1035  CA  ILE A  70       0.596  18.798  14.484  1.00  0.71           C  
ATOM   1036  C   ILE A  70      -0.910  18.810  14.241  1.00  0.71           C  
ATOM   1037  O   ILE A  70      -1.693  18.937  15.178  1.00  0.71           O  
ATOM   1038  CB  ILE A  70       1.086  17.382  14.834  1.00  0.71           C  
ATOM   1039  CG1 ILE A  70       0.910  16.419  13.686  1.00  0.71           C  
ATOM   1040  CG2 ILE A  70       0.345  16.836  16.021  1.00  0.71           C  
ATOM   1041  CD1 ILE A  70       1.662  15.154  13.934  1.00  0.71           C  
ATOM   1042  H   ILE A  70       0.676  19.563  16.506  1.00  0.71           H  
ATOM   1043  HA  ILE A  70       1.087  19.103  13.567  1.00  0.71           H  
ATOM   1044  HB  ILE A  70       2.149  17.425  15.069  1.00  0.71           H  
ATOM   1045 1HG1 ILE A  70      -0.144  16.183  13.556  1.00  0.71           H  
ATOM   1046 2HG1 ILE A  70       1.283  16.874  12.765  1.00  0.71           H  
ATOM   1047 1HG2 ILE A  70       0.720  15.844  16.265  1.00  0.71           H  
ATOM   1048 2HG2 ILE A  70       0.489  17.479  16.854  1.00  0.71           H  
ATOM   1049 3HG2 ILE A  70      -0.708  16.777  15.788  1.00  0.71           H  
ATOM   1050 1HD1 ILE A  70       1.527  14.467  13.102  1.00  0.71           H  
ATOM   1051 2HD1 ILE A  70       2.713  15.383  14.062  1.00  0.71           H  
ATOM   1052 3HD1 ILE A  70       1.289  14.711  14.829  1.00  0.71           H  
ATOM   1053  N   SER A  71      -1.319  18.712  12.984  1.00  0.76           N  
ATOM   1054  CA  SER A  71      -2.745  18.690  12.664  1.00  0.76           C  
ATOM   1055  C   SER A  71      -3.037  17.777  11.489  1.00  0.76           C  
ATOM   1056  O   SER A  71      -2.154  17.464  10.697  1.00  0.76           O  
ATOM   1057  CB  SER A  71      -3.243  20.094  12.368  1.00  0.76           C  
ATOM   1058  OG  SER A  71      -2.634  20.616  11.223  1.00  0.76           O  
ATOM   1059  H   SER A  71      -0.615  18.655  12.248  1.00  0.76           H  
ATOM   1060  HA  SER A  71      -3.288  18.308  13.528  1.00  0.76           H  
ATOM   1061 1HB  SER A  71      -4.324  20.075  12.231  1.00  0.76           H  
ATOM   1062 2HB  SER A  71      -3.032  20.739  13.221  1.00  0.76           H  
ATOM   1063  HG  SER A  71      -1.701  20.690  11.439  1.00  0.76           H  
ATOM   1064  N   ARG A  72      -4.293  17.371  11.354  1.00  0.82           N  
ATOM   1065  CA  ARG A  72      -4.661  16.452  10.286  1.00  0.82           C  
ATOM   1066  C   ARG A  72      -5.945  16.808   9.575  1.00  0.82           C  
ATOM   1067  O   ARG A  72      -6.943  17.193  10.188  1.00  0.82           O  
ATOM   1068  CB  ARG A  72      -4.749  15.047  10.842  1.00  0.82           C  
ATOM   1069  CG  ARG A  72      -5.129  13.976   9.892  1.00  0.82           C  
ATOM   1070  CD  ARG A  72      -4.862  12.671  10.496  1.00  0.82           C  
ATOM   1071  NE  ARG A  72      -5.304  11.616   9.674  1.00  0.82           N  
ATOM   1072  CZ  ARG A  72      -4.944  10.345   9.827  1.00  0.82           C  
ATOM   1073  NH1 ARG A  72      -4.081  10.001  10.752  1.00  0.82           N  
ATOM   1074  NH2 ARG A  72      -5.460   9.444   9.049  1.00  0.82           N  
ATOM   1075  H   ARG A  72      -4.994  17.680  12.011  1.00  0.82           H  
ATOM   1076  HA  ARG A  72      -3.870  16.465   9.540  1.00  0.82           H  
ATOM   1077 1HB  ARG A  72      -3.789  14.764  11.228  1.00  0.82           H  
ATOM   1078 2HB  ARG A  72      -5.453  15.026  11.664  1.00  0.82           H  
ATOM   1079 1HG  ARG A  72      -6.194  14.043   9.664  1.00  0.82           H  
ATOM   1080 2HG  ARG A  72      -4.553  14.065   8.969  1.00  0.82           H  
ATOM   1081 1HD  ARG A  72      -3.795  12.546  10.664  1.00  0.82           H  
ATOM   1082 2HD  ARG A  72      -5.383  12.595  11.452  1.00  0.82           H  
ATOM   1083  HE  ARG A  72      -5.970  11.831   8.947  1.00  0.82           H  
ATOM   1084 1HH1 ARG A  72      -3.685  10.699  11.360  1.00  0.82           H  
ATOM   1085 2HH1 ARG A  72      -3.833   9.001  10.860  1.00  0.82           H  
ATOM   1086 1HH2 ARG A  72      -6.121   9.711   8.345  1.00  0.82           H  
ATOM   1087 2HH2 ARG A  72      -5.207   8.448   9.168  1.00  0.82           H  
ATOM   1088  N   ASP A  73      -5.887  16.682   8.258  1.00  0.89           N  
ATOM   1089  CA  ASP A  73      -6.995  16.941   7.368  1.00  0.89           C  
ATOM   1090  C   ASP A  73      -7.298  15.682   6.561  1.00  0.89           C  
ATOM   1091  O   ASP A  73      -6.726  15.449   5.487  1.00  0.89           O  
ATOM   1092  CB  ASP A  73      -6.613  18.111   6.457  1.00  0.89           C  
ATOM   1093  CG  ASP A  73      -7.683  18.541   5.504  1.00  0.89           C  
ATOM   1094  OD1 ASP A  73      -8.537  17.759   5.206  1.00  0.89           O  
ATOM   1095  OD2 ASP A  73      -7.639  19.676   5.054  1.00  0.89           O  
ATOM   1096  H   ASP A  73      -5.016  16.355   7.846  1.00  0.89           H  
ATOM   1097  HA  ASP A  73      -7.874  17.207   7.955  1.00  0.89           H  
ATOM   1098 1HB  ASP A  73      -6.336  18.966   7.074  1.00  0.89           H  
ATOM   1099 2HB  ASP A  73      -5.730  17.828   5.877  1.00  0.89           H  
ATOM   1100  N   TYR A  74      -8.217  14.867   7.086  1.00  0.93           N  
ATOM   1101  CA  TYR A  74      -8.555  13.586   6.469  1.00  0.93           C  
ATOM   1102  C   TYR A  74      -9.080  13.742   5.049  1.00  0.93           C  
ATOM   1103  O   TYR A  74      -8.866  12.877   4.208  1.00  0.93           O  
ATOM   1104  CB  TYR A  74      -9.609  12.858   7.307  1.00  0.93           C  
ATOM   1105  CG  TYR A  74     -11.002  13.437   7.126  1.00  0.93           C  
ATOM   1106  CD1 TYR A  74     -11.868  12.891   6.178  1.00  0.93           C  
ATOM   1107  CD2 TYR A  74     -11.400  14.527   7.880  1.00  0.93           C  
ATOM   1108  CE1 TYR A  74     -13.123  13.433   5.996  1.00  0.93           C  
ATOM   1109  CE2 TYR A  74     -12.658  15.069   7.695  1.00  0.93           C  
ATOM   1110  CZ  TYR A  74     -13.517  14.525   6.759  1.00  0.93           C  
ATOM   1111  OH  TYR A  74     -14.769  15.070   6.577  1.00  0.93           O  
ATOM   1112  H   TYR A  74      -8.662  15.136   7.953  1.00  0.93           H  
ATOM   1113  HA  TYR A  74      -7.651  12.978   6.424  1.00  0.93           H  
ATOM   1114 1HB  TYR A  74      -9.636  11.811   7.018  1.00  0.93           H  
ATOM   1115 2HB  TYR A  74      -9.345  12.909   8.363  1.00  0.93           H  
ATOM   1116  HD1 TYR A  74     -11.551  12.042   5.578  1.00  0.93           H  
ATOM   1117  HD2 TYR A  74     -10.720  14.960   8.614  1.00  0.93           H  
ATOM   1118  HE1 TYR A  74     -13.798  13.008   5.253  1.00  0.93           H  
ATOM   1119  HE2 TYR A  74     -12.971  15.927   8.288  1.00  0.93           H  
ATOM   1120  HH  TYR A  74     -14.891  15.802   7.187  1.00  0.93           H  
ATOM   1121  N   ALA A  75      -9.750  14.857   4.773  1.00  0.93           N  
ATOM   1122  CA  ALA A  75     -10.372  15.117   3.481  1.00  0.93           C  
ATOM   1123  C   ALA A  75      -9.353  15.132   2.349  1.00  0.93           C  
ATOM   1124  O   ALA A  75      -9.687  14.831   1.201  1.00  0.93           O  
ATOM   1125  CB  ALA A  75     -11.128  16.426   3.529  1.00  0.93           C  
ATOM   1126  H   ALA A  75      -9.837  15.563   5.495  1.00  0.93           H  
ATOM   1127  HA  ALA A  75     -11.079  14.311   3.285  1.00  0.93           H  
ATOM   1128 1HB  ALA A  75     -11.621  16.595   2.575  1.00  0.93           H  
ATOM   1129 2HB  ALA A  75     -11.872  16.383   4.325  1.00  0.93           H  
ATOM   1130 3HB  ALA A  75     -10.428  17.235   3.727  1.00  0.93           H  
ATOM   1131  N   LYS A  76      -8.122  15.533   2.664  1.00  0.90           N  
ATOM   1132  CA  LYS A  76      -7.056  15.617   1.680  1.00  0.90           C  
ATOM   1133  C   LYS A  76      -6.002  14.546   1.934  1.00  0.90           C  
ATOM   1134  O   LYS A  76      -4.899  14.612   1.384  1.00  0.90           O  
ATOM   1135  CB  LYS A  76      -6.404  17.006   1.685  1.00  0.90           C  
ATOM   1136  CG  LYS A  76      -7.347  18.149   1.256  1.00  0.90           C  
ATOM   1137  CD  LYS A  76      -6.582  19.462   0.972  1.00  0.90           C  
ATOM   1138  CE  LYS A  76      -6.105  20.175   2.241  1.00  0.90           C  
ATOM   1139  NZ  LYS A  76      -7.226  20.758   3.011  1.00  0.90           N  
ATOM   1140  H   LYS A  76      -7.897  15.755   3.638  1.00  0.90           H  
ATOM   1141  HA  LYS A  76      -7.479  15.436   0.692  1.00  0.90           H  
ATOM   1142 1HB  LYS A  76      -6.062  17.233   2.698  1.00  0.90           H  
ATOM   1143 2HB  LYS A  76      -5.533  17.010   1.032  1.00  0.90           H  
ATOM   1144 1HG  LYS A  76      -7.901  17.852   0.368  1.00  0.90           H  
ATOM   1145 2HG  LYS A  76      -8.061  18.330   2.069  1.00  0.90           H  
ATOM   1146 1HD  LYS A  76      -5.716  19.244   0.347  1.00  0.90           H  
ATOM   1147 2HD  LYS A  76      -7.238  20.138   0.422  1.00  0.90           H  
ATOM   1148 1HE  LYS A  76      -5.581  19.463   2.881  1.00  0.90           H  
ATOM   1149 2HE  LYS A  76      -5.418  20.973   1.960  1.00  0.90           H  
ATOM   1150 1HZ  LYS A  76      -6.877  21.196   3.852  1.00  0.90           H  
ATOM   1151 2HZ  LYS A  76      -7.733  21.422   2.465  1.00  0.90           H  
ATOM   1152 3HZ  LYS A  76      -7.862  20.008   3.319  1.00  0.90           H  
ATOM   1153  N   ASP A  77      -6.317  13.592   2.817  1.00  0.84           N  
ATOM   1154  CA  ASP A  77      -5.379  12.549   3.205  1.00  0.84           C  
ATOM   1155  C   ASP A  77      -4.026  13.111   3.649  1.00  0.84           C  
ATOM   1156  O   ASP A  77      -2.980  12.613   3.213  1.00  0.84           O  
ATOM   1157  CB  ASP A  77      -5.179  11.519   2.089  1.00  0.84           C  
ATOM   1158  CG  ASP A  77      -6.443  10.660   1.781  1.00  0.84           C  
ATOM   1159  OD1 ASP A  77      -7.132  10.288   2.710  1.00  0.84           O  
ATOM   1160  OD2 ASP A  77      -6.692  10.385   0.624  1.00  0.84           O  
ATOM   1161  H   ASP A  77      -7.251  13.562   3.219  1.00  0.84           H  
ATOM   1162  HA  ASP A  77      -5.826  12.033   4.052  1.00  0.84           H  
ATOM   1163 1HB  ASP A  77      -4.867  12.021   1.172  1.00  0.84           H  
ATOM   1164 2HB  ASP A  77      -4.369  10.842   2.368  1.00  0.84           H  
ATOM   1165  N   SER A  78      -4.030  14.147   4.508  1.00  0.78           N  
ATOM   1166  CA  SER A  78      -2.751  14.741   4.901  1.00  0.78           C  
ATOM   1167  C   SER A  78      -2.607  15.216   6.345  1.00  0.78           C  
ATOM   1168  O   SER A  78      -3.579  15.535   7.039  1.00  0.78           O  
ATOM   1169  CB  SER A  78      -2.489  15.942   4.014  1.00  0.78           C  
ATOM   1170  OG  SER A  78      -3.450  16.943   4.229  1.00  0.78           O  
ATOM   1171  H   SER A  78      -4.915  14.533   4.844  1.00  0.78           H  
ATOM   1172  HA  SER A  78      -1.978  13.993   4.730  1.00  0.78           H  
ATOM   1173 1HB  SER A  78      -1.494  16.339   4.215  1.00  0.78           H  
ATOM   1174 2HB  SER A  78      -2.514  15.630   2.969  1.00  0.78           H  
ATOM   1175  HG  SER A  78      -4.307  16.520   4.098  1.00  0.78           H  
ATOM   1176  N   VAL A  79      -1.340  15.291   6.760  1.00  0.71           N  
ATOM   1177  CA  VAL A  79      -0.917  15.760   8.078  1.00  0.71           C  
ATOM   1178  C   VAL A  79       0.090  16.889   7.964  1.00  0.71           C  
ATOM   1179  O   VAL A  79       0.981  16.882   7.109  1.00  0.71           O  
ATOM   1180  CB  VAL A  79      -0.334  14.611   8.922  1.00  0.71           C  
ATOM   1181  CG1 VAL A  79       0.168  15.093  10.274  1.00  0.71           C  
ATOM   1182  CG2 VAL A  79      -1.418  13.598   9.163  1.00  0.71           C  
ATOM   1183  H   VAL A  79      -0.623  14.994   6.096  1.00  0.71           H  
ATOM   1184  HA  VAL A  79      -1.788  16.146   8.598  1.00  0.71           H  
ATOM   1185  HB  VAL A  79       0.500  14.188   8.393  1.00  0.71           H  
ATOM   1186 1HG1 VAL A  79       0.569  14.246  10.827  1.00  0.71           H  
ATOM   1187 2HG1 VAL A  79       0.941  15.837  10.143  1.00  0.71           H  
ATOM   1188 3HG1 VAL A  79      -0.651  15.527  10.833  1.00  0.71           H  
ATOM   1189 1HG2 VAL A  79      -1.044  12.781   9.757  1.00  0.71           H  
ATOM   1190 2HG2 VAL A  79      -2.205  14.086   9.692  1.00  0.71           H  
ATOM   1191 3HG2 VAL A  79      -1.786  13.225   8.221  1.00  0.71           H  
ATOM   1192  N   PHE A  80      -0.086  17.896   8.794  1.00  0.67           N  
ATOM   1193  CA  PHE A  80       0.798  19.039   8.764  1.00  0.67           C  
ATOM   1194  C   PHE A  80       1.551  19.190  10.069  1.00  0.67           C  
ATOM   1195  O   PHE A  80       1.031  18.878  11.145  1.00  0.67           O  
ATOM   1196  CB  PHE A  80      -0.023  20.287   8.522  1.00  0.67           C  
ATOM   1197  CG  PHE A  80      -0.761  20.241   7.249  1.00  0.67           C  
ATOM   1198  CD1 PHE A  80      -2.003  19.612   7.202  1.00  0.67           C  
ATOM   1199  CD2 PHE A  80      -0.255  20.803   6.106  1.00  0.67           C  
ATOM   1200  CE1 PHE A  80      -2.711  19.545   6.028  1.00  0.67           C  
ATOM   1201  CE2 PHE A  80      -0.967  20.740   4.922  1.00  0.67           C  
ATOM   1202  CZ  PHE A  80      -2.194  20.105   4.886  1.00  0.67           C  
ATOM   1203  H   PHE A  80      -0.843  17.847   9.473  1.00  0.67           H  
ATOM   1204  HA  PHE A  80       1.522  18.910   7.964  1.00  0.67           H  
ATOM   1205 1HB  PHE A  80      -0.740  20.417   9.328  1.00  0.67           H  
ATOM   1206 2HB  PHE A  80       0.635  21.156   8.511  1.00  0.67           H  
ATOM   1207  HD1 PHE A  80      -2.411  19.163   8.116  1.00  0.67           H  
ATOM   1208  HD2 PHE A  80       0.719  21.296   6.146  1.00  0.67           H  
ATOM   1209  HE1 PHE A  80      -3.675  19.044   6.001  1.00  0.67           H  
ATOM   1210  HE2 PHE A  80      -0.557  21.183   4.013  1.00  0.67           H  
ATOM   1211  HZ  PHE A  80      -2.753  20.049   3.953  1.00  0.67           H  
ATOM   1212  N   LEU A  81       2.773  19.697   9.978  1.00  0.64           N  
ATOM   1213  CA  LEU A  81       3.564  19.985  11.164  1.00  0.64           C  
ATOM   1214  C   LEU A  81       4.005  21.443  11.100  1.00  0.64           C  
ATOM   1215  O   LEU A  81       4.734  21.854  10.190  1.00  0.64           O  
ATOM   1216  CB  LEU A  81       4.795  19.065  11.242  1.00  0.64           C  
ATOM   1217  CG  LEU A  81       5.717  19.256  12.460  1.00  0.64           C  
ATOM   1218  CD1 LEU A  81       4.925  18.844  13.743  1.00  0.64           C  
ATOM   1219  CD2 LEU A  81       7.001  18.431  12.269  1.00  0.64           C  
ATOM   1220  H   LEU A  81       3.139  19.917   9.053  1.00  0.64           H  
ATOM   1221  HA  LEU A  81       2.951  19.845  12.052  1.00  0.64           H  
ATOM   1222 1HB  LEU A  81       4.444  18.038  11.270  1.00  0.64           H  
ATOM   1223 2HB  LEU A  81       5.389  19.195  10.345  1.00  0.64           H  
ATOM   1224  HG  LEU A  81       5.982  20.313  12.557  1.00  0.64           H  
ATOM   1225 1HD1 LEU A  81       5.535  18.974  14.623  1.00  0.64           H  
ATOM   1226 2HD1 LEU A  81       4.034  19.462  13.829  1.00  0.64           H  
ATOM   1227 3HD1 LEU A  81       4.632  17.797  13.664  1.00  0.64           H  
ATOM   1228 1HD2 LEU A  81       7.655  18.564  13.118  1.00  0.64           H  
ATOM   1229 2HD2 LEU A  81       6.745  17.395  12.177  1.00  0.64           H  
ATOM   1230 3HD2 LEU A  81       7.511  18.759  11.371  1.00  0.64           H  
ATOM   1231  N   GLN A  82       3.545  22.236  12.050  1.00  0.62           N  
ATOM   1232  CA  GLN A  82       3.865  23.653  12.078  1.00  0.62           C  
ATOM   1233  C   GLN A  82       4.916  23.891  13.134  1.00  0.62           C  
ATOM   1234  O   GLN A  82       4.727  23.512  14.288  1.00  0.62           O  
ATOM   1235  CB  GLN A  82       2.623  24.489  12.393  1.00  0.62           C  
ATOM   1236  CG  GLN A  82       2.861  25.999  12.451  1.00  0.62           C  
ATOM   1237  CD  GLN A  82       3.071  26.610  11.076  1.00  0.62           C  
ATOM   1238  OE1 GLN A  82       2.180  26.476  10.224  1.00  0.62           O  
ATOM   1239  NE2 GLN A  82       4.196  27.273  10.845  1.00  0.62           N  
ATOM   1240  H   GLN A  82       2.954  21.847  12.780  1.00  0.62           H  
ATOM   1241  HA  GLN A  82       4.272  23.957  11.114  1.00  0.62           H  
ATOM   1242 1HB  GLN A  82       1.862  24.304  11.637  1.00  0.62           H  
ATOM   1243 2HB  GLN A  82       2.213  24.174  13.352  1.00  0.62           H  
ATOM   1244 1HG  GLN A  82       1.991  26.476  12.903  1.00  0.62           H  
ATOM   1245 2HG  GLN A  82       3.750  26.202  13.056  1.00  0.62           H  
ATOM   1246 1HE2 GLN A  82       4.360  27.688   9.952  1.00  0.62           H  
ATOM   1247 2HE2 GLN A  82       4.891  27.355  11.563  1.00  0.62           H  
ATOM   1248  N   MET A  83       6.032  24.486  12.748  1.00  0.62           N  
ATOM   1249  CA  MET A  83       7.088  24.753  13.707  1.00  0.62           C  
ATOM   1250  C   MET A  83       7.346  26.254  13.844  1.00  0.62           C  
ATOM   1251  O   MET A  83       7.650  26.942  12.865  1.00  0.62           O  
ATOM   1252  CB  MET A  83       8.314  23.960  13.295  1.00  0.62           C  
ATOM   1253  CG  MET A  83       8.884  24.299  11.943  1.00  0.62           C  
ATOM   1254  SD  MET A  83      10.309  23.263  11.454  1.00  0.62           S  
ATOM   1255  CE  MET A  83       9.462  21.798  10.915  1.00  0.62           C  
ATOM   1256  H   MET A  83       6.154  24.760  11.774  1.00  0.62           H  
ATOM   1257  HA  MET A  83       6.774  24.396  14.684  1.00  0.62           H  
ATOM   1258 1HB  MET A  83       9.074  24.036  14.063  1.00  0.62           H  
ATOM   1259 2HB  MET A  83       8.022  22.925  13.227  1.00  0.62           H  
ATOM   1260 1HG  MET A  83       8.109  24.109  11.226  1.00  0.62           H  
ATOM   1261 2HG  MET A  83       9.136  25.336  11.887  1.00  0.62           H  
ATOM   1262 1HE  MET A  83      10.187  21.060  10.583  1.00  0.62           H  
ATOM   1263 2HE  MET A  83       8.868  21.392  11.719  1.00  0.62           H  
ATOM   1264 3HE  MET A  83       8.807  22.055  10.102  1.00  0.62           H  
ATOM   1265  N   ASN A  84       7.173  26.758  15.071  1.00  0.63           N  
ATOM   1266  CA  ASN A  84       7.316  28.177  15.406  1.00  0.63           C  
ATOM   1267  C   ASN A  84       8.575  28.490  16.210  1.00  0.63           C  
ATOM   1268  O   ASN A  84       9.139  27.612  16.857  1.00  0.63           O  
ATOM   1269  CB  ASN A  84       6.087  28.651  16.176  1.00  0.63           C  
ATOM   1270  CG  ASN A  84       4.809  28.687  15.351  1.00  0.63           C  
ATOM   1271  OD1 ASN A  84       4.767  29.192  14.209  1.00  0.63           O  
ATOM   1272  ND2 ASN A  84       3.755  28.151  15.923  1.00  0.63           N  
ATOM   1273  H   ASN A  84       6.901  26.121  15.820  1.00  0.63           H  
ATOM   1274  HA  ASN A  84       7.390  28.740  14.479  1.00  0.63           H  
ATOM   1275 1HB  ASN A  84       5.931  27.989  17.031  1.00  0.63           H  
ATOM   1276 2HB  ASN A  84       6.276  29.650  16.571  1.00  0.63           H  
ATOM   1277 1HD2 ASN A  84       2.875  28.136  15.451  1.00  0.63           H  
ATOM   1278 2HD2 ASN A  84       3.832  27.752  16.841  1.00  0.63           H  
ATOM   1279  N   SER A  85       8.991  29.762  16.183  1.00  0.64           N  
ATOM   1280  CA  SER A  85      10.115  30.244  16.989  1.00  0.64           C  
ATOM   1281  C   SER A  85      11.334  29.344  16.827  1.00  0.64           C  
ATOM   1282  O   SER A  85      11.928  28.886  17.812  1.00  0.64           O  
ATOM   1283  CB  SER A  85       9.711  30.327  18.444  1.00  0.64           C  
ATOM   1284  OG  SER A  85       8.641  31.220  18.617  1.00  0.64           O  
ATOM   1285  H   SER A  85       8.509  30.421  15.586  1.00  0.64           H  
ATOM   1286  HA  SER A  85      10.377  31.242  16.640  1.00  0.64           H  
ATOM   1287 1HB  SER A  85       9.426  29.347  18.806  1.00  0.64           H  
ATOM   1288 2HB  SER A  85      10.560  30.657  19.037  1.00  0.64           H  
ATOM   1289  HG  SER A  85       8.940  32.064  18.266  1.00  0.64           H  
ATOM   1290  N   LEU A  86      11.692  29.086  15.579  1.00  0.66           N  
ATOM   1291  CA  LEU A  86      12.755  28.145  15.258  1.00  0.66           C  
ATOM   1292  C   LEU A  86      14.127  28.492  15.790  1.00  0.66           C  
ATOM   1293  O   LEU A  86      14.542  29.652  15.793  1.00  0.66           O  
ATOM   1294  CB  LEU A  86      12.789  27.973  13.746  1.00  0.66           C  
ATOM   1295  CG  LEU A  86      11.596  27.238  13.230  1.00  0.66           C  
ATOM   1296  CD1 LEU A  86      11.595  27.239  11.727  1.00  0.66           C  
ATOM   1297  CD2 LEU A  86      11.662  25.845  13.798  1.00  0.66           C  
ATOM   1298  H   LEU A  86      11.163  29.528  14.822  1.00  0.66           H  
ATOM   1299  HA  LEU A  86      12.479  27.185  15.698  1.00  0.66           H  
ATOM   1300 1HB  LEU A  86      12.816  28.958  13.274  1.00  0.66           H  
ATOM   1301 2HB  LEU A  86      13.681  27.425  13.470  1.00  0.66           H  
ATOM   1302  HG  LEU A  86      10.677  27.729  13.569  1.00  0.66           H  
ATOM   1303 1HD1 LEU A  86      10.744  26.713  11.348  1.00  0.66           H  
ATOM   1304 2HD1 LEU A  86      11.554  28.275  11.382  1.00  0.66           H  
ATOM   1305 3HD1 LEU A  86      12.502  26.758  11.369  1.00  0.66           H  
ATOM   1306 1HD2 LEU A  86      10.840  25.296  13.480  1.00  0.66           H  
ATOM   1307 2HD2 LEU A  86      12.577  25.358  13.464  1.00  0.66           H  
ATOM   1308 3HD2 LEU A  86      11.656  25.892  14.890  1.00  0.66           H  
ATOM   1309  N   ARG A  87      14.841  27.472  16.251  1.00  0.67           N  
ATOM   1310  CA  ARG A  87      16.198  27.626  16.768  1.00  0.67           C  
ATOM   1311  C   ARG A  87      17.191  27.131  15.728  1.00  0.67           C  
ATOM   1312  O   ARG A  87      16.855  26.305  14.891  1.00  0.67           O  
ATOM   1313  CB  ARG A  87      16.347  26.805  18.042  1.00  0.67           C  
ATOM   1314  CG  ARG A  87      15.434  27.220  19.170  1.00  0.67           C  
ATOM   1315  CD  ARG A  87      15.367  26.178  20.237  1.00  0.67           C  
ATOM   1316  NE  ARG A  87      14.671  24.968  19.757  1.00  0.67           N  
ATOM   1317  CZ  ARG A  87      14.302  23.921  20.535  1.00  0.67           C  
ATOM   1318  NH1 ARG A  87      14.533  23.946  21.838  1.00  0.67           N  
ATOM   1319  NH2 ARG A  87      13.705  22.875  19.977  1.00  0.67           N  
ATOM   1320  H   ARG A  87      14.434  26.523  16.267  1.00  0.67           H  
ATOM   1321  HA  ARG A  87      16.383  28.679  16.979  1.00  0.67           H  
ATOM   1322 1HB  ARG A  87      16.140  25.754  17.821  1.00  0.67           H  
ATOM   1323 2HB  ARG A  87      17.373  26.865  18.404  1.00  0.67           H  
ATOM   1324 1HG  ARG A  87      15.787  28.150  19.614  1.00  0.67           H  
ATOM   1325 2HG  ARG A  87      14.424  27.366  18.776  1.00  0.67           H  
ATOM   1326 1HD  ARG A  87      16.380  25.891  20.528  1.00  0.67           H  
ATOM   1327 2HD  ARG A  87      14.836  26.560  21.101  1.00  0.67           H  
ATOM   1328  HE  ARG A  87      14.454  24.903  18.740  1.00  0.67           H  
ATOM   1329 1HH1 ARG A  87      14.993  24.742  22.251  1.00  0.67           H  
ATOM   1330 2HH1 ARG A  87      14.267  23.164  22.419  1.00  0.67           H  
ATOM   1331 1HH2 ARG A  87      13.574  22.859  18.945  1.00  0.67           H  
ATOM   1332 2HH2 ARG A  87      13.396  22.075  20.550  1.00  0.67           H  
ATOM   1333  N   ALA A  88      18.453  27.539  15.824  1.00  0.68           N  
ATOM   1334  CA  ALA A  88      19.460  27.014  14.882  1.00  0.68           C  
ATOM   1335  C   ALA A  88      19.530  25.483  14.988  1.00  0.68           C  
ATOM   1336  O   ALA A  88      19.751  24.770  13.996  1.00  0.68           O  
ATOM   1337  CB  ALA A  88      20.814  27.620  15.181  1.00  0.68           C  
ATOM   1338  H   ALA A  88      18.717  28.222  16.516  1.00  0.68           H  
ATOM   1339  HA  ALA A  88      19.171  27.283  13.876  1.00  0.68           H  
ATOM   1340 1HB  ALA A  88      21.542  27.233  14.468  1.00  0.68           H  
ATOM   1341 2HB  ALA A  88      20.755  28.705  15.085  1.00  0.68           H  
ATOM   1342 3HB  ALA A  88      21.119  27.358  16.192  1.00  0.68           H  
ATOM   1343  N   GLU A  89      19.272  24.997  16.199  1.00  0.68           N  
ATOM   1344  CA  GLU A  89      19.278  23.601  16.619  1.00  0.68           C  
ATOM   1345  C   GLU A  89      18.202  22.768  15.920  1.00  0.68           C  
ATOM   1346  O   GLU A  89      18.262  21.539  15.933  1.00  0.68           O  
ATOM   1347  CB  GLU A  89      19.070  23.516  18.131  1.00  0.68           C  
ATOM   1348  CG  GLU A  89      20.215  24.098  18.955  1.00  0.68           C  
ATOM   1349  CD  GLU A  89      19.959  24.061  20.446  1.00  0.68           C  
ATOM   1350  OE1 GLU A  89      18.894  23.647  20.839  1.00  0.68           O  
ATOM   1351  OE2 GLU A  89      20.831  24.451  21.187  1.00  0.68           O  
ATOM   1352  H   GLU A  89      19.078  25.680  16.916  1.00  0.68           H  
ATOM   1353  HA  GLU A  89      20.250  23.174  16.371  1.00  0.68           H  
ATOM   1354 1HB  GLU A  89      18.153  24.047  18.401  1.00  0.68           H  
ATOM   1355 2HB  GLU A  89      18.940  22.474  18.421  1.00  0.68           H  
ATOM   1356 1HG  GLU A  89      21.124  23.537  18.738  1.00  0.68           H  
ATOM   1357 2HG  GLU A  89      20.377  25.130  18.645  1.00  0.68           H  
ATOM   1358  N   ASP A  90      17.200  23.426  15.333  1.00  0.67           N  
ATOM   1359  CA  ASP A  90      16.111  22.723  14.672  1.00  0.67           C  
ATOM   1360  C   ASP A  90      16.466  22.389  13.218  1.00  0.67           C  
ATOM   1361  O   ASP A  90      15.654  21.774  12.507  1.00  0.67           O  
ATOM   1362  CB  ASP A  90      14.813  23.551  14.759  1.00  0.67           C  
ATOM   1363  CG  ASP A  90      14.219  23.646  16.245  1.00  0.67           C  
ATOM   1364  OD1 ASP A  90      14.058  22.622  16.914  1.00  0.67           O  
ATOM   1365  OD2 ASP A  90      13.984  24.750  16.714  1.00  0.67           O  
ATOM   1366  H   ASP A  90      17.195  24.444  15.314  1.00  0.67           H  
ATOM   1367  HA  ASP A  90      15.952  21.784  15.194  1.00  0.67           H  
ATOM   1368 1HB  ASP A  90      15.017  24.564  14.401  1.00  0.67           H  
ATOM   1369 2HB  ASP A  90      14.057  23.124  14.103  1.00  0.67           H  
ATOM   1370  N   THR A  91      17.678  22.784  12.769  1.00  0.65           N  
ATOM   1371  CA  THR A  91      18.128  22.414  11.430  1.00  0.65           C  
ATOM   1372  C   THR A  91      18.197  20.896  11.351  1.00  0.65           C  
ATOM   1373  O   THR A  91      18.896  20.257  12.140  1.00  0.65           O  
ATOM   1374  CB  THR A  91      19.528  22.980  11.132  1.00  0.65           C  
ATOM   1375  OG1 THR A  91      19.509  24.425  11.205  1.00  0.65           O  
ATOM   1376  CG2 THR A  91      20.074  22.476   9.786  1.00  0.65           C  
ATOM   1377  H   THR A  91      18.311  23.330  13.360  1.00  0.65           H  
ATOM   1378  HA  THR A  91      17.412  22.784  10.703  1.00  0.65           H  
ATOM   1379  HB  THR A  91      20.206  22.631  11.910  1.00  0.65           H  
ATOM   1380  HG1 THR A  91      19.526  24.683  12.167  1.00  0.65           H  
ATOM   1381 1HG2 THR A  91      21.075  22.872   9.634  1.00  0.65           H  
ATOM   1382 2HG2 THR A  91      20.114  21.386   9.805  1.00  0.65           H  
ATOM   1383 3HG2 THR A  91      19.457  22.769   8.981  1.00  0.65           H  
ATOM   1384  N   ALA A  92      17.482  20.318  10.397  1.00  0.63           N  
ATOM   1385  CA  ALA A  92      17.423  18.862  10.300  1.00  0.63           C  
ATOM   1386  C   ALA A  92      16.638  18.386   9.102  1.00  0.63           C  
ATOM   1387  O   ALA A  92      15.908  19.157   8.470  1.00  0.63           O  
ATOM   1388  CB  ALA A  92      16.785  18.275  11.532  1.00  0.63           C  
ATOM   1389  H   ALA A  92      16.976  20.916   9.745  1.00  0.63           H  
ATOM   1390  HA  ALA A  92      18.440  18.489  10.202  1.00  0.63           H  
ATOM   1391 1HB  ALA A  92      16.763  17.200  11.434  1.00  0.63           H  
ATOM   1392 2HB  ALA A  92      17.316  18.534  12.439  1.00  0.63           H  
ATOM   1393 3HB  ALA A  92      15.786  18.662  11.586  1.00  0.63           H  
ATOM   1394  N   VAL A  93      16.730  17.090   8.830  1.00  0.62           N  
ATOM   1395  CA  VAL A  93      15.817  16.508   7.865  1.00  0.62           C  
ATOM   1396  C   VAL A  93      14.620  15.944   8.625  1.00  0.62           C  
ATOM   1397  O   VAL A  93      14.773  15.236   9.625  1.00  0.62           O  
ATOM   1398  CB  VAL A  93      16.476  15.414   7.023  1.00  0.62           C  
ATOM   1399  CG1 VAL A  93      15.442  14.820   6.057  1.00  0.62           C  
ATOM   1400  CG2 VAL A  93      17.637  16.014   6.262  1.00  0.62           C  
ATOM   1401  H   VAL A  93      17.390  16.493   9.331  1.00  0.62           H  
ATOM   1402  HA  VAL A  93      15.468  17.285   7.195  1.00  0.62           H  
ATOM   1403  HB  VAL A  93      16.829  14.615   7.678  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  93      15.908  14.045   5.460  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  93      14.608  14.402   6.607  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  93      15.074  15.602   5.398  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  93      18.115  15.244   5.660  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  93      17.265  16.806   5.614  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  93      18.358  16.426   6.966  1.00  0.62           H  
ATOM   1410  N   TYR A  94      13.431  16.308   8.190  1.00  0.63           N  
ATOM   1411  CA  TYR A  94      12.208  15.864   8.837  1.00  0.63           C  
ATOM   1412  C   TYR A  94      11.548  14.803   8.001  1.00  0.63           C  
ATOM   1413  O   TYR A  94      11.561  14.874   6.767  1.00  0.63           O  
ATOM   1414  CB  TYR A  94      11.273  17.052   9.044  1.00  0.63           C  
ATOM   1415  CG  TYR A  94      11.760  18.026  10.122  1.00  0.63           C  
ATOM   1416  CD1 TYR A  94      12.801  18.904   9.844  1.00  0.63           C  
ATOM   1417  CD2 TYR A  94      11.144  18.065  11.373  1.00  0.63           C  
ATOM   1418  CE1 TYR A  94      13.250  19.779  10.815  1.00  0.63           C  
ATOM   1419  CE2 TYR A  94      11.590  18.959  12.331  1.00  0.63           C  
ATOM   1420  CZ  TYR A  94      12.662  19.816  12.048  1.00  0.63           C  
ATOM   1421  OH  TYR A  94      13.166  20.703  13.014  1.00  0.63           O  
ATOM   1422  H   TYR A  94      13.380  16.889   7.355  1.00  0.63           H  
ATOM   1423  HA  TYR A  94      12.451  15.426   9.802  1.00  0.63           H  
ATOM   1424 1HB  TYR A  94      11.185  17.600   8.105  1.00  0.63           H  
ATOM   1425 2HB  TYR A  94      10.281  16.696   9.318  1.00  0.63           H  
ATOM   1426  HD1 TYR A  94      13.287  18.888   8.866  1.00  0.63           H  
ATOM   1427  HD2 TYR A  94      10.317  17.387  11.597  1.00  0.63           H  
ATOM   1428  HE1 TYR A  94      14.083  20.439  10.613  1.00  0.63           H  
ATOM   1429  HE2 TYR A  94      11.117  18.980  13.311  1.00  0.63           H  
ATOM   1430  HH  TYR A  94      14.028  21.095  12.695  1.00  0.63           H  
ATOM   1431  N   TYR A  95      10.974  13.816   8.674  1.00  0.66           N  
ATOM   1432  CA  TYR A  95      10.277  12.769   7.959  1.00  0.66           C  
ATOM   1433  C   TYR A  95       8.919  12.485   8.567  1.00  0.66           C  
ATOM   1434  O   TYR A  95       8.730  12.465   9.780  1.00  0.66           O  
ATOM   1435  CB  TYR A  95      11.055  11.449   7.968  1.00  0.66           C  
ATOM   1436  CG  TYR A  95      12.447  11.469   7.425  1.00  0.66           C  
ATOM   1437  CD1 TYR A  95      13.509  11.824   8.266  1.00  0.66           C  
ATOM   1438  CD2 TYR A  95      12.683  11.086   6.119  1.00  0.66           C  
ATOM   1439  CE1 TYR A  95      14.799  11.802   7.784  1.00  0.66           C  
ATOM   1440  CE2 TYR A  95      13.972  11.063   5.637  1.00  0.66           C  
ATOM   1441  CZ  TYR A  95      15.028  11.412   6.461  1.00  0.66           C  
ATOM   1442  OH  TYR A  95      16.316  11.369   5.971  1.00  0.66           O  
ATOM   1443  H   TYR A  95      11.023  13.812   9.690  1.00  0.66           H  
ATOM   1444  HA  TYR A  95      10.123  13.087   6.930  1.00  0.66           H  
ATOM   1445 1HB  TYR A  95      11.088  11.059   8.935  1.00  0.66           H  
ATOM   1446 2HB  TYR A  95      10.491  10.729   7.372  1.00  0.66           H  
ATOM   1447  HD1 TYR A  95      13.320  12.121   9.302  1.00  0.66           H  
ATOM   1448  HD2 TYR A  95      11.846  10.799   5.473  1.00  0.66           H  
ATOM   1449  HE1 TYR A  95      15.633  12.076   8.434  1.00  0.66           H  
ATOM   1450  HE2 TYR A  95      14.162  10.756   4.610  1.00  0.66           H  
ATOM   1451  HH  TYR A  95      16.915  11.770   6.609  1.00  0.66           H  
ATOM   1452  N   CYS A  96       8.014  12.175   7.687  1.00  0.72           N  
ATOM   1453  CA  CYS A  96       6.668  11.719   7.934  1.00  0.72           C  
ATOM   1454  C   CYS A  96       6.611  10.214   7.869  1.00  0.72           C  
ATOM   1455  O   CYS A  96       7.161   9.603   6.941  1.00  0.72           O  
ATOM   1456  CB  CYS A  96       5.761  12.295   6.898  1.00  0.72           C  
ATOM   1457  SG  CYS A  96       4.197  11.749   6.954  1.00  0.72           S  
ATOM   1458  H   CYS A  96       8.284  12.297   6.718  1.00  0.72           H  
ATOM   1459  HA  CYS A  96       6.350  12.051   8.924  1.00  0.72           H  
ATOM   1460 1HB  CYS A  96       5.760  13.372   7.012  1.00  0.72           H  
ATOM   1461 2HB  CYS A  96       6.155  12.063   5.914  1.00  0.72           H  
ATOM   1462  N   ALA A  97       5.981   9.606   8.860  1.00  0.85           N  
ATOM   1463  CA  ALA A  97       5.918   8.170   8.874  1.00  0.85           C  
ATOM   1464  C   ALA A  97       4.623   7.600   9.454  1.00  0.85           C  
ATOM   1465  O   ALA A  97       3.965   8.193  10.314  1.00  0.85           O  
ATOM   1466  CB  ALA A  97       7.095   7.670   9.657  1.00  0.85           C  
ATOM   1467  H   ALA A  97       5.578  10.148   9.621  1.00  0.85           H  
ATOM   1468  HA  ALA A  97       5.992   7.830   7.849  1.00  0.85           H  
ATOM   1469 1HB  ALA A  97       7.100   6.582   9.651  1.00  0.85           H  
ATOM   1470 2HB  ALA A  97       8.016   8.042   9.217  1.00  0.85           H  
ATOM   1471 3HB  ALA A  97       6.991   8.047  10.652  1.00  0.85           H  
ATOM   1472  N   ARG A  98       4.270   6.415   8.972  1.00  1.09           N  
ATOM   1473  CA  ARG A  98       3.094   5.676   9.426  1.00  1.09           C  
ATOM   1474  C   ARG A  98       3.489   4.695  10.524  1.00  1.09           C  
ATOM   1475  O   ARG A  98       4.443   3.923  10.339  1.00  1.09           O  
ATOM   1476  CB  ARG A  98       2.450   4.943   8.255  1.00  1.09           C  
ATOM   1477  CG  ARG A  98       1.181   4.165   8.553  1.00  1.09           C  
ATOM   1478  CD  ARG A  98       0.553   3.616   7.293  1.00  1.09           C  
ATOM   1479  NE  ARG A  98       1.375   2.588   6.640  1.00  1.09           N  
ATOM   1480  CZ  ARG A  98       1.340   1.270   6.946  1.00  1.09           C  
ATOM   1481  NH1 ARG A  98       0.568   0.844   7.896  1.00  1.09           N  
ATOM   1482  NH2 ARG A  98       2.088   0.394   6.297  1.00  1.09           N  
ATOM   1483  H   ARG A  98       4.883   6.004   8.266  1.00  1.09           H  
ATOM   1484  HA  ARG A  98       2.368   6.383   9.838  1.00  1.09           H  
ATOM   1485 1HB  ARG A  98       2.208   5.654   7.470  1.00  1.09           H  
ATOM   1486 2HB  ARG A  98       3.167   4.235   7.845  1.00  1.09           H  
ATOM   1487 1HG  ARG A  98       1.412   3.328   9.206  1.00  1.09           H  
ATOM   1488 2HG  ARG A  98       0.465   4.824   9.045  1.00  1.09           H  
ATOM   1489 1HD  ARG A  98      -0.416   3.187   7.511  1.00  1.09           H  
ATOM   1490 2HD  ARG A  98       0.431   4.432   6.590  1.00  1.09           H  
ATOM   1491  HE  ARG A  98       1.991   2.881   5.897  1.00  1.09           H  
ATOM   1492 1HH1 ARG A  98      -0.004   1.496   8.409  1.00  1.09           H  
ATOM   1493 2HH1 ARG A  98       0.559  -0.139   8.133  1.00  1.09           H  
ATOM   1494 1HH2 ARG A  98       2.711   0.690   5.561  1.00  1.09           H  
ATOM   1495 2HH2 ARG A  98       2.044  -0.584   6.554  1.00  1.09           H  
ATOM   1496  N   VAL A  99       2.741   4.720  11.644  1.00  1.47           N  
ATOM   1497  CA  VAL A  99       2.995   3.871  12.830  1.00  1.47           C  
ATOM   1498  C   VAL A  99       1.924   2.823  13.083  1.00  1.47           C  
ATOM   1499  O   VAL A  99       1.545   2.549  14.226  1.00  1.47           O  
ATOM   1500  CB  VAL A  99       3.173   4.692  14.111  1.00  1.47           C  
ATOM   1501  CG1 VAL A  99       4.403   5.502  14.025  1.00  1.47           C  
ATOM   1502  CG2 VAL A  99       1.983   5.561  14.303  1.00  1.47           C  
ATOM   1503  H   VAL A  99       1.954   5.381  11.683  1.00  1.47           H  
ATOM   1504  HA  VAL A  99       3.934   3.341  12.664  1.00  1.47           H  
ATOM   1505  HB  VAL A  99       3.279   4.013  14.963  1.00  1.47           H  
ATOM   1506 1HG1 VAL A  99       4.537   6.070  14.940  1.00  1.47           H  
ATOM   1507 2HG1 VAL A  99       5.230   4.814  13.899  1.00  1.47           H  
ATOM   1508 3HG1 VAL A  99       4.342   6.181  13.177  1.00  1.47           H  
ATOM   1509 1HG2 VAL A  99       2.084   6.141  15.219  1.00  1.47           H  
ATOM   1510 2HG2 VAL A  99       1.887   6.233  13.456  1.00  1.47           H  
ATOM   1511 3HG2 VAL A  99       1.110   4.921  14.367  1.00  1.47           H  
ATOM   1512  N   GLY A 100       1.368   2.316  12.003  1.00  2.07           N  
ATOM   1513  CA  GLY A 100       0.426   1.223  12.069  1.00  2.07           C  
ATOM   1514  C   GLY A 100      -0.931   1.636  12.618  1.00  2.07           C  
ATOM   1515  O   GLY A 100      -1.186   2.817  12.905  1.00  2.07           O  
ATOM   1516  H   GLY A 100       1.706   2.631  11.107  1.00  2.07           H  
ATOM   1517 1HA  GLY A 100       0.323   0.796  11.072  1.00  2.07           H  
ATOM   1518 2HA  GLY A 100       0.865   0.448  12.697  1.00  2.07           H  
ATOM   1519  N   PRO A 101      -1.843   0.663  12.766  1.00  2.96           N  
ATOM   1520  CA  PRO A 101      -3.192   0.812  13.276  1.00  2.96           C  
ATOM   1521  C   PRO A 101      -3.153   0.891  14.800  1.00  2.96           C  
ATOM   1522  O   PRO A 101      -3.658   0.022  15.510  1.00  2.96           O  
ATOM   1523  CB  PRO A 101      -3.872  -0.451  12.752  1.00  2.96           C  
ATOM   1524  CG  PRO A 101      -2.772  -1.490  12.734  1.00  2.96           C  
ATOM   1525  CD  PRO A 101      -1.510  -0.726  12.359  1.00  2.96           C  
ATOM   1526  HA  PRO A 101      -3.653   1.715  12.850  1.00  2.96           H  
ATOM   1527 1HB  PRO A 101      -4.708  -0.722  13.406  1.00  2.96           H  
ATOM   1528 2HB  PRO A 101      -4.298  -0.251  11.756  1.00  2.96           H  
ATOM   1529 1HG  PRO A 101      -2.708  -1.976  13.714  1.00  2.96           H  
ATOM   1530 2HG  PRO A 101      -3.015  -2.280  12.010  1.00  2.96           H  
ATOM   1531 1HD  PRO A 101      -0.673  -1.125  12.937  1.00  2.96           H  
ATOM   1532 2HD  PRO A 101      -1.336  -0.800  11.287  1.00  2.96           H  
ATOM   1533  N   TYR A 102      -2.505   1.940  15.276  1.00  4.13           N  
ATOM   1534  CA  TYR A 102      -2.335   2.221  16.688  1.00  4.13           C  
ATOM   1535  C   TYR A 102      -3.484   3.034  17.212  1.00  4.13           C  
ATOM   1536  O   TYR A 102      -3.751   4.130  16.734  1.00  4.13           O  
ATOM   1537  CB  TYR A 102      -1.010   2.950  16.920  1.00  4.13           C  
ATOM   1538  CG  TYR A 102      -0.831   3.576  18.307  1.00  4.13           C  
ATOM   1539  CD1 TYR A 102      -1.164   2.900  19.473  1.00  4.13           C  
ATOM   1540  CD2 TYR A 102      -0.287   4.841  18.389  1.00  4.13           C  
ATOM   1541  CE1 TYR A 102      -0.952   3.480  20.704  1.00  4.13           C  
ATOM   1542  CE2 TYR A 102      -0.076   5.427  19.614  1.00  4.13           C  
ATOM   1543  CZ  TYR A 102      -0.394   4.752  20.770  1.00  4.13           C  
ATOM   1544  OH  TYR A 102      -0.146   5.344  21.984  1.00  4.13           O  
ATOM   1545  H   TYR A 102      -2.105   2.585  14.600  1.00  4.13           H  
ATOM   1546  HA  TYR A 102      -2.315   1.277  17.232  1.00  4.13           H  
ATOM   1547 1HB  TYR A 102      -0.189   2.253  16.763  1.00  4.13           H  
ATOM   1548 2HB  TYR A 102      -0.898   3.735  16.171  1.00  4.13           H  
ATOM   1549  HD1 TYR A 102      -1.592   1.907  19.419  1.00  4.13           H  
ATOM   1550  HD2 TYR A 102      -0.018   5.376  17.476  1.00  4.13           H  
ATOM   1551  HE1 TYR A 102      -1.216   2.932  21.611  1.00  4.13           H  
ATOM   1552  HE2 TYR A 102       0.361   6.423  19.669  1.00  4.13           H  
ATOM   1553  HH  TYR A 102       0.171   6.240  21.846  1.00  4.13           H  
ATOM   1554  N   TYR A 103      -4.170   2.492  18.198  1.00  5.49           N  
ATOM   1555  CA  TYR A 103      -5.306   3.177  18.766  1.00  5.49           C  
ATOM   1556  C   TYR A 103      -4.952   3.548  20.184  1.00  5.49           C  
ATOM   1557  O   TYR A 103      -4.254   2.798  20.858  1.00  5.49           O  
ATOM   1558  CB  TYR A 103      -6.537   2.283  18.707  1.00  5.49           C  
ATOM   1559  CG  TYR A 103      -6.935   1.967  17.273  1.00  5.49           C  
ATOM   1560  CD1 TYR A 103      -6.486   0.813  16.658  1.00  5.49           C  
ATOM   1561  CD2 TYR A 103      -7.716   2.850  16.570  1.00  5.49           C  
ATOM   1562  CE1 TYR A 103      -6.832   0.547  15.348  1.00  5.49           C  
ATOM   1563  CE2 TYR A 103      -8.059   2.594  15.257  1.00  5.49           C  
ATOM   1564  CZ  TYR A 103      -7.622   1.446  14.645  1.00  5.49           C  
ATOM   1565  OH  TYR A 103      -7.964   1.190  13.337  1.00  5.49           O  
ATOM   1566  H   TYR A 103      -3.897   1.583  18.549  1.00  5.49           H  
ATOM   1567  HA  TYR A 103      -5.499   4.096  18.210  1.00  5.49           H  
ATOM   1568 1HB  TYR A 103      -6.342   1.346  19.232  1.00  5.49           H  
ATOM   1569 2HB  TYR A 103      -7.374   2.778  19.197  1.00  5.49           H  
ATOM   1570  HD1 TYR A 103      -5.855   0.112  17.205  1.00  5.49           H  
ATOM   1571  HD2 TYR A 103      -8.059   3.760  17.054  1.00  5.49           H  
ATOM   1572  HE1 TYR A 103      -6.477  -0.361  14.871  1.00  5.49           H  
ATOM   1573  HE2 TYR A 103      -8.676   3.310  14.710  1.00  5.49           H  
ATOM   1574  HH  TYR A 103      -8.254   2.009  12.922  1.00  5.49           H  
ATOM   1575  N   TYR A 104      -5.473   4.668  20.663  1.00  6.82           N  
ATOM   1576  CA  TYR A 104      -5.146   5.060  22.020  1.00  6.82           C  
ATOM   1577  C   TYR A 104      -6.321   5.730  22.704  1.00  6.82           C  
ATOM   1578  O   TYR A 104      -7.015   6.565  22.123  1.00  6.82           O  
ATOM   1579  CB  TYR A 104      -3.948   5.997  22.011  1.00  6.82           C  
ATOM   1580  CG  TYR A 104      -3.422   6.329  23.376  1.00  6.82           C  
ATOM   1581  CD1 TYR A 104      -2.555   5.442  23.998  1.00  6.82           C  
ATOM   1582  CD2 TYR A 104      -3.797   7.495  24.011  1.00  6.82           C  
ATOM   1583  CE1 TYR A 104      -2.044   5.734  25.233  1.00  6.82           C  
ATOM   1584  CE2 TYR A 104      -3.293   7.787  25.263  1.00  6.82           C  
ATOM   1585  CZ  TYR A 104      -2.416   6.923  25.870  1.00  6.82           C  
ATOM   1586  OH  TYR A 104      -1.902   7.238  27.112  1.00  6.82           O  
ATOM   1587  H   TYR A 104      -6.057   5.253  20.079  1.00  6.82           H  
ATOM   1588  HA  TYR A 104      -4.890   4.172  22.587  1.00  6.82           H  
ATOM   1589 1HB  TYR A 104      -3.142   5.545  21.437  1.00  6.82           H  
ATOM   1590 2HB  TYR A 104      -4.216   6.929  21.513  1.00  6.82           H  
ATOM   1591  HD1 TYR A 104      -2.268   4.517  23.494  1.00  6.82           H  
ATOM   1592  HD2 TYR A 104      -4.486   8.183  23.526  1.00  6.82           H  
ATOM   1593  HE1 TYR A 104      -1.351   5.039  25.708  1.00  6.82           H  
ATOM   1594  HE2 TYR A 104      -3.586   8.706  25.768  1.00  6.82           H  
ATOM   1595  HH  TYR A 104      -2.361   8.011  27.455  1.00  6.82           H  
ATOM   1596  N   ASP A 105      -6.544   5.321  23.939  1.00  7.90           N  
ATOM   1597  CA  ASP A 105      -7.601   5.815  24.799  1.00  7.90           C  
ATOM   1598  C   ASP A 105      -7.128   7.015  25.602  1.00  7.90           C  
ATOM   1599  O   ASP A 105      -6.231   6.897  26.430  1.00  7.90           O  
ATOM   1600  CB  ASP A 105      -8.103   4.719  25.738  1.00  7.90           C  
ATOM   1601  CG  ASP A 105      -9.335   5.127  26.556  1.00  7.90           C  
ATOM   1602  OD1 ASP A 105      -9.687   6.292  26.524  1.00  7.90           O  
ATOM   1603  OD2 ASP A 105      -9.949   4.258  27.157  1.00  7.90           O  
ATOM   1604  H   ASP A 105      -5.913   4.633  24.322  1.00  7.90           H  
ATOM   1605  HA  ASP A 105      -8.434   6.135  24.169  1.00  7.90           H  
ATOM   1606 1HB  ASP A 105      -8.349   3.840  25.168  1.00  7.90           H  
ATOM   1607 2HB  ASP A 105      -7.295   4.448  26.427  1.00  7.90           H  
ATOM   1608  N   SER A 106      -7.710   8.179  25.378  1.00  8.60           N  
ATOM   1609  CA  SER A 106      -7.273   9.364  26.109  1.00  8.60           C  
ATOM   1610  C   SER A 106      -7.466   9.204  27.638  1.00  8.60           C  
ATOM   1611  O   SER A 106      -6.862   9.939  28.420  1.00  8.60           O  
ATOM   1612  CB  SER A 106      -8.031  10.582  25.618  1.00  8.60           C  
ATOM   1613  OG  SER A 106      -9.389  10.498  25.958  1.00  8.60           O  
ATOM   1614  H   SER A 106      -8.460   8.237  24.703  1.00  8.60           H  
ATOM   1615  HA  SER A 106      -6.209   9.512  25.913  1.00  8.60           H  
ATOM   1616 1HB  SER A 106      -7.597  11.485  26.049  1.00  8.60           H  
ATOM   1617 2HB  SER A 106      -7.930  10.659  24.536  1.00  8.60           H  
ATOM   1618  HG  SER A 106      -9.412  10.407  26.915  1.00  8.60           H  
ATOM   1619  N   ALA A 107      -8.319   8.249  28.058  1.00  8.94           N  
ATOM   1620  CA  ALA A 107      -8.595   7.975  29.466  1.00  8.94           C  
ATOM   1621  C   ALA A 107      -7.546   7.064  30.138  1.00  8.94           C  
ATOM   1622  O   ALA A 107      -7.640   6.819  31.343  1.00  8.94           O  
ATOM   1623  CB  ALA A 107      -9.964   7.334  29.612  1.00  8.94           C  
ATOM   1624  H   ALA A 107      -8.792   7.657  27.365  1.00  8.94           H  
ATOM   1625  HA  ALA A 107      -8.594   8.929  29.993  1.00  8.94           H  
ATOM   1626 1HB  ALA A 107     -10.184   7.172  30.665  1.00  8.94           H  
ATOM   1627 2HB  ALA A 107     -10.718   7.985  29.177  1.00  8.94           H  
ATOM   1628 3HB  ALA A 107      -9.971   6.377  29.090  1.00  8.94           H  
ATOM   1629  N   GLY A 108      -6.554   6.556  29.396  1.00  8.98           N  
ATOM   1630  CA  GLY A 108      -5.551   5.694  30.030  1.00  8.98           C  
ATOM   1631  C   GLY A 108      -4.552   5.079  29.052  1.00  8.98           C  
ATOM   1632  O   GLY A 108      -4.839   4.864  27.881  1.00  8.98           O  
ATOM   1633  H   GLY A 108      -6.490   6.767  28.398  1.00  8.98           H  
ATOM   1634 1HA  GLY A 108      -5.009   6.277  30.774  1.00  8.98           H  
ATOM   1635 2HA  GLY A 108      -6.062   4.899  30.569  1.00  8.98           H  
ATOM   1636  N   TYR A 109      -3.396   4.685  29.574  1.00  8.76           N  
ATOM   1637  CA  TYR A 109      -2.328   4.185  28.710  1.00  8.76           C  
ATOM   1638  C   TYR A 109      -2.336   2.693  28.453  1.00  8.76           C  
ATOM   1639  O   TYR A 109      -1.414   2.168  27.837  1.00  8.76           O  
ATOM   1640  CB  TYR A 109      -0.975   4.560  29.297  1.00  8.76           C  
ATOM   1641  CG  TYR A 109      -0.793   4.077  30.713  1.00  8.76           C  
ATOM   1642  CD1 TYR A 109      -0.389   2.772  30.949  1.00  8.76           C  
ATOM   1643  CD2 TYR A 109      -1.018   4.937  31.775  1.00  8.76           C  
ATOM   1644  CE1 TYR A 109      -0.213   2.325  32.241  1.00  8.76           C  
ATOM   1645  CE2 TYR A 109      -0.842   4.490  33.071  1.00  8.76           C  
ATOM   1646  CZ  TYR A 109      -0.440   3.188  33.305  1.00  8.76           C  
ATOM   1647  OH  TYR A 109      -0.262   2.743  34.596  1.00  8.76           O  
ATOM   1648  H   TYR A 109      -3.221   4.814  30.561  1.00  8.76           H  
ATOM   1649  HA  TYR A 109      -2.435   4.674  27.751  1.00  8.76           H  
ATOM   1650 1HB  TYR A 109      -0.186   4.132  28.683  1.00  8.76           H  
ATOM   1651 2HB  TYR A 109      -0.855   5.645  29.282  1.00  8.76           H  
ATOM   1652  HD1 TYR A 109      -0.217   2.099  30.114  1.00  8.76           H  
ATOM   1653  HD2 TYR A 109      -1.333   5.963  31.588  1.00  8.76           H  
ATOM   1654  HE1 TYR A 109       0.101   1.298  32.422  1.00  8.76           H  
ATOM   1655  HE2 TYR A 109      -1.017   5.166  33.908  1.00  8.76           H  
ATOM   1656  HH  TYR A 109      -0.464   3.454  35.209  1.00  8.76           H  
ATOM   1657  N   TYR A 110      -3.381   2.005  28.869  1.00  8.34           N  
ATOM   1658  CA  TYR A 110      -3.469   0.568  28.646  1.00  8.34           C  
ATOM   1659  C   TYR A 110      -3.413   0.204  27.148  1.00  8.34           C  
ATOM   1660  O   TYR A 110      -2.892  -0.853  26.774  1.00  8.34           O  
ATOM   1661  CB  TYR A 110      -4.728   0.036  29.322  1.00  8.34           C  
ATOM   1662  CG  TYR A 110      -5.994   0.436  28.638  1.00  8.34           C  
ATOM   1663  CD1 TYR A 110      -6.592  -0.415  27.725  1.00  8.34           C  
ATOM   1664  CD2 TYR A 110      -6.543   1.677  28.902  1.00  8.34           C  
ATOM   1665  CE1 TYR A 110      -7.745  -0.031  27.088  1.00  8.34           C  
ATOM   1666  CE2 TYR A 110      -7.688   2.067  28.262  1.00  8.34           C  
ATOM   1667  CZ  TYR A 110      -8.292   1.219  27.356  1.00  8.34           C  
ATOM   1668  OH  TYR A 110      -9.424   1.612  26.691  1.00  8.34           O  
ATOM   1669  H   TYR A 110      -4.121   2.487  29.358  1.00  8.34           H  
ATOM   1670  HA  TYR A 110      -2.609   0.097  29.126  1.00  8.34           H  
ATOM   1671 1HB  TYR A 110      -4.688  -1.051  29.358  1.00  8.34           H  
ATOM   1672 2HB  TYR A 110      -4.767   0.398  30.349  1.00  8.34           H  
ATOM   1673  HD1 TYR A 110      -6.147  -1.388  27.514  1.00  8.34           H  
ATOM   1674  HD2 TYR A 110      -6.063   2.345  29.613  1.00  8.34           H  
ATOM   1675  HE1 TYR A 110      -8.218  -0.697  26.367  1.00  8.34           H  
ATOM   1676  HE2 TYR A 110      -8.117   3.052  28.464  1.00  8.34           H  
ATOM   1677  HH  TYR A 110      -9.655   2.543  26.958  1.00  8.34           H  
ATOM   1678  N   ARG A 111      -3.837   1.124  26.266  1.00  7.75           N  
ATOM   1679  CA  ARG A 111      -3.824   0.816  24.839  1.00  7.75           C  
ATOM   1680  C   ARG A 111      -2.447   1.008  24.222  1.00  7.75           C  
ATOM   1681  O   ARG A 111      -2.263   0.815  23.021  1.00  7.75           O  
ATOM   1682  CB  ARG A 111      -4.838   1.597  24.031  1.00  7.75           C  
ATOM   1683  CG  ARG A 111      -6.271   1.273  24.340  1.00  7.75           C  
ATOM   1684  CD  ARG A 111      -7.222   1.749  23.294  1.00  7.75           C  
ATOM   1685  NE  ARG A 111      -8.631   1.527  23.674  1.00  7.75           N  
ATOM   1686  CZ  ARG A 111      -9.665   1.510  22.808  1.00  7.75           C  
ATOM   1687  NH1 ARG A 111      -9.452   1.661  21.517  1.00  7.75           N  
ATOM   1688  NH2 ARG A 111     -10.895   1.338  23.255  1.00  7.75           N  
ATOM   1689  H   ARG A 111      -4.219   2.001  26.597  1.00  7.75           H  
ATOM   1690  HA  ARG A 111      -4.090  -0.236  24.732  1.00  7.75           H  
ATOM   1691 1HB  ARG A 111      -4.696   2.649  24.236  1.00  7.75           H  
ATOM   1692 2HB  ARG A 111      -4.672   1.436  22.966  1.00  7.75           H  
ATOM   1693 1HG  ARG A 111      -6.388   0.198  24.453  1.00  7.75           H  
ATOM   1694 2HG  ARG A 111      -6.524   1.775  25.262  1.00  7.75           H  
ATOM   1695 1HD  ARG A 111      -7.081   2.798  23.113  1.00  7.75           H  
ATOM   1696 2HD  ARG A 111      -7.034   1.204  22.368  1.00  7.75           H  
ATOM   1697  HE  ARG A 111      -8.858   1.430  24.673  1.00  7.75           H  
ATOM   1698 1HH1 ARG A 111      -8.511   1.785  21.173  1.00  7.75           H  
ATOM   1699 2HH1 ARG A 111     -10.228   1.646  20.872  1.00  7.75           H  
ATOM   1700 1HH2 ARG A 111     -11.059   1.222  24.249  1.00  7.75           H  
ATOM   1701 2HH2 ARG A 111     -11.669   1.322  22.609  1.00  7.75           H  
ATOM   1702  N   ARG A 112      -1.432   1.286  25.051  1.00  7.00           N  
ATOM   1703  CA  ARG A 112      -0.056   1.346  24.569  1.00  7.00           C  
ATOM   1704  C   ARG A 112       0.317  -0.030  23.996  1.00  7.00           C  
ATOM   1705  O   ARG A 112       1.225  -0.152  23.175  1.00  7.00           O  
ATOM   1706  CB  ARG A 112       0.901   1.707  25.692  1.00  7.00           C  
ATOM   1707  CG  ARG A 112       1.050   0.646  26.783  1.00  7.00           C  
ATOM   1708  CD  ARG A 112       1.840   1.153  27.931  1.00  7.00           C  
ATOM   1709  NE  ARG A 112       1.886   0.196  29.021  1.00  7.00           N  
ATOM   1710  CZ  ARG A 112       2.451   0.429  30.220  1.00  7.00           C  
ATOM   1711  NH1 ARG A 112       3.010   1.593  30.470  1.00  7.00           N  
ATOM   1712  NH2 ARG A 112       2.438  -0.509  31.149  1.00  7.00           N  
ATOM   1713  H   ARG A 112      -1.602   1.464  26.040  1.00  7.00           H  
ATOM   1714  HA  ARG A 112       0.018   2.099  23.785  1.00  7.00           H  
ATOM   1715 1HB  ARG A 112       1.889   1.900  25.279  1.00  7.00           H  
ATOM   1716 2HB  ARG A 112       0.564   2.625  26.175  1.00  7.00           H  
ATOM   1717 1HG  ARG A 112       0.069   0.329  27.138  1.00  7.00           H  
ATOM   1718 2HG  ARG A 112       1.573  -0.217  26.374  1.00  7.00           H  
ATOM   1719 1HD  ARG A 112       2.859   1.356  27.611  1.00  7.00           H  
ATOM   1720 2HD  ARG A 112       1.384   2.070  28.298  1.00  7.00           H  
ATOM   1721  HE  ARG A 112       1.464  -0.710  28.866  1.00  7.00           H  
ATOM   1722 1HH1 ARG A 112       3.014   2.314  29.759  1.00  7.00           H  
ATOM   1723 2HH1 ARG A 112       3.429   1.770  31.371  1.00  7.00           H  
ATOM   1724 1HH2 ARG A 112       2.007  -1.403  30.956  1.00  7.00           H  
ATOM   1725 2HH2 ARG A 112       2.857  -0.333  32.049  1.00  7.00           H  
ATOM   1726  N   HIS A 113      -0.441  -1.064  24.399  1.00  6.06           N  
ATOM   1727  CA  HIS A 113      -0.313  -2.439  23.940  1.00  6.06           C  
ATOM   1728  C   HIS A 113      -0.448  -2.544  22.416  1.00  6.06           C  
ATOM   1729  O   HIS A 113       0.035  -3.501  21.810  1.00  6.06           O  
ATOM   1730  CB  HIS A 113      -1.407  -3.294  24.589  1.00  6.06           C  
ATOM   1731  CG  HIS A 113      -1.297  -4.769  24.330  1.00  6.06           C  
ATOM   1732  ND1 HIS A 113      -0.290  -5.553  24.870  1.00  6.06           N  
ATOM   1733  CD2 HIS A 113      -2.066  -5.602  23.590  1.00  6.06           C  
ATOM   1734  CE1 HIS A 113      -0.449  -6.803  24.471  1.00  6.06           C  
ATOM   1735  NE2 HIS A 113      -1.518  -6.861  23.695  1.00  6.06           N  
ATOM   1736  H   HIS A 113      -1.175  -0.886  25.088  1.00  6.06           H  
ATOM   1737  HA  HIS A 113       0.663  -2.834  24.224  1.00  6.06           H  
ATOM   1738 1HB  HIS A 113      -1.399  -3.132  25.668  1.00  6.06           H  
ATOM   1739 2HB  HIS A 113      -2.378  -2.960  24.224  1.00  6.06           H  
ATOM   1740  HD2 HIS A 113      -2.951  -5.328  23.021  1.00  6.06           H  
ATOM   1741  HE1 HIS A 113       0.194  -7.643  24.736  1.00  6.06           H  
ATOM   1742  HE2 HIS A 113      -1.879  -7.692  23.248  1.00  6.06           H  
ATOM   1743  N   TYR A 114      -1.135  -1.574  21.803  1.00  5.01           N  
ATOM   1744  CA  TYR A 114      -1.374  -1.579  20.374  1.00  5.01           C  
ATOM   1745  C   TYR A 114      -0.444  -0.624  19.625  1.00  5.01           C  
ATOM   1746  O   TYR A 114      -0.680  -0.310  18.464  1.00  5.01           O  
ATOM   1747  CB  TYR A 114      -2.829  -1.206  20.121  1.00  5.01           C  
ATOM   1748  CG  TYR A 114      -3.764  -2.193  20.776  1.00  5.01           C  
ATOM   1749  CD1 TYR A 114      -4.393  -1.844  21.957  1.00  5.01           C  
ATOM   1750  CD2 TYR A 114      -3.976  -3.440  20.221  1.00  5.01           C  
ATOM   1751  CE1 TYR A 114      -5.238  -2.729  22.588  1.00  5.01           C  
ATOM   1752  CE2 TYR A 114      -4.826  -4.334  20.847  1.00  5.01           C  
ATOM   1753  CZ  TYR A 114      -5.456  -3.982  22.026  1.00  5.01           C  
ATOM   1754  OH  TYR A 114      -6.304  -4.875  22.646  1.00  5.01           O  
ATOM   1755  H   TYR A 114      -1.503  -0.794  22.342  1.00  5.01           H  
ATOM   1756  HA  TYR A 114      -1.192  -2.582  19.992  1.00  5.01           H  
ATOM   1757 1HB  TYR A 114      -3.034  -0.207  20.526  1.00  5.01           H  
ATOM   1758 2HB  TYR A 114      -3.031  -1.184  19.049  1.00  5.01           H  
ATOM   1759  HD1 TYR A 114      -4.215  -0.866  22.384  1.00  5.01           H  
ATOM   1760  HD2 TYR A 114      -3.474  -3.720  19.294  1.00  5.01           H  
ATOM   1761  HE1 TYR A 114      -5.731  -2.445  23.518  1.00  5.01           H  
ATOM   1762  HE2 TYR A 114      -4.995  -5.317  20.412  1.00  5.01           H  
ATOM   1763  HH  TYR A 114      -6.627  -4.493  23.466  1.00  5.01           H  
ATOM   1764  N   HIS A 115       0.585  -0.118  20.305  1.00  3.96           N  
ATOM   1765  CA  HIS A 115       1.549   0.759  19.652  1.00  3.96           C  
ATOM   1766  C   HIS A 115       2.407  -0.043  18.689  1.00  3.96           C  
ATOM   1767  O   HIS A 115       2.853  -1.149  19.002  1.00  3.96           O  
ATOM   1768  CB  HIS A 115       2.414   1.483  20.705  1.00  3.96           C  
ATOM   1769  CG  HIS A 115       3.313   2.591  20.166  1.00  3.96           C  
ATOM   1770  ND1 HIS A 115       4.498   2.338  19.510  1.00  3.96           N  
ATOM   1771  CD2 HIS A 115       3.195   3.940  20.212  1.00  3.96           C  
ATOM   1772  CE1 HIS A 115       5.064   3.486  19.160  1.00  3.96           C  
ATOM   1773  NE2 HIS A 115       4.293   4.472  19.576  1.00  3.96           N  
ATOM   1774  H   HIS A 115       0.731  -0.356  21.282  1.00  3.96           H  
ATOM   1775  HA  HIS A 115       1.049   1.506  19.059  1.00  3.96           H  
ATOM   1776 1HB  HIS A 115       1.759   1.924  21.458  1.00  3.96           H  
ATOM   1777 2HB  HIS A 115       3.042   0.754  21.217  1.00  3.96           H  
ATOM   1778  HD1 HIS A 115       4.896   1.436  19.339  1.00  3.96           H  
ATOM   1779  HD2 HIS A 115       2.452   4.601  20.632  1.00  3.96           H  
ATOM   1780  HE1 HIS A 115       6.010   3.495  18.618  1.00  3.96           H  
ATOM   1781  N   PHE A 116       2.676   0.533  17.531  1.00  3.02           N  
ATOM   1782  CA  PHE A 116       3.543  -0.093  16.550  1.00  3.02           C  
ATOM   1783  C   PHE A 116       4.694   0.854  16.283  1.00  3.02           C  
ATOM   1784  O   PHE A 116       4.550   2.070  16.430  1.00  3.02           O  
ATOM   1785  CB  PHE A 116       2.806  -0.380  15.239  1.00  3.02           C  
ATOM   1786  CG  PHE A 116       1.650  -1.324  15.350  1.00  3.02           C  
ATOM   1787  CD1 PHE A 116       0.399  -0.851  15.683  1.00  3.02           C  
ATOM   1788  CD2 PHE A 116       1.805  -2.674  15.112  1.00  3.02           C  
ATOM   1789  CE1 PHE A 116      -0.673  -1.707  15.794  1.00  3.02           C  
ATOM   1790  CE2 PHE A 116       0.730  -3.536  15.215  1.00  3.02           C  
ATOM   1791  CZ  PHE A 116      -0.513  -3.046  15.560  1.00  3.02           C  
ATOM   1792  H   PHE A 116       2.271   1.436  17.319  1.00  3.02           H  
ATOM   1793  HA  PHE A 116       3.939  -1.026  16.952  1.00  3.02           H  
ATOM   1794 1HB  PHE A 116       2.449   0.527  14.844  1.00  3.02           H  
ATOM   1795 2HB  PHE A 116       3.511  -0.781  14.509  1.00  3.02           H  
ATOM   1796  HD1 PHE A 116       0.264   0.210  15.868  1.00  3.02           H  
ATOM   1797  HD2 PHE A 116       2.790  -3.056  14.841  1.00  3.02           H  
ATOM   1798  HE1 PHE A 116      -1.651  -1.316  16.071  1.00  3.02           H  
ATOM   1799  HE2 PHE A 116       0.862  -4.600  15.025  1.00  3.02           H  
ATOM   1800  HZ  PHE A 116      -1.363  -3.720  15.648  1.00  3.02           H  
ATOM   1801  N   GLY A 117       5.834   0.316  15.896  1.00  2.27           N  
ATOM   1802  CA  GLY A 117       6.940   1.176  15.538  1.00  2.27           C  
ATOM   1803  C   GLY A 117       6.665   1.652  14.134  1.00  2.27           C  
ATOM   1804  O   GLY A 117       5.565   1.462  13.620  1.00  2.27           O  
ATOM   1805  H   GLY A 117       5.923  -0.688  15.818  1.00  2.27           H  
ATOM   1806 1HA  GLY A 117       7.003   2.023  16.223  1.00  2.27           H  
ATOM   1807 2HA  GLY A 117       7.880   0.629  15.580  1.00  2.27           H  
ATOM   1808  N   MET A 118       7.631   2.259  13.494  1.00  1.74           N  
ATOM   1809  CA  MET A 118       7.347   2.772  12.171  1.00  1.74           C  
ATOM   1810  C   MET A 118       7.227   1.653  11.151  1.00  1.74           C  
ATOM   1811  O   MET A 118       8.074   0.757  11.117  1.00  1.74           O  
ATOM   1812  CB  MET A 118       8.477   3.654  11.729  1.00  1.74           C  
ATOM   1813  CG  MET A 118       8.741   4.871  12.556  1.00  1.74           C  
ATOM   1814  SD  MET A 118       7.420   5.971  12.565  1.00  1.74           S  
ATOM   1815  CE  MET A 118       8.289   7.419  12.989  1.00  1.74           C  
ATOM   1816  H   MET A 118       8.537   2.389  13.919  1.00  1.74           H  
ATOM   1817  HA  MET A 118       6.407   3.322  12.188  1.00  1.74           H  
ATOM   1818 1HB  MET A 118       9.364   3.058  11.761  1.00  1.74           H  
ATOM   1819 2HB  MET A 118       8.319   3.964  10.687  1.00  1.74           H  
ATOM   1820 1HG  MET A 118       8.945   4.572  13.575  1.00  1.74           H  
ATOM   1821 2HG  MET A 118       9.612   5.396  12.179  1.00  1.74           H  
ATOM   1822 1HE  MET A 118       7.609   8.250  13.052  1.00  1.74           H  
ATOM   1823 2HE  MET A 118       8.781   7.288  13.931  1.00  1.74           H  
ATOM   1824 3HE  MET A 118       9.033   7.620  12.219  1.00  1.74           H  
ATOM   1825  N   ASP A 119       6.227   1.740  10.279  1.00  1.37           N  
ATOM   1826  CA  ASP A 119       6.120   0.807   9.164  1.00  1.37           C  
ATOM   1827  C   ASP A 119       6.648   1.447   7.886  1.00  1.37           C  
ATOM   1828  O   ASP A 119       7.357   0.812   7.101  1.00  1.37           O  
ATOM   1829  CB  ASP A 119       4.667   0.372   8.882  1.00  1.37           C  
ATOM   1830  CG  ASP A 119       3.978  -0.469   9.971  1.00  1.37           C  
ATOM   1831  OD1 ASP A 119       4.559  -1.425  10.424  1.00  1.37           O  
ATOM   1832  OD2 ASP A 119       2.828  -0.189  10.265  1.00  1.37           O  
ATOM   1833  H   ASP A 119       5.545   2.484  10.390  1.00  1.37           H  
ATOM   1834  HA  ASP A 119       6.721  -0.077   9.380  1.00  1.37           H  
ATOM   1835 1HB  ASP A 119       4.064   1.270   8.724  1.00  1.37           H  
ATOM   1836 2HB  ASP A 119       4.646  -0.193   7.956  1.00  1.37           H  
ATOM   1837  N   VAL A 120       6.260   2.709   7.665  1.00  1.13           N  
ATOM   1838  CA  VAL A 120       6.620   3.407   6.427  1.00  1.13           C  
ATOM   1839  C   VAL A 120       7.133   4.808   6.641  1.00  1.13           C  
ATOM   1840  O   VAL A 120       6.482   5.607   7.310  1.00  1.13           O  
ATOM   1841  CB  VAL A 120       5.395   3.514   5.478  1.00  1.13           C  
ATOM   1842  CG1 VAL A 120       5.762   4.259   4.180  1.00  1.13           C  
ATOM   1843  CG2 VAL A 120       4.880   2.152   5.169  1.00  1.13           C  
ATOM   1844  H   VAL A 120       5.698   3.174   8.380  1.00  1.13           H  
ATOM   1845  HA  VAL A 120       7.402   2.834   5.927  1.00  1.13           H  
ATOM   1846  HB  VAL A 120       4.617   4.091   5.966  1.00  1.13           H  
ATOM   1847 1HG1 VAL A 120       4.894   4.327   3.538  1.00  1.13           H  
ATOM   1848 2HG1 VAL A 120       6.109   5.262   4.405  1.00  1.13           H  
ATOM   1849 3HG1 VAL A 120       6.548   3.716   3.656  1.00  1.13           H  
ATOM   1850 1HG2 VAL A 120       4.032   2.239   4.535  1.00  1.13           H  
ATOM   1851 2HG2 VAL A 120       5.657   1.573   4.666  1.00  1.13           H  
ATOM   1852 3HG2 VAL A 120       4.593   1.656   6.080  1.00  1.13           H  
ATOM   1853  N   TRP A 121       8.245   5.141   6.001  1.00  0.97           N  
ATOM   1854  CA  TRP A 121       8.731   6.516   6.012  1.00  0.97           C  
ATOM   1855  C   TRP A 121       8.574   7.036   4.605  1.00  0.97           C  
ATOM   1856  O   TRP A 121       8.780   6.294   3.641  1.00  0.97           O  
ATOM   1857  CB  TRP A 121      10.206   6.631   6.368  1.00  0.97           C  
ATOM   1858  CG  TRP A 121      10.593   6.308   7.777  1.00  0.97           C  
ATOM   1859  CD1 TRP A 121      10.846   7.192   8.795  1.00  0.97           C  
ATOM   1860  CD2 TRP A 121      10.810   4.995   8.326  1.00  0.97           C  
ATOM   1861  NE1 TRP A 121      11.227   6.512   9.923  1.00  0.97           N  
ATOM   1862  CE2 TRP A 121      11.220   5.168   9.649  1.00  0.97           C  
ATOM   1863  CE3 TRP A 121      10.706   3.701   7.802  1.00  0.97           C  
ATOM   1864  CZ2 TRP A 121      11.544   4.097  10.454  1.00  0.97           C  
ATOM   1865  CZ3 TRP A 121      11.015   2.625   8.615  1.00  0.97           C  
ATOM   1866  CH2 TRP A 121      11.429   2.816   9.904  1.00  0.97           C  
ATOM   1867  H   TRP A 121       8.752   4.435   5.482  1.00  0.97           H  
ATOM   1868  HA  TRP A 121       8.130   7.125   6.687  1.00  0.97           H  
ATOM   1869 1HB  TRP A 121      10.780   5.984   5.707  1.00  0.97           H  
ATOM   1870 2HB  TRP A 121      10.530   7.655   6.165  1.00  0.97           H  
ATOM   1871  HD1 TRP A 121      10.775   8.277   8.712  1.00  0.97           H  
ATOM   1872  HE1 TRP A 121      11.485   6.914  10.808  1.00  0.97           H  
ATOM   1873  HE3 TRP A 121      10.389   3.543   6.772  1.00  0.97           H  
ATOM   1874  HZ2 TRP A 121      11.870   4.226  11.486  1.00  0.97           H  
ATOM   1875  HZ3 TRP A 121      10.925   1.621   8.200  1.00  0.97           H  
ATOM   1876  HH2 TRP A 121      11.668   1.946  10.516  1.00  0.97           H  
ATOM   1877  N   GLY A 122       8.233   8.300   4.481  1.00  0.87           N  
ATOM   1878  CA  GLY A 122       8.105   8.916   3.177  1.00  0.87           C  
ATOM   1879  C   GLY A 122       9.332   9.666   2.728  1.00  0.87           C  
ATOM   1880  O   GLY A 122      10.414   9.566   3.319  1.00  0.87           O  
ATOM   1881  H   GLY A 122       8.029   8.846   5.322  1.00  0.87           H  
ATOM   1882 1HA  GLY A 122       7.826   8.169   2.434  1.00  0.87           H  
ATOM   1883 2HA  GLY A 122       7.296   9.637   3.229  1.00  0.87           H  
ATOM   1884  N   GLN A 123       9.144  10.445   1.670  1.00  0.79           N  
ATOM   1885  CA  GLN A 123      10.217  11.295   1.176  1.00  0.79           C  
ATOM   1886  C   GLN A 123      10.254  12.511   2.051  1.00  0.79           C  
ATOM   1887  O   GLN A 123       9.300  13.285   2.049  1.00  0.79           O  
ATOM   1888  CB  GLN A 123      10.006  11.709  -0.276  1.00  0.79           C  
ATOM   1889  CG  GLN A 123      10.991  12.778  -0.762  1.00  0.79           C  
ATOM   1890  CD  GLN A 123      12.437  12.360  -0.780  1.00  0.79           C  
ATOM   1891  OE1 GLN A 123      12.841  11.407  -1.463  1.00  0.79           O  
ATOM   1892  NE2 GLN A 123      13.247  13.099  -0.016  1.00  0.79           N  
ATOM   1893  H   GLN A 123       8.215  10.437   1.243  1.00  0.79           H  
ATOM   1894  HA  GLN A 123      11.167  10.769   1.267  1.00  0.79           H  
ATOM   1895 1HB  GLN A 123      10.100  10.837  -0.923  1.00  0.79           H  
ATOM   1896 2HB  GLN A 123       8.998  12.104  -0.398  1.00  0.79           H  
ATOM   1897 1HG  GLN A 123      10.711  13.075  -1.772  1.00  0.79           H  
ATOM   1898 2HG  GLN A 123      10.909  13.643  -0.092  1.00  0.79           H  
ATOM   1899 1HE2 GLN A 123      14.225  12.895   0.025  1.00  0.79           H  
ATOM   1900 2HE2 GLN A 123      12.861  13.888   0.535  1.00  0.79           H  
ATOM   1901  N   GLY A 124      11.353  12.681   2.788  1.00  0.73           N  
ATOM   1902  CA  GLY A 124      11.451  13.756   3.766  1.00  0.73           C  
ATOM   1903  C   GLY A 124      11.805  15.110   3.181  1.00  0.73           C  
ATOM   1904  O   GLY A 124      12.079  15.247   1.978  1.00  0.73           O  
ATOM   1905  H   GLY A 124      12.102  12.006   2.713  1.00  0.73           H  
ATOM   1906 1HA  GLY A 124      10.510  13.837   4.300  1.00  0.73           H  
ATOM   1907 2HA  GLY A 124      12.195  13.493   4.518  1.00  0.73           H  
ATOM   1908  N   THR A 125      11.868  16.094   4.083  1.00  0.68           N  
ATOM   1909  CA  THR A 125      12.153  17.487   3.764  1.00  0.68           C  
ATOM   1910  C   THR A 125      13.323  18.014   4.560  1.00  0.68           C  
ATOM   1911  O   THR A 125      13.557  17.586   5.687  1.00  0.68           O  
ATOM   1912  CB  THR A 125      10.945  18.375   4.107  1.00  0.68           C  
ATOM   1913  OG1 THR A 125      10.677  18.255   5.505  1.00  0.68           O  
ATOM   1914  CG2 THR A 125       9.741  17.988   3.332  1.00  0.68           C  
ATOM   1915  H   THR A 125      11.665  15.834   5.050  1.00  0.68           H  
ATOM   1916  HA  THR A 125      12.388  17.568   2.706  1.00  0.68           H  
ATOM   1917  HB  THR A 125      11.189  19.405   3.887  1.00  0.68           H  
ATOM   1918  HG1 THR A 125      10.381  17.346   5.695  1.00  0.68           H  
ATOM   1919 1HG2 THR A 125       8.905  18.623   3.603  1.00  0.68           H  
ATOM   1920 2HG2 THR A 125       9.932  18.075   2.264  1.00  0.68           H  
ATOM   1921 3HG2 THR A 125       9.519  16.976   3.576  1.00  0.68           H  
ATOM   1922  N   THR A 126      13.999  19.019   4.030  1.00  0.66           N  
ATOM   1923  CA  THR A 126      15.094  19.594   4.790  1.00  0.66           C  
ATOM   1924  C   THR A 126      14.752  20.998   5.257  1.00  0.66           C  
ATOM   1925  O   THR A 126      14.299  21.831   4.465  1.00  0.66           O  
ATOM   1926  CB  THR A 126      16.386  19.632   3.949  1.00  0.66           C  
ATOM   1927  OG1 THR A 126      16.737  18.300   3.544  1.00  0.66           O  
ATOM   1928  CG2 THR A 126      17.526  20.202   4.799  1.00  0.66           C  
ATOM   1929  H   THR A 126      13.776  19.358   3.104  1.00  0.66           H  
ATOM   1930  HA  THR A 126      15.279  18.991   5.677  1.00  0.66           H  
ATOM   1931  HB  THR A 126      16.241  20.254   3.063  1.00  0.66           H  
ATOM   1932  HG1 THR A 126      17.592  18.314   3.106  1.00  0.66           H  
ATOM   1933 1HG2 THR A 126      18.443  20.218   4.215  1.00  0.66           H  
ATOM   1934 2HG2 THR A 126      17.286  21.219   5.112  1.00  0.66           H  
ATOM   1935 3HG2 THR A 126      17.666  19.576   5.682  1.00  0.66           H  
ATOM   1936  N   VAL A 127      14.980  21.245   6.540  1.00  0.68           N  
ATOM   1937  CA  VAL A 127      14.780  22.557   7.128  1.00  0.68           C  
ATOM   1938  C   VAL A 127      16.102  23.089   7.646  1.00  0.68           C  
ATOM   1939  O   VAL A 127      16.783  22.438   8.437  1.00  0.68           O  
ATOM   1940  CB  VAL A 127      13.784  22.500   8.302  1.00  0.68           C  
ATOM   1941  CG1 VAL A 127      13.658  23.900   8.953  1.00  0.68           C  
ATOM   1942  CG2 VAL A 127      12.405  21.985   7.799  1.00  0.68           C  
ATOM   1943  H   VAL A 127      15.324  20.488   7.133  1.00  0.68           H  
ATOM   1944  HA  VAL A 127      14.399  23.238   6.369  1.00  0.68           H  
ATOM   1945  HB  VAL A 127      14.163  21.840   9.045  1.00  0.68           H  
ATOM   1946 1HG1 VAL A 127      12.963  23.858   9.791  1.00  0.68           H  
ATOM   1947 2HG1 VAL A 127      14.635  24.217   9.314  1.00  0.68           H  
ATOM   1948 3HG1 VAL A 127      13.312  24.610   8.227  1.00  0.68           H  
ATOM   1949 1HG2 VAL A 127      11.710  21.935   8.636  1.00  0.68           H  
ATOM   1950 2HG2 VAL A 127      12.015  22.663   7.043  1.00  0.68           H  
ATOM   1951 3HG2 VAL A 127      12.516  20.989   7.367  1.00  0.68           H  
ATOM   1952  N   THR A 128      16.457  24.282   7.186  1.00  0.75           N  
ATOM   1953  CA  THR A 128      17.689  24.895   7.657  1.00  0.75           C  
ATOM   1954  C   THR A 128      17.353  26.202   8.328  1.00  0.75           C  
ATOM   1955  O   THR A 128      16.571  26.985   7.802  1.00  0.75           O  
ATOM   1956  CB  THR A 128      18.713  25.111   6.508  1.00  0.75           C  
ATOM   1957  OG1 THR A 128      19.069  23.840   5.944  1.00  0.75           O  
ATOM   1958  CG2 THR A 128      19.973  25.787   7.057  1.00  0.75           C  
ATOM   1959  H   THR A 128      15.859  24.758   6.515  1.00  0.75           H  
ATOM   1960  HA  THR A 128      18.136  24.273   8.402  1.00  0.75           H  
ATOM   1961  HB  THR A 128      18.274  25.733   5.733  1.00  0.75           H  
ATOM   1962  HG1 THR A 128      19.333  23.240   6.647  1.00  0.75           H  
ATOM   1963 1HG2 THR A 128      20.688  25.927   6.249  1.00  0.75           H  
ATOM   1964 2HG2 THR A 128      19.722  26.757   7.483  1.00  0.75           H  
ATOM   1965 3HG2 THR A 128      20.415  25.159   7.830  1.00  0.75           H  
ATOM   1966  N   VAL A 129      17.923  26.409   9.514  1.00  0.88           N  
ATOM   1967  CA  VAL A 129      17.666  27.645  10.229  1.00  0.88           C  
ATOM   1968  C   VAL A 129      18.982  28.423  10.350  1.00  0.88           C  
ATOM   1969  O   VAL A 129      19.952  27.918  10.912  1.00  0.88           O  
ATOM   1970  CB  VAL A 129      17.091  27.321  11.617  1.00  0.88           C  
ATOM   1971  CG1 VAL A 129      16.817  28.595  12.351  1.00  0.88           C  
ATOM   1972  CG2 VAL A 129      15.824  26.463  11.499  1.00  0.88           C  
ATOM   1973  H   VAL A 129      18.536  25.711   9.930  1.00  0.88           H  
ATOM   1974  HA  VAL A 129      16.951  28.236   9.679  1.00  0.88           H  
ATOM   1975  HB  VAL A 129      17.826  26.761  12.175  1.00  0.88           H  
ATOM   1976 1HG1 VAL A 129      16.427  28.375  13.333  1.00  0.88           H  
ATOM   1977 2HG1 VAL A 129      17.736  29.164  12.441  1.00  0.88           H  
ATOM   1978 3HG1 VAL A 129      16.082  29.167  11.792  1.00  0.88           H  
ATOM   1979 1HG2 VAL A 129      15.460  26.237  12.499  1.00  0.88           H  
ATOM   1980 2HG2 VAL A 129      15.068  26.994  10.953  1.00  0.88           H  
ATOM   1981 3HG2 VAL A 129      16.059  25.534  10.986  1.00  0.88           H  
ATOM   1982  N   SER A 130      19.028  29.641   9.790  1.00  1.07           N  
ATOM   1983  CA  SER A 130      20.287  30.400   9.788  1.00  1.07           C  
ATOM   1984  C   SER A 130      20.141  31.911   9.574  1.00  1.07           C  
ATOM   1985  O   SER A 130      19.259  32.371   8.850  1.00  1.07           O  
ATOM   1986  CB  SER A 130      21.214  29.858   8.711  1.00  1.07           C  
ATOM   1987  OG  SER A 130      22.432  30.547   8.701  1.00  1.07           O  
ATOM   1988  H   SER A 130      18.187  30.010   9.344  1.00  1.07           H  
ATOM   1989  HA  SER A 130      20.763  30.252  10.758  1.00  1.07           H  
ATOM   1990 1HB  SER A 130      21.392  28.796   8.867  1.00  1.07           H  
ATOM   1991 2HB  SER A 130      20.742  29.969   7.752  1.00  1.07           H  
ATOM   1992  HG  SER A 130      22.206  31.485   8.658  1.00  1.07           H  
ATOM   1993  N   SER A 131      21.050  32.658  10.196  1.00  1.32           N  
ATOM   1994  CA  SER A 131      21.180  34.106  10.045  1.00  1.32           C  
ATOM   1995  C   SER A 131      22.528  34.552  10.589  1.00  1.32           C  
ATOM   1996  O   SER A 131      23.230  35.337   9.950  1.00  1.32           O  
ATOM   1997  OXT SER A 131      23.026  33.899  11.505  1.00  1.32           O  
ATOM   1998  CB  SER A 131      20.072  34.854  10.757  1.00  1.32           C  
ATOM   1999  OG  SER A 131      20.272  36.238  10.663  1.00  1.32           O  
ATOM   2000  H   SER A 131      21.715  32.184  10.793  1.00  1.32           H  
ATOM   2001  HA  SER A 131      21.138  34.355   8.982  1.00  1.32           H  
ATOM   2002 1HB  SER A 131      19.123  34.604  10.297  1.00  1.32           H  
ATOM   2003 2HB  SER A 131      20.028  34.552  11.805  1.00  1.32           H  
ATOM   2004  HG  SER A 131      21.100  36.419  11.121  1.00  1.32           H  
TER    2005
ENDMDL

REMARK ID 615713 MODEL 2 2024-05-04_00000142_2_19
PFRMAT TS
TARGET 2024-05-04_00000142_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   GLN A   1       2.171  -2.116  -0.645  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.301  -1.207   0.489  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.050   0.226   0.068  1.00  1.35           C  
ATOM      4  O   GLN A   1       2.097   0.550  -1.116  1.00  1.35           O  
ATOM      5  CB  GLN A   1       3.691  -1.317   1.123  1.00  1.35           C  
ATOM      6  CG  GLN A   1       4.023  -2.687   1.708  1.00  1.35           C  
ATOM      7  CD  GLN A   1       3.133  -3.054   2.900  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       3.111  -2.351   3.916  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       2.402  -4.157   2.780  1.00  1.35           N  
ATOM     10 1H   GLN A   1       2.521  -3.029  -0.391  1.00  1.35           H  
ATOM     11 2H   GLN A   1       1.197  -2.186  -0.905  1.00  1.35           H  
ATOM     12 3H   GLN A   1       2.700  -1.756  -1.426  1.00  1.35           H  
ATOM     13  HA  GLN A   1       1.553  -1.474   1.235  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       4.446  -1.082   0.374  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       3.785  -0.579   1.919  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       3.885  -3.442   0.935  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       5.060  -2.683   2.045  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       1.804  -4.446   3.529  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       2.450  -4.700   1.942  1.00  1.35           H  
ATOM     20  N   VAL A   2       1.795   1.080   1.050  1.00  1.15           N  
ATOM     21  CA  VAL A   2       1.519   2.495   0.806  1.00  1.15           C  
ATOM     22  C   VAL A   2       2.533   3.424   1.435  1.00  1.15           C  
ATOM     23  O   VAL A   2       2.932   3.248   2.588  1.00  1.15           O  
ATOM     24  CB  VAL A   2       0.116   2.873   1.287  1.00  1.15           C  
ATOM     25  CG1 VAL A   2      -0.091   4.378   1.146  1.00  1.15           C  
ATOM     26  CG2 VAL A   2      -0.893   2.120   0.447  1.00  1.15           C  
ATOM     27  H   VAL A   2       1.781   0.745   2.004  1.00  1.15           H  
ATOM     28  HA  VAL A   2       1.545   2.663  -0.271  1.00  1.15           H  
ATOM     29  HB  VAL A   2      -0.005   2.605   2.321  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2      -1.089   4.648   1.460  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       0.622   4.912   1.748  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       0.060   4.646   0.126  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2      -1.902   2.380   0.756  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2      -0.749   2.381  -0.591  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2      -0.747   1.053   0.562  1.00  1.15           H  
ATOM     36  N   GLN A   3       2.961   4.406   0.647  1.00  0.98           N  
ATOM     37  CA  GLN A   3       3.932   5.385   1.101  1.00  0.98           C  
ATOM     38  C   GLN A   3       3.492   6.815   0.835  1.00  0.98           C  
ATOM     39  O   GLN A   3       3.004   7.152  -0.252  1.00  0.98           O  
ATOM     40  CB  GLN A   3       5.286   5.153   0.422  1.00  0.98           C  
ATOM     41  CG  GLN A   3       6.381   6.114   0.892  1.00  0.98           C  
ATOM     42  CD  GLN A   3       7.741   5.830   0.275  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       7.885   4.963  -0.592  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       8.753   6.567   0.719  1.00  0.98           N  
ATOM     45  H   GLN A   3       2.571   4.472  -0.295  1.00  0.98           H  
ATOM     46  HA  GLN A   3       4.056   5.273   2.178  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       5.619   4.133   0.610  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       5.176   5.270  -0.658  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       6.094   7.121   0.622  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       6.474   6.037   1.975  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       9.674   6.428   0.350  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       8.596   7.265   1.421  1.00  0.98           H  
ATOM     53  N   LEU A   4       3.650   7.657   1.851  1.00  0.84           N  
ATOM     54  CA  LEU A   4       3.334   9.072   1.726  1.00  0.84           C  
ATOM     55  C   LEU A   4       4.643   9.878   1.924  1.00  0.84           C  
ATOM     56  O   LEU A   4       5.352   9.711   2.931  1.00  0.84           O  
ATOM     57  CB  LEU A   4       2.255   9.455   2.756  1.00  0.84           C  
ATOM     58  CG  LEU A   4       0.930   8.607   2.766  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.061   9.084   3.929  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       0.195   8.715   1.467  1.00  0.84           C  
ATOM     61  H   LEU A   4       4.019   7.308   2.725  1.00  0.84           H  
ATOM     62  HA  LEU A   4       2.955   9.271   0.727  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       2.663   9.350   3.716  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       1.986  10.504   2.604  1.00  0.84           H  
ATOM     65  HG  LEU A   4       1.176   7.569   2.934  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4      -0.847   8.489   3.972  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       0.606   8.972   4.859  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4      -0.197  10.129   3.796  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4      -0.715   8.112   1.510  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4      -0.062   9.753   1.283  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       0.830   8.350   0.672  1.00  0.84           H  
ATOM     72  N   VAL A   5       4.969  10.721   0.946  1.00  0.74           N  
ATOM     73  CA  VAL A   5       6.209  11.505   0.942  1.00  0.74           C  
ATOM     74  C   VAL A   5       5.882  12.977   1.048  1.00  0.74           C  
ATOM     75  O   VAL A   5       5.009  13.474   0.341  1.00  0.74           O  
ATOM     76  CB  VAL A   5       7.014  11.233  -0.330  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       8.275  12.075  -0.349  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       7.347   9.755  -0.400  1.00  0.74           C  
ATOM     79  H   VAL A   5       4.326  10.815   0.161  1.00  0.74           H  
ATOM     80  HA  VAL A   5       6.814  11.217   1.802  1.00  0.74           H  
ATOM     81  HB  VAL A   5       6.416  11.515  -1.198  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       8.830  11.876  -1.264  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       8.022  13.132  -0.306  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       8.889  11.812   0.507  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       7.909   9.549  -1.309  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       7.944   9.477   0.468  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       6.425   9.180  -0.410  1.00  0.74           H  
ATOM     88  N   GLU A   6       6.565  13.682   1.938  1.00  0.68           N  
ATOM     89  CA  GLU A   6       6.175  15.053   2.193  1.00  0.68           C  
ATOM     90  C   GLU A   6       7.319  16.047   1.982  1.00  0.68           C  
ATOM     91  O   GLU A   6       8.496  15.718   2.181  1.00  0.68           O  
ATOM     92  CB  GLU A   6       5.686  15.099   3.624  1.00  0.68           C  
ATOM     93  CG  GLU A   6       4.752  13.972   3.939  1.00  0.68           C  
ATOM     94  CD  GLU A   6       4.219  14.118   5.206  1.00  0.68           C  
ATOM     95  OE1 GLU A   6       4.485  15.111   5.798  1.00  0.68           O  
ATOM     96  OE2 GLU A   6       3.563  13.243   5.662  1.00  0.68           O  
ATOM     97  H   GLU A   6       7.310  13.253   2.462  1.00  0.68           H  
ATOM     98  HA  GLU A   6       5.365  15.322   1.525  1.00  0.68           H  
ATOM     99 1HB  GLU A   6       6.530  15.066   4.317  1.00  0.68           H  
ATOM    100 2HB  GLU A   6       5.138  16.022   3.781  1.00  0.68           H  
ATOM    101 1HG  GLU A   6       3.973  13.890   3.201  1.00  0.68           H  
ATOM    102 2HG  GLU A   6       5.315  13.038   3.920  1.00  0.68           H  
ATOM    103  N   SER A   7       6.957  17.283   1.614  1.00  0.65           N  
ATOM    104  CA  SER A   7       7.935  18.338   1.360  1.00  0.65           C  
ATOM    105  C   SER A   7       7.415  19.769   1.557  1.00  0.65           C  
ATOM    106  O   SER A   7       6.212  20.011   1.664  1.00  0.65           O  
ATOM    107  CB  SER A   7       8.423  18.200  -0.066  1.00  0.65           C  
ATOM    108  OG  SER A   7       7.401  18.484  -0.987  1.00  0.65           O  
ATOM    109  H   SER A   7       5.964  17.459   1.457  1.00  0.65           H  
ATOM    110  HA  SER A   7       8.775  18.184   2.039  1.00  0.65           H  
ATOM    111 1HB  SER A   7       9.261  18.873  -0.231  1.00  0.65           H  
ATOM    112 2HB  SER A   7       8.785  17.185  -0.226  1.00  0.65           H  
ATOM    113  HG  SER A   7       6.689  17.852  -0.811  1.00  0.65           H  
ATOM    114  N   GLY A   8       8.343  20.739   1.564  1.00  0.64           N  
ATOM    115  CA  GLY A   8       7.968  22.160   1.657  1.00  0.64           C  
ATOM    116  C   GLY A   8       8.197  22.808   3.025  1.00  0.64           C  
ATOM    117  O   GLY A   8       7.756  23.928   3.271  1.00  0.64           O  
ATOM    118  H   GLY A   8       9.319  20.493   1.477  1.00  0.64           H  
ATOM    119 1HA  GLY A   8       8.532  22.717   0.909  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       6.919  22.273   1.384  1.00  0.64           H  
ATOM    121  N   GLY A   9       8.894  22.128   3.920  1.00  0.65           N  
ATOM    122  CA  GLY A   9       9.129  22.725   5.229  1.00  0.65           C  
ATOM    123  C   GLY A   9      10.253  23.756   5.145  1.00  0.65           C  
ATOM    124  O   GLY A   9      10.754  24.053   4.057  1.00  0.65           O  
ATOM    125  H   GLY A   9       9.245  21.210   3.704  1.00  0.65           H  
ATOM    126 1HA  GLY A   9       8.218  23.195   5.595  1.00  0.65           H  
ATOM    127 2HA  GLY A   9       9.396  21.946   5.941  1.00  0.65           H  
ATOM    128  N   GLY A  10      10.648  24.302   6.291  1.00  0.67           N  
ATOM    129  CA  GLY A  10      11.683  25.334   6.325  1.00  0.67           C  
ATOM    130  C   GLY A  10      11.393  26.435   7.346  1.00  0.67           C  
ATOM    131  O   GLY A  10      10.432  26.346   8.116  1.00  0.67           O  
ATOM    132  H   GLY A  10      10.227  23.962   7.152  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      12.641  24.869   6.557  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      11.780  25.778   5.335  1.00  0.67           H  
ATOM    135  N   LEU A  11      12.250  27.460   7.347  1.00  0.71           N  
ATOM    136  CA  LEU A  11      12.153  28.590   8.272  1.00  0.71           C  
ATOM    137  C   LEU A  11      11.505  29.822   7.661  1.00  0.71           C  
ATOM    138  O   LEU A  11      11.953  30.336   6.631  1.00  0.71           O  
ATOM    139  CB  LEU A  11      13.538  28.978   8.801  1.00  0.71           C  
ATOM    140  CG  LEU A  11      13.580  30.245   9.698  1.00  0.71           C  
ATOM    141  CD1 LEU A  11      12.802  30.013  10.968  1.00  0.71           C  
ATOM    142  CD2 LEU A  11      15.022  30.582  10.019  1.00  0.71           C  
ATOM    143  H   LEU A  11      13.005  27.455   6.674  1.00  0.71           H  
ATOM    144  HA  LEU A  11      11.543  28.280   9.119  1.00  0.71           H  
ATOM    145 1HB  LEU A  11      13.930  28.147   9.385  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      14.200  29.148   7.953  1.00  0.71           H  
ATOM    147  HG  LEU A  11      13.116  31.081   9.171  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11      12.836  30.908  11.566  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11      11.779  29.786  10.730  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11      13.243  29.189  11.514  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11      15.053  31.477  10.642  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11      15.481  29.750  10.553  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11      15.566  30.764   9.093  1.00  0.71           H  
ATOM    154  N   VAL A  12      10.449  30.278   8.315  1.00  0.76           N  
ATOM    155  CA  VAL A  12       9.688  31.451   7.920  1.00  0.76           C  
ATOM    156  C   VAL A  12       9.517  32.399   9.101  1.00  0.76           C  
ATOM    157  O   VAL A  12       9.747  32.016  10.247  1.00  0.76           O  
ATOM    158  CB  VAL A  12       8.306  31.031   7.402  1.00  0.76           C  
ATOM    159  CG1 VAL A  12       8.423  30.137   6.185  1.00  0.76           C  
ATOM    160  CG2 VAL A  12       7.619  30.301   8.486  1.00  0.76           C  
ATOM    161  H   VAL A  12      10.152  29.763   9.146  1.00  0.76           H  
ATOM    162  HA  VAL A  12      10.227  31.969   7.126  1.00  0.76           H  
ATOM    163  HB  VAL A  12       7.735  31.917   7.118  1.00  0.76           H  
ATOM    164 1HG1 VAL A  12       7.426  29.867   5.850  1.00  0.76           H  
ATOM    165 2HG1 VAL A  12       8.940  30.672   5.388  1.00  0.76           H  
ATOM    166 3HG1 VAL A  12       8.978  29.236   6.437  1.00  0.76           H  
ATOM    167 1HG2 VAL A  12       6.666  29.999   8.137  1.00  0.76           H  
ATOM    168 2HG2 VAL A  12       8.196  29.419   8.759  1.00  0.76           H  
ATOM    169 3HG2 VAL A  12       7.516  30.957   9.348  1.00  0.76           H  
ATOM    170  N   GLN A  13       9.120  33.630   8.820  1.00  0.80           N  
ATOM    171  CA  GLN A  13       8.807  34.591   9.870  1.00  0.80           C  
ATOM    172  C   GLN A  13       7.294  34.526  10.132  1.00  0.80           C  
ATOM    173  O   GLN A  13       6.562  34.103   9.239  1.00  0.80           O  
ATOM    174  CB  GLN A  13       9.251  36.001   9.448  1.00  0.80           C  
ATOM    175  CG  GLN A  13      10.767  36.130   9.250  1.00  0.80           C  
ATOM    176  CD  GLN A  13      11.229  37.554   8.949  1.00  0.80           C  
ATOM    177  OE1 GLN A  13      11.243  38.440   9.825  1.00  0.80           O  
ATOM    178  NE2 GLN A  13      11.615  37.788   7.696  1.00  0.80           N  
ATOM    179  H   GLN A  13       8.999  33.899   7.854  1.00  0.80           H  
ATOM    180  HA  GLN A  13       9.358  34.304  10.755  1.00  0.80           H  
ATOM    181 1HB  GLN A  13       8.773  36.261   8.505  1.00  0.80           H  
ATOM    182 2HB  GLN A  13       8.940  36.737  10.177  1.00  0.80           H  
ATOM    183 1HG  GLN A  13      11.271  35.793  10.153  1.00  0.80           H  
ATOM    184 2HG  GLN A  13      11.060  35.497   8.414  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13      11.930  38.701   7.431  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13      11.591  37.053   7.017  1.00  0.80           H  
ATOM    187  N   PRO A  14       6.774  34.947  11.306  1.00  0.83           N  
ATOM    188  CA  PRO A  14       5.350  35.043  11.626  1.00  0.83           C  
ATOM    189  C   PRO A  14       4.567  35.916  10.634  1.00  0.83           C  
ATOM    190  O   PRO A  14       3.361  35.775  10.463  1.00  0.83           O  
ATOM    191  CB  PRO A  14       5.368  35.692  13.018  1.00  0.83           C  
ATOM    192  CG  PRO A  14       6.695  35.322  13.605  1.00  0.83           C  
ATOM    193  CD  PRO A  14       7.646  35.313  12.430  1.00  0.83           C  
ATOM    194  HA  PRO A  14       4.922  34.031  11.667  1.00  0.83           H  
ATOM    195 1HB  PRO A  14       5.225  36.779  12.923  1.00  0.83           H  
ATOM    196 2HB  PRO A  14       4.519  35.311  13.606  1.00  0.83           H  
ATOM    197 1HG  PRO A  14       6.986  36.065  14.362  1.00  0.83           H  
ATOM    198 2HG  PRO A  14       6.620  34.365  14.129  1.00  0.83           H  
ATOM    199 1HD  PRO A  14       8.044  36.306  12.284  1.00  0.83           H  
ATOM    200 2HD  PRO A  14       8.408  34.564  12.623  1.00  0.83           H  
ATOM    201  N   GLY A  15       5.251  36.827   9.950  1.00  0.83           N  
ATOM    202  CA  GLY A  15       4.565  37.685   8.995  1.00  0.83           C  
ATOM    203  C   GLY A  15       4.415  37.011   7.628  1.00  0.83           C  
ATOM    204  O   GLY A  15       3.886  37.611   6.690  1.00  0.83           O  
ATOM    205  H   GLY A  15       6.239  36.941  10.091  1.00  0.83           H  
ATOM    206 1HA  GLY A  15       3.582  37.948   9.384  1.00  0.83           H  
ATOM    207 2HA  GLY A  15       5.122  38.614   8.883  1.00  0.83           H  
ATOM    208  N   GLY A  16       4.917  35.780   7.506  1.00  0.80           N  
ATOM    209  CA  GLY A  16       4.889  35.052   6.254  1.00  0.80           C  
ATOM    210  C   GLY A  16       3.799  33.987   6.135  1.00  0.80           C  
ATOM    211  O   GLY A  16       2.823  33.935   6.906  1.00  0.80           O  
ATOM    212  H   GLY A  16       5.340  35.318   8.307  1.00  0.80           H  
ATOM    213 1HA  GLY A  16       4.783  35.761   5.433  1.00  0.80           H  
ATOM    214 2HA  GLY A  16       5.858  34.573   6.117  1.00  0.80           H  
ATOM    215  N   SER A  17       4.039  33.114   5.151  1.00  0.75           N  
ATOM    216  CA  SER A  17       3.167  32.027   4.729  1.00  0.75           C  
ATOM    217  C   SER A  17       4.017  30.853   4.248  1.00  0.75           C  
ATOM    218  O   SER A  17       5.214  31.012   3.991  1.00  0.75           O  
ATOM    219  CB  SER A  17       2.288  32.500   3.582  1.00  0.75           C  
ATOM    220  OG  SER A  17       3.068  32.789   2.453  1.00  0.75           O  
ATOM    221  H   SER A  17       4.889  33.246   4.625  1.00  0.75           H  
ATOM    222  HA  SER A  17       2.554  31.706   5.573  1.00  0.75           H  
ATOM    223 1HB  SER A  17       1.569  31.730   3.327  1.00  0.75           H  
ATOM    224 2HB  SER A  17       1.728  33.384   3.888  1.00  0.75           H  
ATOM    225  HG  SER A  17       3.498  31.960   2.221  1.00  0.75           H  
ATOM    226  N   LEU A  18       3.402  29.680   4.136  1.00  0.70           N  
ATOM    227  CA  LEU A  18       4.115  28.482   3.687  1.00  0.70           C  
ATOM    228  C   LEU A  18       3.219  27.438   2.994  1.00  0.70           C  
ATOM    229  O   LEU A  18       2.051  27.276   3.339  1.00  0.70           O  
ATOM    230  CB  LEU A  18       4.863  27.873   4.883  1.00  0.70           C  
ATOM    231  CG  LEU A  18       5.716  26.656   4.601  1.00  0.70           C  
ATOM    232  CD1 LEU A  18       6.932  26.658   5.483  1.00  0.70           C  
ATOM    233  CD2 LEU A  18       4.941  25.465   4.892  1.00  0.70           C  
ATOM    234  H   LEU A  18       2.412  29.641   4.380  1.00  0.70           H  
ATOM    235  HA  LEU A  18       4.864  28.797   2.963  1.00  0.70           H  
ATOM    236 1HB  LEU A  18       5.509  28.632   5.307  1.00  0.70           H  
ATOM    237 2HB  LEU A  18       4.146  27.593   5.632  1.00  0.70           H  
ATOM    238  HG  LEU A  18       6.037  26.650   3.561  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18       7.529  25.764   5.284  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18       7.527  27.536   5.283  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18       6.609  26.662   6.498  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18       5.574  24.632   4.686  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18       4.650  25.463   5.935  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18       4.060  25.424   4.273  1.00  0.70           H  
ATOM    245  N   ARG A  19       3.735  26.757   1.967  1.00  0.66           N  
ATOM    246  CA  ARG A  19       2.938  25.675   1.378  1.00  0.66           C  
ATOM    247  C   ARG A  19       3.633  24.320   1.509  1.00  0.66           C  
ATOM    248  O   ARG A  19       4.772  24.148   1.073  1.00  0.66           O  
ATOM    249  CB  ARG A  19       2.644  25.910  -0.098  1.00  0.66           C  
ATOM    250  CG  ARG A  19       1.779  24.805  -0.740  1.00  0.66           C  
ATOM    251  CD  ARG A  19       1.504  25.035  -2.191  1.00  0.66           C  
ATOM    252  NE  ARG A  19       0.643  26.193  -2.452  1.00  0.66           N  
ATOM    253  CZ  ARG A  19       0.346  26.657  -3.686  1.00  0.66           C  
ATOM    254  NH1 ARG A  19       0.821  26.061  -4.761  1.00  0.66           N  
ATOM    255  NH2 ARG A  19      -0.427  27.718  -3.798  1.00  0.66           N  
ATOM    256  H   ARG A  19       4.679  26.932   1.649  1.00  0.66           H  
ATOM    257  HA  ARG A  19       1.989  25.606   1.902  1.00  0.66           H  
ATOM    258 1HB  ARG A  19       2.108  26.854  -0.217  1.00  0.66           H  
ATOM    259 2HB  ARG A  19       3.575  25.980  -0.657  1.00  0.66           H  
ATOM    260 1HG  ARG A  19       2.287  23.844  -0.644  1.00  0.66           H  
ATOM    261 2HG  ARG A  19       0.823  24.753  -0.212  1.00  0.66           H  
ATOM    262 1HD  ARG A  19       2.448  25.193  -2.710  1.00  0.66           H  
ATOM    263 2HD  ARG A  19       1.013  24.152  -2.601  1.00  0.66           H  
ATOM    264  HE  ARG A  19       0.232  26.715  -1.663  1.00  0.66           H  
ATOM    265 1HH1 ARG A  19       1.413  25.249  -4.667  1.00  0.66           H  
ATOM    266 2HH1 ARG A  19       0.592  26.417  -5.676  1.00  0.66           H  
ATOM    267 1HH2 ARG A  19      -0.770  28.158  -2.934  1.00  0.66           H  
ATOM    268 2HH2 ARG A  19      -0.667  28.088  -4.702  1.00  0.66           H  
ATOM    269  N   LEU A  20       2.925  23.363   2.101  1.00  0.64           N  
ATOM    270  CA  LEU A  20       3.411  21.997   2.262  1.00  0.64           C  
ATOM    271  C   LEU A  20       2.748  21.101   1.241  1.00  0.64           C  
ATOM    272  O   LEU A  20       1.589  21.319   0.869  1.00  0.64           O  
ATOM    273  CB  LEU A  20       3.124  21.436   3.661  1.00  0.64           C  
ATOM    274  CG  LEU A  20       3.750  22.131   4.823  1.00  0.64           C  
ATOM    275  CD1 LEU A  20       3.279  21.516   6.114  1.00  0.64           C  
ATOM    276  CD2 LEU A  20       5.230  21.984   4.690  1.00  0.64           C  
ATOM    277  H   LEU A  20       1.992  23.589   2.443  1.00  0.64           H  
ATOM    278  HA  LEU A  20       4.487  21.979   2.091  1.00  0.64           H  
ATOM    279 1HB  LEU A  20       2.053  21.467   3.816  1.00  0.64           H  
ATOM    280 2HB  LEU A  20       3.456  20.400   3.682  1.00  0.64           H  
ATOM    281  HG  LEU A  20       3.466  23.163   4.825  1.00  0.64           H  
ATOM    282 1HD1 LEU A  20       3.753  22.027   6.953  1.00  0.64           H  
ATOM    283 2HD1 LEU A  20       2.203  21.611   6.194  1.00  0.64           H  
ATOM    284 3HD1 LEU A  20       3.555  20.469   6.127  1.00  0.64           H  
ATOM    285 1HD2 LEU A  20       5.734  22.469   5.522  1.00  0.64           H  
ATOM    286 2HD2 LEU A  20       5.487  20.936   4.681  1.00  0.64           H  
ATOM    287 3HD2 LEU A  20       5.539  22.436   3.755  1.00  0.64           H  
ATOM    288  N   SER A  21       3.445  20.052   0.836  1.00  0.65           N  
ATOM    289  CA  SER A  21       2.837  19.100  -0.077  1.00  0.65           C  
ATOM    290  C   SER A  21       3.113  17.672   0.307  1.00  0.65           C  
ATOM    291  O   SER A  21       4.184  17.345   0.829  1.00  0.65           O  
ATOM    292  CB  SER A  21       3.394  19.305  -1.468  1.00  0.65           C  
ATOM    293  OG  SER A  21       4.763  19.024  -1.508  1.00  0.65           O  
ATOM    294  H   SER A  21       4.406  19.931   1.155  1.00  0.65           H  
ATOM    295  HA  SER A  21       1.759  19.246  -0.081  1.00  0.65           H  
ATOM    296 1HB  SER A  21       2.863  18.658  -2.170  1.00  0.65           H  
ATOM    297 2HB  SER A  21       3.234  20.330  -1.770  1.00  0.65           H  
ATOM    298  HG  SER A  21       5.179  19.655  -0.901  1.00  0.65           H  
ATOM    299  N   CYS A  22       2.160  16.811  -0.020  1.00  0.70           N  
ATOM    300  CA  CYS A  22       2.326  15.389   0.186  1.00  0.70           C  
ATOM    301  C   CYS A  22       1.949  14.597  -1.051  1.00  0.70           C  
ATOM    302  O   CYS A  22       0.878  14.798  -1.629  1.00  0.70           O  
ATOM    303  CB  CYS A  22       1.480  14.925   1.357  1.00  0.70           C  
ATOM    304  SG  CYS A  22       1.910  15.726   2.883  1.00  0.70           S  
ATOM    305  H   CYS A  22       1.288  17.159  -0.403  1.00  0.70           H  
ATOM    306  HA  CYS A  22       3.368  15.192   0.417  1.00  0.70           H  
ATOM    307 1HB  CYS A  22       0.449  15.118   1.155  1.00  0.70           H  
ATOM    308 2HB  CYS A  22       1.601  13.851   1.490  1.00  0.70           H  
ATOM    309  N   ALA A  23       2.822  13.677  -1.426  1.00  0.78           N  
ATOM    310  CA  ALA A  23       2.595  12.810  -2.564  1.00  0.78           C  
ATOM    311  C   ALA A  23       2.309  11.418  -2.062  1.00  0.78           C  
ATOM    312  O   ALA A  23       2.978  10.924  -1.149  1.00  0.78           O  
ATOM    313  CB  ALA A  23       3.796  12.817  -3.480  1.00  0.78           C  
ATOM    314  H   ALA A  23       3.677  13.573  -0.887  1.00  0.78           H  
ATOM    315  HA  ALA A  23       1.721  13.162  -3.115  1.00  0.78           H  
ATOM    316 1HB  ALA A  23       3.602  12.163  -4.330  1.00  0.78           H  
ATOM    317 2HB  ALA A  23       3.969  13.833  -3.835  1.00  0.78           H  
ATOM    318 3HB  ALA A  23       4.672  12.464  -2.935  1.00  0.78           H  
ATOM    319  N   ALA A  24       1.341  10.767  -2.668  1.00  0.89           N  
ATOM    320  CA  ALA A  24       0.983   9.435  -2.238  1.00  0.89           C  
ATOM    321  C   ALA A  24       1.224   8.399  -3.315  1.00  0.89           C  
ATOM    322  O   ALA A  24       1.001   8.657  -4.496  1.00  0.89           O  
ATOM    323  CB  ALA A  24      -0.470   9.449  -1.846  1.00  0.89           C  
ATOM    324  H   ALA A  24       0.808  11.219  -3.414  1.00  0.89           H  
ATOM    325  HA  ALA A  24       1.596   9.170  -1.381  1.00  0.89           H  
ATOM    326 1HB  ALA A  24      -0.740   8.505  -1.507  1.00  0.89           H  
ATOM    327 2HB  ALA A  24      -0.636  10.183  -1.061  1.00  0.89           H  
ATOM    328 3HB  ALA A  24      -1.046   9.712  -2.720  1.00  0.89           H  
ATOM    329  N   SER A  25       1.603   7.193  -2.902  1.00  1.03           N  
ATOM    330  CA  SER A  25       1.770   6.106  -3.855  1.00  1.03           C  
ATOM    331  C   SER A  25       1.443   4.728  -3.277  1.00  1.03           C  
ATOM    332  O   SER A  25       1.468   4.515  -2.061  1.00  1.03           O  
ATOM    333  CB  SER A  25       3.198   6.120  -4.373  1.00  1.03           C  
ATOM    334  OG  SER A  25       4.112   5.848  -3.342  1.00  1.03           O  
ATOM    335  H   SER A  25       1.840   7.054  -1.919  1.00  1.03           H  
ATOM    336  HA  SER A  25       1.095   6.285  -4.693  1.00  1.03           H  
ATOM    337 1HB  SER A  25       3.307   5.381  -5.164  1.00  1.03           H  
ATOM    338 2HB  SER A  25       3.414   7.097  -4.805  1.00  1.03           H  
ATOM    339  HG  SER A  25       3.939   6.498  -2.647  1.00  1.03           H  
ATOM    340  N   GLY A  26       1.196   3.771  -4.182  1.00  1.20           N  
ATOM    341  CA  GLY A  26       0.911   2.380  -3.813  1.00  1.20           C  
ATOM    342  C   GLY A  26      -0.585   2.036  -3.763  1.00  1.20           C  
ATOM    343  O   GLY A  26      -0.956   0.879  -3.561  1.00  1.20           O  
ATOM    344  H   GLY A  26       1.203   4.019  -5.162  1.00  1.20           H  
ATOM    345 1HA  GLY A  26       1.408   1.717  -4.520  1.00  1.20           H  
ATOM    346 2HA  GLY A  26       1.353   2.177  -2.841  1.00  1.20           H  
ATOM    347  N   PHE A  27      -1.443   3.035  -3.941  1.00  1.36           N  
ATOM    348  CA  PHE A  27      -2.883   2.815  -3.893  1.00  1.36           C  
ATOM    349  C   PHE A  27      -3.601   3.843  -4.749  1.00  1.36           C  
ATOM    350  O   PHE A  27      -3.017   4.846  -5.179  1.00  1.36           O  
ATOM    351  CB  PHE A  27      -3.359   2.923  -2.455  1.00  1.36           C  
ATOM    352  CG  PHE A  27      -3.251   4.302  -1.931  1.00  1.36           C  
ATOM    353  CD1 PHE A  27      -4.344   5.097  -1.857  1.00  1.36           C  
ATOM    354  CD2 PHE A  27      -2.054   4.827  -1.597  1.00  1.36           C  
ATOM    355  CE1 PHE A  27      -4.257   6.386  -1.411  1.00  1.36           C  
ATOM    356  CE2 PHE A  27      -1.942   6.107  -1.160  1.00  1.36           C  
ATOM    357  CZ  PHE A  27      -3.052   6.901  -1.062  1.00  1.36           C  
ATOM    358  H   PHE A  27      -1.086   3.963  -4.100  1.00  1.36           H  
ATOM    359  HA  PHE A  27      -3.103   1.819  -4.280  1.00  1.36           H  
ATOM    360 1HB  PHE A  27      -4.401   2.615  -2.387  1.00  1.36           H  
ATOM    361 2HB  PHE A  27      -2.780   2.260  -1.822  1.00  1.36           H  
ATOM    362  HD1 PHE A  27      -5.295   4.684  -2.155  1.00  1.36           H  
ATOM    363  HD2 PHE A  27      -1.170   4.214  -1.689  1.00  1.36           H  
ATOM    364  HE1 PHE A  27      -5.153   6.998  -1.347  1.00  1.36           H  
ATOM    365  HE2 PHE A  27      -0.962   6.484  -0.894  1.00  1.36           H  
ATOM    366  HZ  PHE A  27      -2.976   7.929  -0.710  1.00  1.36           H  
ATOM    367  N   ILE A  28      -4.883   3.642  -4.980  1.00  1.48           N  
ATOM    368  CA  ILE A  28      -5.570   4.653  -5.745  1.00  1.48           C  
ATOM    369  C   ILE A  28      -5.925   5.839  -4.875  1.00  1.48           C  
ATOM    370  O   ILE A  28      -6.886   5.811  -4.109  1.00  1.48           O  
ATOM    371  CB  ILE A  28      -6.840   4.089  -6.390  1.00  1.48           C  
ATOM    372  CG1 ILE A  28      -6.476   2.952  -7.346  1.00  1.48           C  
ATOM    373  CG2 ILE A  28      -7.608   5.196  -7.094  1.00  1.48           C  
ATOM    374  CD1 ILE A  28      -7.673   2.185  -7.850  1.00  1.48           C  
ATOM    375  H   ILE A  28      -5.359   2.820  -4.639  1.00  1.48           H  
ATOM    376  HA  ILE A  28      -4.908   4.997  -6.540  1.00  1.48           H  
ATOM    377  HB  ILE A  28      -7.476   3.664  -5.612  1.00  1.48           H  
ATOM    378 1HG1 ILE A  28      -5.945   3.368  -8.201  1.00  1.48           H  
ATOM    379 2HG1 ILE A  28      -5.813   2.256  -6.832  1.00  1.48           H  
ATOM    380 1HG2 ILE A  28      -8.519   4.788  -7.531  1.00  1.48           H  
ATOM    381 2HG2 ILE A  28      -7.866   5.953  -6.375  1.00  1.48           H  
ATOM    382 3HG2 ILE A  28      -6.990   5.629  -7.878  1.00  1.48           H  
ATOM    383 1HD1 ILE A  28      -7.340   1.393  -8.523  1.00  1.48           H  
ATOM    384 2HD1 ILE A  28      -8.204   1.743  -7.007  1.00  1.48           H  
ATOM    385 3HD1 ILE A  28      -8.339   2.859  -8.386  1.00  1.48           H  
ATOM    386  N   PHE A  29      -5.190   6.920  -5.088  1.00  1.53           N  
ATOM    387  CA  PHE A  29      -5.330   8.173  -4.343  1.00  1.53           C  
ATOM    388  C   PHE A  29      -6.773   8.642  -4.339  1.00  1.53           C  
ATOM    389  O   PHE A  29      -7.310   9.038  -3.308  1.00  1.53           O  
ATOM    390  CB  PHE A  29      -4.411   9.240  -4.926  1.00  1.53           C  
ATOM    391  CG  PHE A  29      -4.416  10.585  -4.232  1.00  1.53           C  
ATOM    392  CD1 PHE A  29      -3.732  10.752  -3.043  1.00  1.53           C  
ATOM    393  CD2 PHE A  29      -5.049  11.687  -4.789  1.00  1.53           C  
ATOM    394  CE1 PHE A  29      -3.679  11.975  -2.414  1.00  1.53           C  
ATOM    395  CE2 PHE A  29      -5.000  12.922  -4.160  1.00  1.53           C  
ATOM    396  CZ  PHE A  29      -4.314  13.059  -2.969  1.00  1.53           C  
ATOM    397  H   PHE A  29      -4.404   6.793  -5.725  1.00  1.53           H  
ATOM    398  HA  PHE A  29      -5.031   8.013  -3.322  1.00  1.53           H  
ATOM    399 1HB  PHE A  29      -3.386   8.865  -4.917  1.00  1.53           H  
ATOM    400 2HB  PHE A  29      -4.668   9.404  -5.975  1.00  1.53           H  
ATOM    401  HD1 PHE A  29      -3.235   9.896  -2.608  1.00  1.53           H  
ATOM    402  HD2 PHE A  29      -5.577  11.568  -5.736  1.00  1.53           H  
ATOM    403  HE1 PHE A  29      -3.129  12.081  -1.480  1.00  1.53           H  
ATOM    404  HE2 PHE A  29      -5.490  13.788  -4.604  1.00  1.53           H  
ATOM    405  HZ  PHE A  29      -4.273  14.026  -2.480  1.00  1.53           H  
ATOM    406  N   ARG A  30      -7.408   8.559  -5.501  1.00  1.49           N  
ATOM    407  CA  ARG A  30      -8.785   8.997  -5.714  1.00  1.49           C  
ATOM    408  C   ARG A  30      -9.839   8.265  -4.865  1.00  1.49           C  
ATOM    409  O   ARG A  30     -10.993   8.688  -4.831  1.00  1.49           O  
ATOM    410  CB  ARG A  30      -9.155   8.842  -7.180  1.00  1.49           C  
ATOM    411  CG  ARG A  30      -8.440   9.793  -8.126  1.00  1.49           C  
ATOM    412  CD  ARG A  30      -8.770   9.521  -9.563  1.00  1.49           C  
ATOM    413  NE  ARG A  30      -8.205   8.260 -10.042  1.00  1.49           N  
ATOM    414  CZ  ARG A  30      -8.505   7.691 -11.229  1.00  1.49           C  
ATOM    415  NH1 ARG A  30      -9.372   8.269 -12.032  1.00  1.49           N  
ATOM    416  NH2 ARG A  30      -7.930   6.555 -11.594  1.00  1.49           N  
ATOM    417  H   ARG A  30      -6.891   8.187  -6.286  1.00  1.49           H  
ATOM    418  HA  ARG A  30      -8.837  10.056  -5.459  1.00  1.49           H  
ATOM    419 1HB  ARG A  30      -8.949   7.830  -7.506  1.00  1.49           H  
ATOM    420 2HB  ARG A  30     -10.227   9.008  -7.295  1.00  1.49           H  
ATOM    421 1HG  ARG A  30      -8.753  10.809  -7.894  1.00  1.49           H  
ATOM    422 2HG  ARG A  30      -7.359   9.703  -7.992  1.00  1.49           H  
ATOM    423 1HD  ARG A  30      -9.852   9.475  -9.682  1.00  1.49           H  
ATOM    424 2HD  ARG A  30      -8.378  10.323 -10.180  1.00  1.49           H  
ATOM    425  HE  ARG A  30      -7.532   7.791  -9.454  1.00  1.49           H  
ATOM    426 1HH1 ARG A  30      -9.813   9.136 -11.760  1.00  1.49           H  
ATOM    427 2HH1 ARG A  30      -9.597   7.845 -12.921  1.00  1.49           H  
ATOM    428 1HH2 ARG A  30      -7.252   6.106 -10.994  1.00  1.49           H  
ATOM    429 2HH2 ARG A  30      -8.161   6.139 -12.485  1.00  1.49           H  
ATOM    430  N   SER A  31      -9.493   7.128  -4.257  1.00  1.38           N  
ATOM    431  CA  SER A  31     -10.454   6.416  -3.423  1.00  1.38           C  
ATOM    432  C   SER A  31     -10.369   6.757  -1.926  1.00  1.38           C  
ATOM    433  O   SER A  31     -11.173   6.243  -1.141  1.00  1.38           O  
ATOM    434  CB  SER A  31     -10.292   4.926  -3.606  1.00  1.38           C  
ATOM    435  OG  SER A  31     -10.606   4.540  -4.920  1.00  1.38           O  
ATOM    436  H   SER A  31      -8.538   6.777  -4.308  1.00  1.38           H  
ATOM    437  HA  SER A  31     -11.454   6.686  -3.763  1.00  1.38           H  
ATOM    438 1HB  SER A  31      -9.261   4.653  -3.388  1.00  1.38           H  
ATOM    439 2HB  SER A  31     -10.928   4.399  -2.898  1.00  1.38           H  
ATOM    440  HG  SER A  31     -10.561   3.582  -4.932  1.00  1.38           H  
ATOM    441  N   PHE A  32      -9.398   7.592  -1.515  1.00  1.24           N  
ATOM    442  CA  PHE A  32      -9.231   7.879  -0.084  1.00  1.24           C  
ATOM    443  C   PHE A  32      -9.109   9.357   0.260  1.00  1.24           C  
ATOM    444  O   PHE A  32      -8.565  10.150  -0.508  1.00  1.24           O  
ATOM    445  CB  PHE A  32      -7.995   7.166   0.447  1.00  1.24           C  
ATOM    446  CG  PHE A  32      -8.087   5.684   0.309  1.00  1.24           C  
ATOM    447  CD1 PHE A  32      -7.669   5.056  -0.837  1.00  1.24           C  
ATOM    448  CD2 PHE A  32      -8.617   4.931   1.310  1.00  1.24           C  
ATOM    449  CE1 PHE A  32      -7.774   3.687  -0.977  1.00  1.24           C  
ATOM    450  CE2 PHE A  32      -8.737   3.566   1.192  1.00  1.24           C  
ATOM    451  CZ  PHE A  32      -8.311   2.939   0.041  1.00  1.24           C  
ATOM    452  H   PHE A  32      -8.767   8.023  -2.195  1.00  1.24           H  
ATOM    453  HA  PHE A  32     -10.105   7.495   0.445  1.00  1.24           H  
ATOM    454 1HB  PHE A  32      -7.115   7.512  -0.092  1.00  1.24           H  
ATOM    455 2HB  PHE A  32      -7.861   7.410   1.499  1.00  1.24           H  
ATOM    456  HD1 PHE A  32      -7.258   5.659  -1.645  1.00  1.24           H  
ATOM    457  HD2 PHE A  32      -8.948   5.438   2.196  1.00  1.24           H  
ATOM    458  HE1 PHE A  32      -7.440   3.208  -1.895  1.00  1.24           H  
ATOM    459  HE2 PHE A  32      -9.167   2.983   1.997  1.00  1.24           H  
ATOM    460  HZ  PHE A  32      -8.405   1.859  -0.062  1.00  1.24           H  
ATOM    461  N   SER A  33      -9.573   9.719   1.454  1.00  1.09           N  
ATOM    462  CA  SER A  33      -9.411  11.088   1.926  1.00  1.09           C  
ATOM    463  C   SER A  33      -8.043  11.272   2.560  1.00  1.09           C  
ATOM    464  O   SER A  33      -7.425  10.309   3.050  1.00  1.09           O  
ATOM    465  CB  SER A  33     -10.482  11.449   2.917  1.00  1.09           C  
ATOM    466  OG  SER A  33     -11.745  11.390   2.323  1.00  1.09           O  
ATOM    467  H   SER A  33     -10.036   9.037   2.042  1.00  1.09           H  
ATOM    468  HA  SER A  33      -9.487  11.768   1.075  1.00  1.09           H  
ATOM    469 1HB  SER A  33     -10.444  10.788   3.734  1.00  1.09           H  
ATOM    470 2HB  SER A  33     -10.303  12.448   3.305  1.00  1.09           H  
ATOM    471  HG  SER A  33     -12.370  11.653   3.016  1.00  1.09           H  
ATOM    472  N   MET A  34      -7.585  12.514   2.561  1.00  0.95           N  
ATOM    473  CA  MET A  34      -6.307  12.835   3.175  1.00  0.95           C  
ATOM    474  C   MET A  34      -6.464  13.805   4.320  1.00  0.95           C  
ATOM    475  O   MET A  34      -7.358  14.657   4.313  1.00  0.95           O  
ATOM    476  CB  MET A  34      -5.326  13.399   2.155  1.00  0.95           C  
ATOM    477  CG  MET A  34      -4.994  12.484   0.979  1.00  0.95           C  
ATOM    478  SD  MET A  34      -4.070  10.986   1.473  1.00  0.95           S  
ATOM    479  CE  MET A  34      -2.509  11.694   2.006  1.00  0.95           C  
ATOM    480  H   MET A  34      -8.171  13.253   2.164  1.00  0.95           H  
ATOM    481  HA  MET A  34      -5.881  11.921   3.587  1.00  0.95           H  
ATOM    482 1HB  MET A  34      -5.720  14.327   1.752  1.00  0.95           H  
ATOM    483 2HB  MET A  34      -4.387  13.637   2.662  1.00  0.95           H  
ATOM    484 1HG  MET A  34      -5.913  12.174   0.476  1.00  0.95           H  
ATOM    485 2HG  MET A  34      -4.393  13.040   0.272  1.00  0.95           H  
ATOM    486 1HE  MET A  34      -1.859  10.901   2.342  1.00  0.95           H  
ATOM    487 2HE  MET A  34      -2.041  12.229   1.177  1.00  0.95           H  
ATOM    488 3HE  MET A  34      -2.690  12.384   2.834  1.00  0.95           H  
ATOM    489  N   SER A  35      -5.545  13.725   5.269  1.00  0.85           N  
ATOM    490  CA  SER A  35      -5.547  14.651   6.384  1.00  0.85           C  
ATOM    491  C   SER A  35      -4.169  15.134   6.750  1.00  0.85           C  
ATOM    492  O   SER A  35      -3.155  14.504   6.447  1.00  0.85           O  
ATOM    493  CB  SER A  35      -6.143  13.989   7.607  1.00  0.85           C  
ATOM    494  OG  SER A  35      -5.354  12.910   8.008  1.00  0.85           O  
ATOM    495  H   SER A  35      -4.863  12.968   5.231  1.00  0.85           H  
ATOM    496  HA  SER A  35      -6.138  15.518   6.118  1.00  0.85           H  
ATOM    497 1HB  SER A  35      -6.212  14.717   8.419  1.00  0.85           H  
ATOM    498 2HB  SER A  35      -7.149  13.649   7.383  1.00  0.85           H  
ATOM    499  HG  SER A  35      -5.346  12.299   7.257  1.00  0.85           H  
ATOM    500  N   TRP A  36      -4.146  16.263   7.439  1.00  0.77           N  
ATOM    501  CA  TRP A  36      -2.927  16.830   7.955  1.00  0.77           C  
ATOM    502  C   TRP A  36      -3.017  16.900   9.463  1.00  0.77           C  
ATOM    503  O   TRP A  36      -4.038  17.342  10.026  1.00  0.77           O  
ATOM    504  CB  TRP A  36      -2.735  18.229   7.388  1.00  0.77           C  
ATOM    505  CG  TRP A  36      -2.492  18.253   5.929  1.00  0.77           C  
ATOM    506  CD1 TRP A  36      -3.432  18.143   4.958  1.00  0.77           C  
ATOM    507  CD2 TRP A  36      -1.244  18.457   5.256  1.00  0.77           C  
ATOM    508  NE1 TRP A  36      -2.860  18.251   3.731  1.00  0.77           N  
ATOM    509  CE2 TRP A  36      -1.521  18.452   3.884  1.00  0.77           C  
ATOM    510  CE3 TRP A  36       0.068  18.654   5.696  1.00  0.77           C  
ATOM    511  CZ2 TRP A  36      -0.533  18.645   2.944  1.00  0.77           C  
ATOM    512  CZ3 TRP A  36       1.051  18.845   4.755  1.00  0.77           C  
ATOM    513  CH2 TRP A  36       0.755  18.847   3.411  1.00  0.77           C  
ATOM    514  H   TRP A  36      -5.019  16.745   7.613  1.00  0.77           H  
ATOM    515  HA  TRP A  36      -2.090  16.200   7.673  1.00  0.77           H  
ATOM    516 1HB  TRP A  36      -3.626  18.830   7.598  1.00  0.77           H  
ATOM    517 2HB  TRP A  36      -1.894  18.708   7.889  1.00  0.77           H  
ATOM    518  HD1 TRP A  36      -4.484  17.989   5.146  1.00  0.77           H  
ATOM    519  HE1 TRP A  36      -3.357  18.208   2.856  1.00  0.77           H  
ATOM    520  HE3 TRP A  36       0.304  18.654   6.759  1.00  0.77           H  
ATOM    521  HZ2 TRP A  36      -0.730  18.641   1.882  1.00  0.77           H  
ATOM    522  HZ3 TRP A  36       2.070  18.986   5.098  1.00  0.77           H  
ATOM    523  HH2 TRP A  36       1.554  18.992   2.701  1.00  0.77           H  
ATOM    524  N   VAL A  37      -1.926  16.501  10.096  1.00  0.74           N  
ATOM    525  CA  VAL A  37      -1.787  16.505  11.538  1.00  0.74           C  
ATOM    526  C   VAL A  37      -0.506  17.246  11.906  1.00  0.74           C  
ATOM    527  O   VAL A  37       0.380  17.431  11.065  1.00  0.74           O  
ATOM    528  CB  VAL A  37      -1.809  15.055  12.079  1.00  0.74           C  
ATOM    529  CG1 VAL A  37      -3.131  14.360  11.746  1.00  0.74           C  
ATOM    530  CG2 VAL A  37      -0.722  14.296  11.464  1.00  0.74           C  
ATOM    531  H   VAL A  37      -1.154  16.151   9.526  1.00  0.74           H  
ATOM    532  HA  VAL A  37      -2.628  17.041  11.973  1.00  0.74           H  
ATOM    533  HB  VAL A  37      -1.700  15.077  13.167  1.00  0.74           H  
ATOM    534 1HG1 VAL A  37      -3.118  13.346  12.145  1.00  0.74           H  
ATOM    535 2HG1 VAL A  37      -3.951  14.902  12.183  1.00  0.74           H  
ATOM    536 3HG1 VAL A  37      -3.270  14.314  10.667  1.00  0.74           H  
ATOM    537 1HG2 VAL A  37      -0.723  13.277  11.831  1.00  0.74           H  
ATOM    538 2HG2 VAL A  37      -0.856  14.286  10.381  1.00  0.74           H  
ATOM    539 3HG2 VAL A  37       0.203  14.780  11.719  1.00  0.74           H  
ATOM    540  N   ARG A  38      -0.391  17.660  13.159  1.00  0.75           N  
ATOM    541  CA  ARG A  38       0.762  18.437  13.592  1.00  0.75           C  
ATOM    542  C   ARG A  38       1.308  18.086  14.971  1.00  0.75           C  
ATOM    543  O   ARG A  38       0.554  17.845  15.918  1.00  0.75           O  
ATOM    544  CB  ARG A  38       0.368  19.900  13.574  1.00  0.75           C  
ATOM    545  CG  ARG A  38       1.388  20.839  13.938  1.00  0.75           C  
ATOM    546  CD  ARG A  38       0.927  22.219  13.759  1.00  0.75           C  
ATOM    547  NE  ARG A  38      -0.075  22.628  14.684  1.00  0.75           N  
ATOM    548  CZ  ARG A  38      -0.530  23.890  14.734  1.00  0.75           C  
ATOM    549  NH1 ARG A  38      -0.029  24.790  13.900  1.00  0.75           N  
ATOM    550  NH2 ARG A  38      -1.460  24.234  15.612  1.00  0.75           N  
ATOM    551  H   ARG A  38      -1.152  17.479  13.806  1.00  0.75           H  
ATOM    552  HA  ARG A  38       1.560  18.283  12.870  1.00  0.75           H  
ATOM    553 1HB  ARG A  38       0.082  20.160  12.567  1.00  0.75           H  
ATOM    554 2HB  ARG A  38      -0.497  20.058  14.222  1.00  0.75           H  
ATOM    555 1HG  ARG A  38       1.677  20.700  14.978  1.00  0.75           H  
ATOM    556 2HG  ARG A  38       2.242  20.668  13.280  1.00  0.75           H  
ATOM    557 1HD  ARG A  38       1.757  22.917  13.833  1.00  0.75           H  
ATOM    558 2HD  ARG A  38       0.481  22.288  12.795  1.00  0.75           H  
ATOM    559  HE  ARG A  38      -0.462  21.944  15.326  1.00  0.75           H  
ATOM    560 1HH1 ARG A  38       0.696  24.544  13.215  1.00  0.75           H  
ATOM    561 2HH1 ARG A  38      -0.328  25.772  13.938  1.00  0.75           H  
ATOM    562 1HH2 ARG A  38      -1.836  23.540  16.252  1.00  0.75           H  
ATOM    563 2HH2 ARG A  38      -1.790  25.188  15.647  1.00  0.75           H  
ATOM    564  N   GLN A  39       2.636  18.067  15.088  1.00  0.78           N  
ATOM    565  CA  GLN A  39       3.281  17.799  16.363  1.00  0.78           C  
ATOM    566  C   GLN A  39       4.313  18.839  16.771  1.00  0.78           C  
ATOM    567  O   GLN A  39       5.389  18.955  16.172  1.00  0.78           O  
ATOM    568  CB  GLN A  39       3.963  16.450  16.307  1.00  0.78           C  
ATOM    569  CG  GLN A  39       4.629  16.082  17.558  1.00  0.78           C  
ATOM    570  CD  GLN A  39       5.166  14.692  17.549  1.00  0.78           C  
ATOM    571  OE1 GLN A  39       5.539  14.115  16.501  1.00  0.78           O  
ATOM    572  NE2 GLN A  39       5.204  14.111  18.740  1.00  0.78           N  
ATOM    573  H   GLN A  39       3.209  18.235  14.266  1.00  0.78           H  
ATOM    574  HA  GLN A  39       2.516  17.771  17.139  1.00  0.78           H  
ATOM    575 1HB  GLN A  39       3.239  15.694  16.072  1.00  0.78           H  
ATOM    576 2HB  GLN A  39       4.716  16.462  15.523  1.00  0.78           H  
ATOM    577 1HG  GLN A  39       5.452  16.772  17.749  1.00  0.78           H  
ATOM    578 2HG  GLN A  39       3.904  16.161  18.358  1.00  0.78           H  
ATOM    579 1HE2 GLN A  39       5.545  13.180  18.844  1.00  0.78           H  
ATOM    580 2HE2 GLN A  39       4.879  14.647  19.559  1.00  0.78           H  
ATOM    581  N   ALA A  40       3.988  19.610  17.795  1.00  0.84           N  
ATOM    582  CA  ALA A  40       4.897  20.630  18.294  1.00  0.84           C  
ATOM    583  C   ALA A  40       6.006  19.889  19.032  1.00  0.84           C  
ATOM    584  O   ALA A  40       5.734  18.809  19.542  1.00  0.84           O  
ATOM    585  CB  ALA A  40       4.171  21.613  19.189  1.00  0.84           C  
ATOM    586  H   ALA A  40       3.089  19.476  18.242  1.00  0.84           H  
ATOM    587  HA  ALA A  40       5.308  21.165  17.446  1.00  0.84           H  
ATOM    588 1HB  ALA A  40       4.849  22.371  19.555  1.00  0.84           H  
ATOM    589 2HB  ALA A  40       3.375  22.098  18.618  1.00  0.84           H  
ATOM    590 3HB  ALA A  40       3.746  21.087  20.026  1.00  0.84           H  
ATOM    591  N   PRO A  41       7.226  20.424  19.178  1.00  0.91           N  
ATOM    592  CA  PRO A  41       8.332  19.795  19.899  1.00  0.91           C  
ATOM    593  C   PRO A  41       7.981  19.251  21.296  1.00  0.91           C  
ATOM    594  O   PRO A  41       8.595  18.287  21.752  1.00  0.91           O  
ATOM    595  CB  PRO A  41       9.329  20.954  20.006  1.00  0.91           C  
ATOM    596  CG  PRO A  41       9.060  21.798  18.768  1.00  0.91           C  
ATOM    597  CD  PRO A  41       7.563  21.746  18.581  1.00  0.91           C  
ATOM    598  HA  PRO A  41       8.745  18.989  19.274  1.00  0.91           H  
ATOM    599 1HB  PRO A  41       9.166  21.502  20.946  1.00  0.91           H  
ATOM    600 2HB  PRO A  41      10.354  20.561  20.040  1.00  0.91           H  
ATOM    601 1HG  PRO A  41       9.431  22.823  18.921  1.00  0.91           H  
ATOM    602 2HG  PRO A  41       9.604  21.390  17.904  1.00  0.91           H  
ATOM    603 1HD  PRO A  41       7.082  22.569  19.116  1.00  0.91           H  
ATOM    604 2HD  PRO A  41       7.361  21.773  17.509  1.00  0.91           H  
ATOM    605  N   GLY A  42       7.030  19.885  21.989  1.00  0.98           N  
ATOM    606  CA  GLY A  42       6.627  19.455  23.330  1.00  0.98           C  
ATOM    607  C   GLY A  42       5.279  18.711  23.383  1.00  0.98           C  
ATOM    608  O   GLY A  42       4.722  18.526  24.467  1.00  0.98           O  
ATOM    609  H   GLY A  42       6.558  20.675  21.580  1.00  0.98           H  
ATOM    610 1HA  GLY A  42       7.403  18.813  23.745  1.00  0.98           H  
ATOM    611 2HA  GLY A  42       6.575  20.329  23.977  1.00  0.98           H  
ATOM    612  N   LYS A  43       4.731  18.333  22.228  1.00  1.02           N  
ATOM    613  CA  LYS A  43       3.403  17.708  22.155  1.00  1.02           C  
ATOM    614  C   LYS A  43       3.336  16.378  21.400  1.00  1.02           C  
ATOM    615  O   LYS A  43       4.314  15.917  20.804  1.00  1.02           O  
ATOM    616  CB  LYS A  43       2.392  18.655  21.514  1.00  1.02           C  
ATOM    617  CG  LYS A  43       2.065  19.930  22.277  1.00  1.02           C  
ATOM    618  CD  LYS A  43       0.989  20.699  21.515  1.00  1.02           C  
ATOM    619  CE  LYS A  43       0.530  21.950  22.227  1.00  1.02           C  
ATOM    620  NZ  LYS A  43      -0.515  22.659  21.426  1.00  1.02           N  
ATOM    621  H   LYS A  43       5.235  18.487  21.355  1.00  1.02           H  
ATOM    622  HA  LYS A  43       3.075  17.509  23.174  1.00  1.02           H  
ATOM    623 1HB  LYS A  43       2.764  18.940  20.533  1.00  1.02           H  
ATOM    624 2HB  LYS A  43       1.452  18.133  21.345  1.00  1.02           H  
ATOM    625 1HG  LYS A  43       1.701  19.682  23.275  1.00  1.02           H  
ATOM    626 2HG  LYS A  43       2.957  20.546  22.373  1.00  1.02           H  
ATOM    627 1HD  LYS A  43       1.356  20.974  20.529  1.00  1.02           H  
ATOM    628 2HD  LYS A  43       0.120  20.050  21.377  1.00  1.02           H  
ATOM    629 1HE  LYS A  43       0.106  21.670  23.189  1.00  1.02           H  
ATOM    630 2HE  LYS A  43       1.373  22.621  22.391  1.00  1.02           H  
ATOM    631 1HZ  LYS A  43      -0.836  23.478  21.910  1.00  1.02           H  
ATOM    632 2HZ  LYS A  43      -0.138  22.924  20.532  1.00  1.02           H  
ATOM    633 3HZ  LYS A  43      -1.308  22.014  21.263  1.00  1.02           H  
ATOM    634  N   GLY A  44       2.152  15.756  21.463  1.00  1.04           N  
ATOM    635  CA  GLY A  44       1.815  14.574  20.675  1.00  1.04           C  
ATOM    636  C   GLY A  44       1.172  15.091  19.390  1.00  1.04           C  
ATOM    637  O   GLY A  44       1.435  16.227  19.003  1.00  1.04           O  
ATOM    638  H   GLY A  44       1.429  16.161  22.040  1.00  1.04           H  
ATOM    639 1HA  GLY A  44       2.709  13.993  20.449  1.00  1.04           H  
ATOM    640 2HA  GLY A  44       1.119  13.937  21.221  1.00  1.04           H  
ATOM    641  N   LEU A  45       0.340  14.298  18.720  1.00  1.02           N  
ATOM    642  CA  LEU A  45      -0.210  14.773  17.445  1.00  1.02           C  
ATOM    643  C   LEU A  45      -1.626  15.344  17.520  1.00  1.02           C  
ATOM    644  O   LEU A  45      -2.550  14.701  18.022  1.00  1.02           O  
ATOM    645  CB  LEU A  45      -0.194  13.644  16.407  1.00  1.02           C  
ATOM    646  CG  LEU A  45       1.137  13.469  15.617  1.00  1.02           C  
ATOM    647  CD1 LEU A  45       2.238  13.009  16.545  1.00  1.02           C  
ATOM    648  CD2 LEU A  45       0.934  12.475  14.493  1.00  1.02           C  
ATOM    649  H   LEU A  45       0.113  13.377  19.067  1.00  1.02           H  
ATOM    650  HA  LEU A  45       0.440  15.565  17.075  1.00  1.02           H  
ATOM    651 1HB  LEU A  45      -0.413  12.704  16.908  1.00  1.02           H  
ATOM    652 2HB  LEU A  45      -0.985  13.840  15.681  1.00  1.02           H  
ATOM    653  HG  LEU A  45       1.427  14.433  15.192  1.00  1.02           H  
ATOM    654 1HD1 LEU A  45       3.164  12.904  15.976  1.00  1.02           H  
ATOM    655 2HD1 LEU A  45       2.382  13.733  17.325  1.00  1.02           H  
ATOM    656 3HD1 LEU A  45       1.972  12.050  16.982  1.00  1.02           H  
ATOM    657 1HD2 LEU A  45       1.862  12.369  13.927  1.00  1.02           H  
ATOM    658 2HD2 LEU A  45       0.647  11.508  14.905  1.00  1.02           H  
ATOM    659 3HD2 LEU A  45       0.155  12.834  13.847  1.00  1.02           H  
ATOM    660  N   GLU A  46      -1.779  16.552  16.973  1.00  0.98           N  
ATOM    661  CA  GLU A  46      -3.054  17.262  16.889  1.00  0.98           C  
ATOM    662  C   GLU A  46      -3.561  17.270  15.457  1.00  0.98           C  
ATOM    663  O   GLU A  46      -2.776  17.321  14.516  1.00  0.98           O  
ATOM    664  CB  GLU A  46      -2.901  18.720  17.352  1.00  0.98           C  
ATOM    665  CG  GLU A  46      -2.562  18.910  18.841  1.00  0.98           C  
ATOM    666  CD  GLU A  46      -2.425  20.392  19.261  1.00  0.98           C  
ATOM    667  OE1 GLU A  46      -2.474  21.252  18.405  1.00  0.98           O  
ATOM    668  OE2 GLU A  46      -2.277  20.650  20.447  1.00  0.98           O  
ATOM    669  H   GLU A  46      -0.950  17.012  16.600  1.00  0.98           H  
ATOM    670  HA  GLU A  46      -3.786  16.753  17.516  1.00  0.98           H  
ATOM    671 1HB  GLU A  46      -2.109  19.196  16.770  1.00  0.98           H  
ATOM    672 2HB  GLU A  46      -3.826  19.261  17.145  1.00  0.98           H  
ATOM    673 1HG  GLU A  46      -3.343  18.445  19.440  1.00  0.98           H  
ATOM    674 2HG  GLU A  46      -1.624  18.391  19.053  1.00  0.98           H  
ATOM    675  N   TRP A  47      -4.867  17.229  15.256  1.00  0.95           N  
ATOM    676  CA  TRP A  47      -5.350  17.333  13.882  1.00  0.95           C  
ATOM    677  C   TRP A  47      -5.313  18.788  13.433  1.00  0.95           C  
ATOM    678  O   TRP A  47      -5.558  19.686  14.236  1.00  0.95           O  
ATOM    679  CB  TRP A  47      -6.761  16.760  13.737  1.00  0.95           C  
ATOM    680  CG  TRP A  47      -6.817  15.259  13.924  1.00  0.95           C  
ATOM    681  CD1 TRP A  47      -5.809  14.450  14.373  1.00  0.95           C  
ATOM    682  CD2 TRP A  47      -7.942  14.385  13.662  1.00  0.95           C  
ATOM    683  NE1 TRP A  47      -6.233  13.148  14.416  1.00  0.95           N  
ATOM    684  CE2 TRP A  47      -7.536  13.088  13.987  1.00  0.95           C  
ATOM    685  CE3 TRP A  47      -9.244  14.595  13.189  1.00  0.95           C  
ATOM    686  CZ2 TRP A  47      -8.385  11.999  13.854  1.00  0.95           C  
ATOM    687  CZ3 TRP A  47     -10.092  13.499  13.054  1.00  0.95           C  
ATOM    688  CH2 TRP A  47      -9.671  12.239  13.379  1.00  0.95           C  
ATOM    689  H   TRP A  47      -5.510  17.159  16.033  1.00  0.95           H  
ATOM    690  HA  TRP A  47      -4.690  16.767  13.234  1.00  0.95           H  
ATOM    691 1HB  TRP A  47      -7.422  17.226  14.469  1.00  0.95           H  
ATOM    692 2HB  TRP A  47      -7.146  17.002  12.746  1.00  0.95           H  
ATOM    693  HD1 TRP A  47      -4.817  14.785  14.659  1.00  0.95           H  
ATOM    694  HE1 TRP A  47      -5.679  12.357  14.717  1.00  0.95           H  
ATOM    695  HE3 TRP A  47      -9.584  15.597  12.930  1.00  0.95           H  
ATOM    696  HZ2 TRP A  47      -8.073  10.982  14.104  1.00  0.95           H  
ATOM    697  HZ3 TRP A  47     -11.104  13.668  12.684  1.00  0.95           H  
ATOM    698  HH2 TRP A  47     -10.356  11.403  13.264  1.00  0.95           H  
ATOM    699  N   VAL A  48      -5.036  19.018  12.154  1.00  0.93           N  
ATOM    700  CA  VAL A  48      -5.081  20.358  11.581  1.00  0.93           C  
ATOM    701  C   VAL A  48      -6.263  20.503  10.641  1.00  0.93           C  
ATOM    702  O   VAL A  48      -7.108  21.389  10.803  1.00  0.93           O  
ATOM    703  CB  VAL A  48      -3.780  20.626  10.783  1.00  0.93           C  
ATOM    704  CG1 VAL A  48      -3.795  21.980  10.076  1.00  0.93           C  
ATOM    705  CG2 VAL A  48      -2.603  20.545  11.719  1.00  0.93           C  
ATOM    706  H   VAL A  48      -4.782  18.246  11.540  1.00  0.93           H  
ATOM    707  HA  VAL A  48      -5.172  21.086  12.387  1.00  0.93           H  
ATOM    708  HB  VAL A  48      -3.683  19.867  10.015  1.00  0.93           H  
ATOM    709 1HG1 VAL A  48      -2.871  22.108   9.521  1.00  0.93           H  
ATOM    710 2HG1 VAL A  48      -4.634  22.031   9.389  1.00  0.93           H  
ATOM    711 3HG1 VAL A  48      -3.875  22.746  10.784  1.00  0.93           H  
ATOM    712 1HG2 VAL A  48      -1.690  20.701  11.149  1.00  0.93           H  
ATOM    713 2HG2 VAL A  48      -2.692  21.311  12.488  1.00  0.93           H  
ATOM    714 3HG2 VAL A  48      -2.579  19.563  12.187  1.00  0.93           H  
ATOM    715  N   ALA A  49      -6.303  19.642   9.629  1.00  0.93           N  
ATOM    716  CA  ALA A  49      -7.322  19.780   8.595  1.00  0.93           C  
ATOM    717  C   ALA A  49      -7.424  18.541   7.712  1.00  0.93           C  
ATOM    718  O   ALA A  49      -6.504  17.726   7.666  1.00  0.93           O  
ATOM    719  CB  ALA A  49      -7.009  21.013   7.764  1.00  0.93           C  
ATOM    720  H   ALA A  49      -5.603  18.903   9.579  1.00  0.93           H  
ATOM    721  HA  ALA A  49      -8.286  19.905   9.081  1.00  0.93           H  
ATOM    722 1HB  ALA A  49      -7.781  21.138   7.005  1.00  0.93           H  
ATOM    723 2HB  ALA A  49      -6.990  21.882   8.399  1.00  0.93           H  
ATOM    724 3HB  ALA A  49      -6.047  20.910   7.305  1.00  0.93           H  
ATOM    725  N   ASN A  50      -8.519  18.415   6.960  1.00  0.96           N  
ATOM    726  CA  ASN A  50      -8.606  17.314   5.997  1.00  0.96           C  
ATOM    727  C   ASN A  50      -9.431  17.626   4.751  1.00  0.96           C  
ATOM    728  O   ASN A  50     -10.145  18.634   4.688  1.00  0.96           O  
ATOM    729  CB  ASN A  50      -9.154  16.066   6.687  1.00  0.96           C  
ATOM    730  CG  ASN A  50     -10.544  16.193   7.211  1.00  0.96           C  
ATOM    731  OD1 ASN A  50     -11.478  16.486   6.465  1.00  0.96           O  
ATOM    732  ND2 ASN A  50     -10.706  15.962   8.497  1.00  0.96           N  
ATOM    733  H   ASN A  50      -9.265  19.098   7.061  1.00  0.96           H  
ATOM    734  HA  ASN A  50      -7.603  17.102   5.639  1.00  0.96           H  
ATOM    735 1HB  ASN A  50      -9.130  15.227   5.996  1.00  0.96           H  
ATOM    736 2HB  ASN A  50      -8.505  15.812   7.519  1.00  0.96           H  
ATOM    737 1HD2 ASN A  50     -11.618  16.015   8.909  1.00  0.96           H  
ATOM    738 2HD2 ASN A  50      -9.919  15.724   9.062  1.00  0.96           H  
ATOM    739  N   ILE A  51      -9.358  16.714   3.773  1.00  1.01           N  
ATOM    740  CA  ILE A  51     -10.085  16.862   2.514  1.00  1.01           C  
ATOM    741  C   ILE A  51     -10.615  15.543   1.957  1.00  1.01           C  
ATOM    742  O   ILE A  51      -9.915  14.522   1.940  1.00  1.01           O  
ATOM    743  CB  ILE A  51      -9.146  17.504   1.482  1.00  1.01           C  
ATOM    744  CG1 ILE A  51      -9.854  17.842   0.197  1.00  1.01           C  
ATOM    745  CG2 ILE A  51      -7.989  16.551   1.199  1.00  1.01           C  
ATOM    746  CD1 ILE A  51      -9.047  18.801  -0.667  1.00  1.01           C  
ATOM    747  H   ILE A  51      -8.743  15.911   3.906  1.00  1.01           H  
ATOM    748  HA  ILE A  51     -10.936  17.520   2.680  1.00  1.01           H  
ATOM    749  HB  ILE A  51      -8.773  18.434   1.886  1.00  1.01           H  
ATOM    750 1HG1 ILE A  51     -10.020  16.928  -0.362  1.00  1.01           H  
ATOM    751 2HG1 ILE A  51     -10.824  18.286   0.422  1.00  1.01           H  
ATOM    752 1HG2 ILE A  51      -7.307  17.008   0.485  1.00  1.01           H  
ATOM    753 2HG2 ILE A  51      -7.458  16.337   2.127  1.00  1.01           H  
ATOM    754 3HG2 ILE A  51      -8.382  15.623   0.781  1.00  1.01           H  
ATOM    755 1HD1 ILE A  51      -9.584  19.014  -1.583  1.00  1.01           H  
ATOM    756 2HD1 ILE A  51      -8.888  19.725  -0.117  1.00  1.01           H  
ATOM    757 3HD1 ILE A  51      -8.090  18.355  -0.903  1.00  1.01           H  
ATOM    758  N   ASN A  52     -11.835  15.588   1.415  1.00  1.09           N  
ATOM    759  CA  ASN A  52     -12.434  14.407   0.791  1.00  1.09           C  
ATOM    760  C   ASN A  52     -11.673  13.924  -0.428  1.00  1.09           C  
ATOM    761  O   ASN A  52     -11.015  14.705  -1.120  1.00  1.09           O  
ATOM    762  CB  ASN A  52     -13.887  14.604   0.424  1.00  1.09           C  
ATOM    763  CG  ASN A  52     -14.800  14.617   1.618  1.00  1.09           C  
ATOM    764  OD1 ASN A  52     -14.358  14.486   2.767  1.00  1.09           O  
ATOM    765  ND2 ASN A  52     -16.080  14.745   1.365  1.00  1.09           N  
ATOM    766  H   ASN A  52     -12.366  16.462   1.467  1.00  1.09           H  
ATOM    767  HA  ASN A  52     -12.401  13.601   1.517  1.00  1.09           H  
ATOM    768 1HB  ASN A  52     -14.000  15.547  -0.116  1.00  1.09           H  
ATOM    769 2HB  ASN A  52     -14.207  13.806  -0.252  1.00  1.09           H  
ATOM    770 1HD2 ASN A  52     -16.745  14.764   2.121  1.00  1.09           H  
ATOM    771 2HD2 ASN A  52     -16.403  14.836   0.423  1.00  1.09           H  
ATOM    772  N   GLU A  53     -11.885  12.652  -0.763  1.00  1.18           N  
ATOM    773  CA  GLU A  53     -11.261  11.983  -1.908  1.00  1.18           C  
ATOM    774  C   GLU A  53     -11.574  12.634  -3.273  1.00  1.18           C  
ATOM    775  O   GLU A  53     -10.925  12.328  -4.273  1.00  1.18           O  
ATOM    776  CB  GLU A  53     -11.691  10.506  -1.968  1.00  1.18           C  
ATOM    777  CG  GLU A  53     -13.154  10.202  -2.432  1.00  1.18           C  
ATOM    778  CD  GLU A  53     -14.259  10.150  -1.371  1.00  1.18           C  
ATOM    779  OE1 GLU A  53     -14.089  10.602  -0.256  1.00  1.18           O  
ATOM    780  OE2 GLU A  53     -15.295   9.630  -1.715  1.00  1.18           O  
ATOM    781  H   GLU A  53     -12.466  12.096  -0.151  1.00  1.18           H  
ATOM    782  HA  GLU A  53     -10.179  12.015  -1.763  1.00  1.18           H  
ATOM    783 1HB  GLU A  53     -11.010   9.967  -2.619  1.00  1.18           H  
ATOM    784 2HB  GLU A  53     -11.589  10.071  -0.978  1.00  1.18           H  
ATOM    785 1HG  GLU A  53     -13.438  10.936  -3.178  1.00  1.18           H  
ATOM    786 2HG  GLU A  53     -13.126   9.235  -2.937  1.00  1.18           H  
ATOM    787  N   ASP A  54     -12.567  13.521  -3.322  1.00  1.26           N  
ATOM    788  CA  ASP A  54     -12.905  14.209  -4.557  1.00  1.26           C  
ATOM    789  C   ASP A  54     -12.821  15.730  -4.407  1.00  1.26           C  
ATOM    790  O   ASP A  54     -13.158  16.471  -5.329  1.00  1.26           O  
ATOM    791  CB  ASP A  54     -14.322  13.824  -4.990  1.00  1.26           C  
ATOM    792  CG  ASP A  54     -15.413  14.262  -3.982  1.00  1.26           C  
ATOM    793  OD1 ASP A  54     -15.079  14.850  -2.962  1.00  1.26           O  
ATOM    794  OD2 ASP A  54     -16.563  14.008  -4.242  1.00  1.26           O  
ATOM    795  H   ASP A  54     -13.085  13.703  -2.480  1.00  1.26           H  
ATOM    796  HA  ASP A  54     -12.205  13.902  -5.332  1.00  1.26           H  
ATOM    797 1HB  ASP A  54     -14.540  14.275  -5.958  1.00  1.26           H  
ATOM    798 2HB  ASP A  54     -14.378  12.739  -5.111  1.00  1.26           H  
ATOM    799  N   GLY A  55     -12.394  16.197  -3.231  1.00  1.33           N  
ATOM    800  CA  GLY A  55     -12.262  17.621  -2.937  1.00  1.33           C  
ATOM    801  C   GLY A  55     -13.574  18.336  -2.580  1.00  1.33           C  
ATOM    802  O   GLY A  55     -13.560  19.547  -2.321  1.00  1.33           O  
ATOM    803  H   GLY A  55     -12.098  15.542  -2.514  1.00  1.33           H  
ATOM    804 1HA  GLY A  55     -11.569  17.731  -2.111  1.00  1.33           H  
ATOM    805 2HA  GLY A  55     -11.806  18.116  -3.792  1.00  1.33           H  
ATOM    806  N   GLY A  56     -14.697  17.600  -2.561  1.00  1.35           N  
ATOM    807  CA  GLY A  56     -16.029  18.153  -2.308  1.00  1.35           C  
ATOM    808  C   GLY A  56     -16.204  18.844  -0.961  1.00  1.35           C  
ATOM    809  O   GLY A  56     -16.931  19.834  -0.861  1.00  1.35           O  
ATOM    810  H   GLY A  56     -14.645  16.597  -2.765  1.00  1.35           H  
ATOM    811 1HA  GLY A  56     -16.272  18.855  -3.105  1.00  1.35           H  
ATOM    812 2HA  GLY A  56     -16.752  17.341  -2.387  1.00  1.35           H  
ATOM    813  N   GLU A  57     -15.548  18.323   0.071  1.00  1.33           N  
ATOM    814  CA  GLU A  57     -15.645  18.890   1.408  1.00  1.33           C  
ATOM    815  C   GLU A  57     -14.268  19.004   2.028  1.00  1.33           C  
ATOM    816  O   GLU A  57     -13.374  18.181   1.775  1.00  1.33           O  
ATOM    817  CB  GLU A  57     -16.531  18.044   2.326  1.00  1.33           C  
ATOM    818  CG  GLU A  57     -17.981  17.860   1.854  1.00  1.33           C  
ATOM    819  CD  GLU A  57     -18.812  17.014   2.789  1.00  1.33           C  
ATOM    820  OE1 GLU A  57     -18.245  16.414   3.675  1.00  1.33           O  
ATOM    821  OE2 GLU A  57     -20.007  16.969   2.620  1.00  1.33           O  
ATOM    822  H   GLU A  57     -14.971  17.517  -0.089  1.00  1.33           H  
ATOM    823  HA  GLU A  57     -16.068  19.893   1.337  1.00  1.33           H  
ATOM    824 1HB  GLU A  57     -16.077  17.092   2.497  1.00  1.33           H  
ATOM    825 2HB  GLU A  57     -16.586  18.537   3.296  1.00  1.33           H  
ATOM    826 1HG  GLU A  57     -18.445  18.840   1.753  1.00  1.33           H  
ATOM    827 2HG  GLU A  57     -17.973  17.390   0.873  1.00  1.33           H  
ATOM    828  N   LYS A  58     -14.108  20.025   2.856  1.00  1.26           N  
ATOM    829  CA  LYS A  58     -12.863  20.256   3.563  1.00  1.26           C  
ATOM    830  C   LYS A  58     -13.200  20.578   5.008  1.00  1.26           C  
ATOM    831  O   LYS A  58     -14.185  21.273   5.274  1.00  1.26           O  
ATOM    832  CB  LYS A  58     -12.113  21.427   2.914  1.00  1.26           C  
ATOM    833  CG  LYS A  58     -11.777  21.243   1.409  1.00  1.26           C  
ATOM    834  CD  LYS A  58     -11.156  22.499   0.824  1.00  1.26           C  
ATOM    835  CE  LYS A  58     -10.848  22.367  -0.685  1.00  1.26           C  
ATOM    836  NZ  LYS A  58     -12.084  22.237  -1.529  1.00  1.26           N  
ATOM    837  H   LYS A  58     -14.881  20.659   3.006  1.00  1.26           H  
ATOM    838  HA  LYS A  58     -12.254  19.355   3.542  1.00  1.26           H  
ATOM    839 1HB  LYS A  58     -12.692  22.341   3.029  1.00  1.26           H  
ATOM    840 2HB  LYS A  58     -11.164  21.568   3.437  1.00  1.26           H  
ATOM    841 1HG  LYS A  58     -11.067  20.429   1.311  1.00  1.26           H  
ATOM    842 2HG  LYS A  58     -12.667  21.000   0.835  1.00  1.26           H  
ATOM    843 1HD  LYS A  58     -11.827  23.344   0.974  1.00  1.26           H  
ATOM    844 2HD  LYS A  58     -10.224  22.703   1.345  1.00  1.26           H  
ATOM    845 1HE  LYS A  58     -10.300  23.253  -1.000  1.00  1.26           H  
ATOM    846 2HE  LYS A  58     -10.226  21.500  -0.846  1.00  1.26           H  
ATOM    847 1HZ  LYS A  58     -11.819  22.164  -2.497  1.00  1.26           H  
ATOM    848 2HZ  LYS A  58     -12.607  21.396  -1.270  1.00  1.26           H  
ATOM    849 3HZ  LYS A  58     -12.669  23.046  -1.403  1.00  1.26           H  
ATOM    850  N   TYR A  59     -12.390  20.087   5.933  1.00  1.17           N  
ATOM    851  CA  TYR A  59     -12.625  20.345   7.348  1.00  1.17           C  
ATOM    852  C   TYR A  59     -11.379  20.868   8.031  1.00  1.17           C  
ATOM    853  O   TYR A  59     -10.261  20.465   7.715  1.00  1.17           O  
ATOM    854  CB  TYR A  59     -13.139  19.082   8.040  1.00  1.17           C  
ATOM    855  CG  TYR A  59     -14.503  18.581   7.520  1.00  1.17           C  
ATOM    856  CD1 TYR A  59     -14.594  17.749   6.395  1.00  1.17           C  
ATOM    857  CD2 TYR A  59     -15.661  18.952   8.186  1.00  1.17           C  
ATOM    858  CE1 TYR A  59     -15.837  17.309   5.953  1.00  1.17           C  
ATOM    859  CE2 TYR A  59     -16.894  18.511   7.744  1.00  1.17           C  
ATOM    860  CZ  TYR A  59     -16.988  17.698   6.635  1.00  1.17           C  
ATOM    861  OH  TYR A  59     -18.230  17.274   6.210  1.00  1.17           O  
ATOM    862  H   TYR A  59     -11.592  19.526   5.631  1.00  1.17           H  
ATOM    863  HA  TYR A  59     -13.388  21.118   7.438  1.00  1.17           H  
ATOM    864 1HB  TYR A  59     -12.421  18.294   7.923  1.00  1.17           H  
ATOM    865 2HB  TYR A  59     -13.234  19.273   9.107  1.00  1.17           H  
ATOM    866  HD1 TYR A  59     -13.695  17.447   5.860  1.00  1.17           H  
ATOM    867  HD2 TYR A  59     -15.598  19.596   9.064  1.00  1.17           H  
ATOM    868  HE1 TYR A  59     -15.913  16.663   5.074  1.00  1.17           H  
ATOM    869  HE2 TYR A  59     -17.799  18.809   8.273  1.00  1.17           H  
ATOM    870  HH  TYR A  59     -18.157  16.835   5.332  1.00  1.17           H  
ATOM    871  N   TYR A  60     -11.575  21.786   8.965  1.00  1.07           N  
ATOM    872  CA  TYR A  60     -10.471  22.408   9.687  1.00  1.07           C  
ATOM    873  C   TYR A  60     -10.755  22.464  11.178  1.00  1.07           C  
ATOM    874  O   TYR A  60     -11.918  22.567  11.570  1.00  1.07           O  
ATOM    875  CB  TYR A  60     -10.286  23.819   9.140  1.00  1.07           C  
ATOM    876  CG  TYR A  60      -9.999  23.868   7.647  1.00  1.07           C  
ATOM    877  CD1 TYR A  60     -11.068  23.882   6.760  1.00  1.07           C  
ATOM    878  CD2 TYR A  60      -8.703  23.890   7.161  1.00  1.07           C  
ATOM    879  CE1 TYR A  60     -10.849  23.905   5.409  1.00  1.07           C  
ATOM    880  CE2 TYR A  60      -8.479  23.902   5.794  1.00  1.07           C  
ATOM    881  CZ  TYR A  60      -9.555  23.913   4.918  1.00  1.07           C  
ATOM    882  OH  TYR A  60      -9.364  23.933   3.554  1.00  1.07           O  
ATOM    883  H   TYR A  60     -12.521  22.070   9.177  1.00  1.07           H  
ATOM    884  HA  TYR A  60      -9.562  21.828   9.540  1.00  1.07           H  
ATOM    885 1HB  TYR A  60     -11.195  24.366   9.312  1.00  1.07           H  
ATOM    886 2HB  TYR A  60      -9.508  24.319   9.664  1.00  1.07           H  
ATOM    887  HD1 TYR A  60     -12.090  23.868   7.140  1.00  1.07           H  
ATOM    888  HD2 TYR A  60      -7.862  23.891   7.851  1.00  1.07           H  
ATOM    889  HE1 TYR A  60     -11.697  23.912   4.725  1.00  1.07           H  
ATOM    890  HE2 TYR A  60      -7.459  23.912   5.417  1.00  1.07           H  
ATOM    891  HH  TYR A  60     -10.181  24.216   3.127  1.00  1.07           H  
ATOM    892  N   VAL A  61      -9.712  22.435  12.009  1.00  0.99           N  
ATOM    893  CA  VAL A  61      -9.927  22.636  13.442  1.00  0.99           C  
ATOM    894  C   VAL A  61     -10.079  24.135  13.744  1.00  0.99           C  
ATOM    895  O   VAL A  61      -9.570  24.989  13.011  1.00  0.99           O  
ATOM    896  CB  VAL A  61      -8.801  22.002  14.292  1.00  0.99           C  
ATOM    897  CG1 VAL A  61      -8.735  20.510  14.001  1.00  0.99           C  
ATOM    898  CG2 VAL A  61      -7.474  22.659  14.032  1.00  0.99           C  
ATOM    899  H   VAL A  61      -8.771  22.267  11.638  1.00  0.99           H  
ATOM    900  HA  VAL A  61     -10.858  22.137  13.720  1.00  0.99           H  
ATOM    901  HB  VAL A  61      -9.054  22.121  15.343  1.00  0.99           H  
ATOM    902 1HG1 VAL A  61      -7.972  20.054  14.624  1.00  0.99           H  
ATOM    903 2HG1 VAL A  61      -9.698  20.054  14.217  1.00  0.99           H  
ATOM    904 3HG1 VAL A  61      -8.484  20.356  12.950  1.00  0.99           H  
ATOM    905 1HG2 VAL A  61      -6.711  22.195  14.658  1.00  0.99           H  
ATOM    906 2HG2 VAL A  61      -7.211  22.518  13.002  1.00  0.99           H  
ATOM    907 3HG2 VAL A  61      -7.537  23.716  14.262  1.00  0.99           H  
ATOM    908  N   ASP A  62     -10.728  24.472  14.854  1.00  0.94           N  
ATOM    909  CA  ASP A  62     -10.967  25.883  15.181  1.00  0.94           C  
ATOM    910  C   ASP A  62      -9.722  26.767  15.241  1.00  0.94           C  
ATOM    911  O   ASP A  62      -9.798  27.958  14.947  1.00  0.94           O  
ATOM    912  CB  ASP A  62     -11.730  26.007  16.505  1.00  0.94           C  
ATOM    913  CG  ASP A  62     -13.237  25.637  16.408  1.00  0.94           C  
ATOM    914  OD1 ASP A  62     -13.766  25.553  15.304  1.00  0.94           O  
ATOM    915  OD2 ASP A  62     -13.838  25.441  17.433  1.00  0.94           O  
ATOM    916  H   ASP A  62     -11.104  23.749  15.453  1.00  0.94           H  
ATOM    917  HA  ASP A  62     -11.604  26.290  14.403  1.00  0.94           H  
ATOM    918 1HB  ASP A  62     -11.264  25.364  17.252  1.00  0.94           H  
ATOM    919 2HB  ASP A  62     -11.649  27.032  16.869  1.00  0.94           H  
ATOM    920  N   SER A  63      -8.576  26.208  15.604  1.00  0.90           N  
ATOM    921  CA  SER A  63      -7.362  27.011  15.706  1.00  0.90           C  
ATOM    922  C   SER A  63      -6.695  27.318  14.349  1.00  0.90           C  
ATOM    923  O   SER A  63      -5.733  28.102  14.301  1.00  0.90           O  
ATOM    924  CB  SER A  63      -6.370  26.337  16.636  1.00  0.90           C  
ATOM    925  OG  SER A  63      -5.899  25.141  16.097  1.00  0.90           O  
ATOM    926  H   SER A  63      -8.546  25.223  15.815  1.00  0.90           H  
ATOM    927  HA  SER A  63      -7.636  27.965  16.157  1.00  0.90           H  
ATOM    928 1HB  SER A  63      -5.533  27.011  16.812  1.00  0.90           H  
ATOM    929 2HB  SER A  63      -6.844  26.145  17.596  1.00  0.90           H  
ATOM    930  HG  SER A  63      -5.587  25.363  15.219  1.00  0.90           H  
ATOM    931  N   VAL A  64      -7.167  26.681  13.261  1.00  0.88           N  
ATOM    932  CA  VAL A  64      -6.550  26.895  11.954  1.00  0.88           C  
ATOM    933  C   VAL A  64      -7.549  27.475  10.928  1.00  0.88           C  
ATOM    934  O   VAL A  64      -7.155  27.907   9.831  1.00  0.88           O  
ATOM    935  CB  VAL A  64      -5.956  25.576  11.441  1.00  0.88           C  
ATOM    936  CG1 VAL A  64      -4.945  25.078  12.472  1.00  0.88           C  
ATOM    937  CG2 VAL A  64      -6.993  24.638  11.086  1.00  0.88           C  
ATOM    938  H   VAL A  64      -7.967  26.058  13.337  1.00  0.88           H  
ATOM    939  HA  VAL A  64      -5.734  27.606  12.071  1.00  0.88           H  
ATOM    940  HB  VAL A  64      -5.428  25.759  10.573  1.00  0.88           H  
ATOM    941 1HG1 VAL A  64      -4.479  24.197  12.142  1.00  0.88           H  
ATOM    942 2HG1 VAL A  64      -4.184  25.845  12.636  1.00  0.88           H  
ATOM    943 3HG1 VAL A  64      -5.454  24.870  13.395  1.00  0.88           H  
ATOM    944 1HG2 VAL A  64      -6.541  23.737  10.696  1.00  0.88           H  
ATOM    945 2HG2 VAL A  64      -7.574  24.419  11.925  1.00  0.88           H  
ATOM    946 3HG2 VAL A  64      -7.605  25.091  10.329  1.00  0.88           H  
ATOM    947  N   LYS A  65      -8.839  27.507  11.281  1.00  0.86           N  
ATOM    948  CA  LYS A  65      -9.839  28.054  10.364  1.00  0.86           C  
ATOM    949  C   LYS A  65      -9.507  29.486   9.966  1.00  0.86           C  
ATOM    950  O   LYS A  65      -9.175  30.324  10.801  1.00  0.86           O  
ATOM    951  CB  LYS A  65     -11.240  28.020  10.994  1.00  0.86           C  
ATOM    952  CG  LYS A  65     -11.849  26.642  11.112  1.00  0.86           C  
ATOM    953  CD  LYS A  65     -13.187  26.651  11.838  1.00  0.86           C  
ATOM    954  CE  LYS A  65     -13.728  25.235  11.970  1.00  0.86           C  
ATOM    955  NZ  LYS A  65     -14.939  25.163  12.822  1.00  0.86           N  
ATOM    956  H   LYS A  65      -9.129  27.100  12.170  1.00  0.86           H  
ATOM    957  HA  LYS A  65      -9.845  27.443   9.459  1.00  0.86           H  
ATOM    958 1HB  LYS A  65     -11.188  28.434  12.006  1.00  0.86           H  
ATOM    959 2HB  LYS A  65     -11.917  28.645  10.416  1.00  0.86           H  
ATOM    960 1HG  LYS A  65     -12.029  26.274  10.112  1.00  0.86           H  
ATOM    961 2HG  LYS A  65     -11.178  25.973  11.602  1.00  0.86           H  
ATOM    962 1HD  LYS A  65     -13.076  27.082  12.831  1.00  0.86           H  
ATOM    963 2HD  LYS A  65     -13.901  27.249  11.280  1.00  0.86           H  
ATOM    964 1HE  LYS A  65     -13.967  24.861  10.977  1.00  0.86           H  
ATOM    965 2HE  LYS A  65     -12.963  24.607  12.411  1.00  0.86           H  
ATOM    966 1HZ  LYS A  65     -15.254  24.212  12.884  1.00  0.86           H  
ATOM    967 2HZ  LYS A  65     -14.676  25.482  13.766  1.00  0.86           H  
ATOM    968 3HZ  LYS A  65     -15.670  25.737  12.451  1.00  0.86           H  
ATOM    969  N   GLY A  66      -9.568  29.747   8.663  1.00  0.83           N  
ATOM    970  CA  GLY A  66      -9.302  31.067   8.095  1.00  0.83           C  
ATOM    971  C   GLY A  66      -7.811  31.342   7.870  1.00  0.83           C  
ATOM    972  O   GLY A  66      -7.447  32.368   7.294  1.00  0.83           O  
ATOM    973  H   GLY A  66      -9.828  28.999   8.036  1.00  0.83           H  
ATOM    974 1HA  GLY A  66      -9.833  31.159   7.148  1.00  0.83           H  
ATOM    975 2HA  GLY A  66      -9.711  31.828   8.759  1.00  0.83           H  
ATOM    976  N   ARG A  67      -6.952  30.427   8.316  1.00  0.80           N  
ATOM    977  CA  ARG A  67      -5.508  30.587   8.200  1.00  0.80           C  
ATOM    978  C   ARG A  67      -4.912  29.529   7.285  1.00  0.80           C  
ATOM    979  O   ARG A  67      -4.010  29.808   6.487  1.00  0.80           O  
ATOM    980  CB  ARG A  67      -4.894  30.445   9.568  1.00  0.80           C  
ATOM    981  CG  ARG A  67      -5.266  31.507  10.552  1.00  0.80           C  
ATOM    982  CD  ARG A  67      -4.745  31.140  11.858  1.00  0.80           C  
ATOM    983  NE  ARG A  67      -3.320  31.124  11.843  1.00  0.80           N  
ATOM    984  CZ  ARG A  67      -2.546  30.387  12.632  1.00  0.80           C  
ATOM    985  NH1 ARG A  67      -3.016  29.531  13.541  1.00  0.80           N  
ATOM    986  NH2 ARG A  67      -1.279  30.536  12.457  1.00  0.80           N  
ATOM    987  H   ARG A  67      -7.302  29.596   8.787  1.00  0.80           H  
ATOM    988  HA  ARG A  67      -5.289  31.575   7.798  1.00  0.80           H  
ATOM    989 1HB  ARG A  67      -5.211  29.515  10.007  1.00  0.80           H  
ATOM    990 2HB  ARG A  67      -3.805  30.418   9.486  1.00  0.80           H  
ATOM    991 1HG  ARG A  67      -4.844  32.466  10.251  1.00  0.80           H  
ATOM    992 2HG  ARG A  67      -6.355  31.579  10.621  1.00  0.80           H  
ATOM    993 1HD  ARG A  67      -5.074  31.862  12.604  1.00  0.80           H  
ATOM    994 2HD  ARG A  67      -5.099  30.143  12.131  1.00  0.80           H  
ATOM    995  HE  ARG A  67      -2.810  31.731  11.171  1.00  0.80           H  
ATOM    996 1HH1 ARG A  67      -4.027  29.374  13.684  1.00  0.80           H  
ATOM    997 2HH1 ARG A  67      -2.356  28.993  14.097  1.00  0.80           H  
ATOM    998 1HH2 ARG A  67      -0.957  31.181  11.737  1.00  0.80           H  
ATOM    999 2HH2 ARG A  67      -0.603  30.011  12.991  1.00  0.80           H  
ATOM   1000  N   PHE A  68      -5.421  28.307   7.424  1.00  0.77           N  
ATOM   1001  CA  PHE A  68      -4.967  27.160   6.646  1.00  0.77           C  
ATOM   1002  C   PHE A  68      -5.992  26.738   5.593  1.00  0.77           C  
ATOM   1003  O   PHE A  68      -7.194  26.709   5.864  1.00  0.77           O  
ATOM   1004  CB  PHE A  68      -4.691  25.996   7.588  1.00  0.77           C  
ATOM   1005  CG  PHE A  68      -3.418  26.133   8.478  1.00  0.77           C  
ATOM   1006  CD1 PHE A  68      -3.386  26.958   9.592  1.00  0.77           C  
ATOM   1007  CD2 PHE A  68      -2.309  25.352   8.250  1.00  0.77           C  
ATOM   1008  CE1 PHE A  68      -2.281  27.022  10.420  1.00  0.77           C  
ATOM   1009  CE2 PHE A  68      -1.205  25.400   9.086  1.00  0.77           C  
ATOM   1010  CZ  PHE A  68      -1.190  26.240  10.165  1.00  0.77           C  
ATOM   1011  H   PHE A  68      -6.134  28.158   8.135  1.00  0.77           H  
ATOM   1012  HA  PHE A  68      -4.049  27.433   6.150  1.00  0.77           H  
ATOM   1013 1HB  PHE A  68      -5.552  25.864   8.240  1.00  0.77           H  
ATOM   1014 2HB  PHE A  68      -4.602  25.100   7.006  1.00  0.77           H  
ATOM   1015  HD1 PHE A  68      -4.253  27.562   9.811  1.00  0.77           H  
ATOM   1016  HD2 PHE A  68      -2.307  24.690   7.409  1.00  0.77           H  
ATOM   1017  HE1 PHE A  68      -2.280  27.685  11.286  1.00  0.77           H  
ATOM   1018  HE2 PHE A  68      -0.344  24.774   8.884  1.00  0.77           H  
ATOM   1019  HZ  PHE A  68      -0.315  26.282  10.822  1.00  0.77           H  
ATOM   1020  N   THR A  69      -5.498  26.379   4.409  1.00  0.74           N  
ATOM   1021  CA  THR A  69      -6.322  25.863   3.316  1.00  0.74           C  
ATOM   1022  C   THR A  69      -5.768  24.565   2.732  1.00  0.74           C  
ATOM   1023  O   THR A  69      -4.572  24.454   2.453  1.00  0.74           O  
ATOM   1024  CB  THR A  69      -6.482  26.905   2.180  1.00  0.74           C  
ATOM   1025  OG1 THR A  69      -7.119  28.081   2.697  1.00  0.74           O  
ATOM   1026  CG2 THR A  69      -7.323  26.334   1.030  1.00  0.74           C  
ATOM   1027  H   THR A  69      -4.497  26.484   4.266  1.00  0.74           H  
ATOM   1028  HA  THR A  69      -7.315  25.653   3.707  1.00  0.74           H  
ATOM   1029  HB  THR A  69      -5.496  27.179   1.800  1.00  0.74           H  
ATOM   1030  HG1 THR A  69      -7.922  27.825   3.167  1.00  0.74           H  
ATOM   1031 1HG2 THR A  69      -7.424  27.085   0.250  1.00  0.74           H  
ATOM   1032 2HG2 THR A  69      -6.841  25.454   0.612  1.00  0.74           H  
ATOM   1033 3HG2 THR A  69      -8.310  26.062   1.402  1.00  0.74           H  
ATOM   1034  N   ILE A  70      -6.644  23.595   2.512  1.00  0.74           N  
ATOM   1035  CA  ILE A  70      -6.261  22.347   1.860  1.00  0.74           C  
ATOM   1036  C   ILE A  70      -6.827  22.218   0.460  1.00  0.74           C  
ATOM   1037  O   ILE A  70      -7.984  22.557   0.204  1.00  0.74           O  
ATOM   1038  CB  ILE A  70      -6.632  21.084   2.643  1.00  0.74           C  
ATOM   1039  CG1 ILE A  70      -5.942  20.995   3.884  1.00  0.74           C  
ATOM   1040  CG2 ILE A  70      -6.279  19.818   1.872  1.00  0.74           C  
ATOM   1041  CD1 ILE A  70      -6.464  19.863   4.638  1.00  0.74           C  
ATOM   1042  H   ILE A  70      -7.607  23.730   2.803  1.00  0.74           H  
ATOM   1043  HA  ILE A  70      -5.180  22.344   1.770  1.00  0.74           H  
ATOM   1044  HB  ILE A  70      -7.704  21.091   2.852  1.00  0.74           H  
ATOM   1045 1HG1 ILE A  70      -4.880  20.830   3.687  1.00  0.74           H  
ATOM   1046 2HG1 ILE A  70      -6.058  21.905   4.467  1.00  0.74           H  
ATOM   1047 1HG2 ILE A  70      -6.552  18.950   2.461  1.00  0.74           H  
ATOM   1048 2HG2 ILE A  70      -6.799  19.776   0.939  1.00  0.74           H  
ATOM   1049 3HG2 ILE A  70      -5.208  19.800   1.688  1.00  0.74           H  
ATOM   1050 1HD1 ILE A  70      -5.927  19.757   5.543  1.00  0.74           H  
ATOM   1051 2HD1 ILE A  70      -7.523  20.029   4.837  1.00  0.74           H  
ATOM   1052 3HD1 ILE A  70      -6.347  18.954   4.057  1.00  0.74           H  
ATOM   1053  N   SER A  71      -5.983  21.764  -0.449  1.00  0.75           N  
ATOM   1054  CA  SER A  71      -6.368  21.533  -1.827  1.00  0.75           C  
ATOM   1055  C   SER A  71      -5.750  20.232  -2.301  1.00  0.75           C  
ATOM   1056  O   SER A  71      -4.866  19.678  -1.650  1.00  0.75           O  
ATOM   1057  CB  SER A  71      -5.924  22.687  -2.699  1.00  0.75           C  
ATOM   1058  OG  SER A  71      -4.531  22.784  -2.739  1.00  0.75           O  
ATOM   1059  H   SER A  71      -5.035  21.543  -0.137  1.00  0.75           H  
ATOM   1060  HA  SER A  71      -7.453  21.441  -1.882  1.00  0.75           H  
ATOM   1061 1HB  SER A  71      -6.311  22.550  -3.709  1.00  0.75           H  
ATOM   1062 2HB  SER A  71      -6.345  23.614  -2.310  1.00  0.75           H  
ATOM   1063  HG  SER A  71      -4.255  22.929  -1.830  1.00  0.75           H  
ATOM   1064  N   ARG A  72      -6.213  19.720  -3.430  1.00  0.77           N  
ATOM   1065  CA  ARG A  72      -5.658  18.463  -3.916  1.00  0.77           C  
ATOM   1066  C   ARG A  72      -5.556  18.424  -5.424  1.00  0.77           C  
ATOM   1067  O   ARG A  72      -6.194  19.206  -6.132  1.00  0.77           O  
ATOM   1068  CB  ARG A  72      -6.509  17.287  -3.435  1.00  0.77           C  
ATOM   1069  CG  ARG A  72      -7.922  17.307  -3.943  1.00  0.77           C  
ATOM   1070  CD  ARG A  72      -8.750  16.211  -3.396  1.00  0.77           C  
ATOM   1071  NE  ARG A  72      -8.371  14.913  -3.883  1.00  0.77           N  
ATOM   1072  CZ  ARG A  72      -8.765  14.411  -5.064  1.00  0.77           C  
ATOM   1073  NH1 ARG A  72      -9.504  15.131  -5.882  1.00  0.77           N  
ATOM   1074  NH2 ARG A  72      -8.423  13.197  -5.400  1.00  0.77           N  
ATOM   1075  H   ARG A  72      -6.938  20.193  -3.950  1.00  0.77           H  
ATOM   1076  HA  ARG A  72      -4.653  18.349  -3.519  1.00  0.77           H  
ATOM   1077 1HB  ARG A  72      -6.048  16.353  -3.763  1.00  0.77           H  
ATOM   1078 2HB  ARG A  72      -6.531  17.269  -2.347  1.00  0.77           H  
ATOM   1079 1HG  ARG A  72      -8.389  18.252  -3.677  1.00  0.77           H  
ATOM   1080 2HG  ARG A  72      -7.907  17.208  -5.028  1.00  0.77           H  
ATOM   1081 1HD  ARG A  72      -8.686  16.193  -2.310  1.00  0.77           H  
ATOM   1082 2HD  ARG A  72      -9.766  16.379  -3.688  1.00  0.77           H  
ATOM   1083  HE  ARG A  72      -7.813  14.321  -3.280  1.00  0.77           H  
ATOM   1084 1HH1 ARG A  72      -9.771  16.070  -5.628  1.00  0.77           H  
ATOM   1085 2HH1 ARG A  72      -9.808  14.742  -6.762  1.00  0.77           H  
ATOM   1086 1HH2 ARG A  72      -7.879  12.637  -4.758  1.00  0.77           H  
ATOM   1087 2HH2 ARG A  72      -8.739  12.814  -6.272  1.00  0.77           H  
ATOM   1088  N   ASP A  73      -4.749  17.491  -5.901  1.00  0.80           N  
ATOM   1089  CA  ASP A  73      -4.545  17.266  -7.315  1.00  0.80           C  
ATOM   1090  C   ASP A  73      -4.463  15.783  -7.619  1.00  0.80           C  
ATOM   1091  O   ASP A  73      -3.429  15.138  -7.414  1.00  0.80           O  
ATOM   1092  CB  ASP A  73      -3.273  18.004  -7.748  1.00  0.80           C  
ATOM   1093  CG  ASP A  73      -2.931  17.873  -9.207  1.00  0.80           C  
ATOM   1094  OD1 ASP A  73      -3.206  16.841  -9.768  1.00  0.80           O  
ATOM   1095  OD2 ASP A  73      -2.352  18.797  -9.762  1.00  0.80           O  
ATOM   1096  H   ASP A  73      -4.243  16.901  -5.241  1.00  0.80           H  
ATOM   1097  HA  ASP A  73      -5.395  17.680  -7.859  1.00  0.80           H  
ATOM   1098 1HB  ASP A  73      -3.374  19.065  -7.503  1.00  0.80           H  
ATOM   1099 2HB  ASP A  73      -2.432  17.614  -7.173  1.00  0.80           H  
ATOM   1100  N   TYR A  74      -5.577  15.227  -8.094  1.00  0.82           N  
ATOM   1101  CA  TYR A  74      -5.632  13.803  -8.378  1.00  0.82           C  
ATOM   1102  C   TYR A  74      -4.630  13.376  -9.449  1.00  0.82           C  
ATOM   1103  O   TYR A  74      -4.090  12.279  -9.394  1.00  0.82           O  
ATOM   1104  CB  TYR A  74      -7.036  13.418  -8.832  1.00  0.82           C  
ATOM   1105  CG  TYR A  74      -7.323  13.798 -10.268  1.00  0.82           C  
ATOM   1106  CD1 TYR A  74      -7.104  12.876 -11.290  1.00  0.82           C  
ATOM   1107  CD2 TYR A  74      -7.773  15.073 -10.571  1.00  0.82           C  
ATOM   1108  CE1 TYR A  74      -7.338  13.228 -12.601  1.00  0.82           C  
ATOM   1109  CE2 TYR A  74      -8.008  15.424 -11.888  1.00  0.82           C  
ATOM   1110  CZ  TYR A  74      -7.792  14.507 -12.899  1.00  0.82           C  
ATOM   1111  OH  TYR A  74      -8.023  14.860 -14.210  1.00  0.82           O  
ATOM   1112  H   TYR A  74      -6.388  15.808  -8.251  1.00  0.82           H  
ATOM   1113  HA  TYR A  74      -5.388  13.263  -7.464  1.00  0.82           H  
ATOM   1114 1HB  TYR A  74      -7.156  12.349  -8.735  1.00  0.82           H  
ATOM   1115 2HB  TYR A  74      -7.773  13.898  -8.196  1.00  0.82           H  
ATOM   1116  HD1 TYR A  74      -6.740  11.878 -11.053  1.00  0.82           H  
ATOM   1117  HD2 TYR A  74      -7.937  15.797  -9.774  1.00  0.82           H  
ATOM   1118  HE1 TYR A  74      -7.164  12.506 -13.399  1.00  0.82           H  
ATOM   1119  HE2 TYR A  74      -8.359  16.427 -12.128  1.00  0.82           H  
ATOM   1120  HH  TYR A  74      -8.340  15.765 -14.247  1.00  0.82           H  
ATOM   1121  N   ALA A  75      -4.358  14.260 -10.414  1.00  0.82           N  
ATOM   1122  CA  ALA A  75      -3.479  13.942 -11.534  1.00  0.82           C  
ATOM   1123  C   ALA A  75      -2.077  13.631 -11.048  1.00  0.82           C  
ATOM   1124  O   ALA A  75      -1.393  12.761 -11.594  1.00  0.82           O  
ATOM   1125  CB  ALA A  75      -3.463  15.088 -12.526  1.00  0.82           C  
ATOM   1126  H   ALA A  75      -4.777  15.180 -10.371  1.00  0.82           H  
ATOM   1127  HA  ALA A  75      -3.870  13.056 -12.028  1.00  0.82           H  
ATOM   1128 1HB  ALA A  75      -2.827  14.828 -13.369  1.00  0.82           H  
ATOM   1129 2HB  ALA A  75      -4.478  15.276 -12.876  1.00  0.82           H  
ATOM   1130 3HB  ALA A  75      -3.074  15.982 -12.041  1.00  0.82           H  
ATOM   1131  N   LYS A  76      -1.663  14.335 -10.001  1.00  0.80           N  
ATOM   1132  CA  LYS A  76      -0.348  14.138  -9.405  1.00  0.80           C  
ATOM   1133  C   LYS A  76      -0.384  13.299  -8.122  1.00  0.80           C  
ATOM   1134  O   LYS A  76       0.597  13.295  -7.367  1.00  0.80           O  
ATOM   1135  CB  LYS A  76       0.341  15.477  -9.119  1.00  0.80           C  
ATOM   1136  CG  LYS A  76       0.663  16.310 -10.367  1.00  0.80           C  
ATOM   1137  CD  LYS A  76       1.600  17.495 -10.040  1.00  0.80           C  
ATOM   1138  CE  LYS A  76       0.899  18.627  -9.289  1.00  0.80           C  
ATOM   1139  NZ  LYS A  76      -0.061  19.355 -10.149  1.00  0.80           N  
ATOM   1140  H   LYS A  76      -2.286  15.076  -9.644  1.00  0.80           H  
ATOM   1141  HA  LYS A  76       0.267  13.598 -10.124  1.00  0.80           H  
ATOM   1142 1HB  LYS A  76      -0.315  16.082  -8.484  1.00  0.80           H  
ATOM   1143 2HB  LYS A  76       1.264  15.306  -8.569  1.00  0.80           H  
ATOM   1144 1HG  LYS A  76       1.125  15.677 -11.124  1.00  0.80           H  
ATOM   1145 2HG  LYS A  76      -0.277  16.707 -10.770  1.00  0.80           H  
ATOM   1146 1HD  LYS A  76       2.431  17.137  -9.433  1.00  0.80           H  
ATOM   1147 2HD  LYS A  76       2.002  17.896 -10.969  1.00  0.80           H  
ATOM   1148 1HE  LYS A  76       0.357  18.211  -8.438  1.00  0.80           H  
ATOM   1149 2HE  LYS A  76       1.647  19.329  -8.924  1.00  0.80           H  
ATOM   1150 1HZ  LYS A  76      -0.519  20.078  -9.619  1.00  0.80           H  
ATOM   1151 2HZ  LYS A  76       0.399  19.757 -10.939  1.00  0.80           H  
ATOM   1152 3HZ  LYS A  76      -0.799  18.708 -10.472  1.00  0.80           H  
ATOM   1153  N   ASP A  77      -1.535  12.682  -7.804  1.00  0.77           N  
ATOM   1154  CA  ASP A  77      -1.686  11.897  -6.573  1.00  0.77           C  
ATOM   1155  C   ASP A  77      -1.194  12.672  -5.350  1.00  0.77           C  
ATOM   1156  O   ASP A  77      -0.460  12.121  -4.521  1.00  0.77           O  
ATOM   1157  CB  ASP A  77      -0.960  10.543  -6.662  1.00  0.77           C  
ATOM   1158  CG  ASP A  77      -1.576   9.532  -7.690  1.00  0.77           C  
ATOM   1159  OD1 ASP A  77      -2.782   9.503  -7.833  1.00  0.77           O  
ATOM   1160  OD2 ASP A  77      -0.826   8.789  -8.291  1.00  0.77           O  
ATOM   1161  H   ASP A  77      -2.322  12.708  -8.452  1.00  0.77           H  
ATOM   1162  HA  ASP A  77      -2.746  11.697  -6.442  1.00  0.77           H  
ATOM   1163 1HB  ASP A  77       0.085  10.708  -6.922  1.00  0.77           H  
ATOM   1164 2HB  ASP A  77      -0.969  10.071  -5.676  1.00  0.77           H  
ATOM   1165  N   SER A  78      -1.556  13.960  -5.262  1.00  0.73           N  
ATOM   1166  CA  SER A  78      -1.043  14.800  -4.183  1.00  0.73           C  
ATOM   1167  C   SER A  78      -2.081  15.656  -3.448  1.00  0.73           C  
ATOM   1168  O   SER A  78      -3.157  15.976  -3.969  1.00  0.73           O  
ATOM   1169  CB  SER A  78       0.042  15.719  -4.744  1.00  0.73           C  
ATOM   1170  OG  SER A  78       1.142  14.987  -5.285  1.00  0.73           O  
ATOM   1171  H   SER A  78      -2.172  14.354  -5.975  1.00  0.73           H  
ATOM   1172  HA  SER A  78      -0.590  14.141  -3.447  1.00  0.73           H  
ATOM   1173 1HB  SER A  78      -0.392  16.347  -5.521  1.00  0.73           H  
ATOM   1174 2HB  SER A  78       0.398  16.378  -3.949  1.00  0.73           H  
ATOM   1175  HG  SER A  78       0.799  14.411  -6.012  1.00  0.73           H  
ATOM   1176  N   VAL A  79      -1.717  16.044  -2.221  1.00  0.70           N  
ATOM   1177  CA  VAL A  79      -2.509  16.951  -1.379  1.00  0.70           C  
ATOM   1178  C   VAL A  79      -1.613  18.079  -0.871  1.00  0.70           C  
ATOM   1179  O   VAL A  79      -0.425  17.883  -0.599  1.00  0.70           O  
ATOM   1180  CB  VAL A  79      -3.183  16.202  -0.200  1.00  0.70           C  
ATOM   1181  CG1 VAL A  79      -2.144  15.600   0.698  1.00  0.70           C  
ATOM   1182  CG2 VAL A  79      -4.100  17.151   0.591  1.00  0.70           C  
ATOM   1183  H   VAL A  79      -0.821  15.698  -1.875  1.00  0.70           H  
ATOM   1184  HA  VAL A  79      -3.297  17.393  -1.981  1.00  0.70           H  
ATOM   1185  HB  VAL A  79      -3.777  15.388  -0.600  1.00  0.70           H  
ATOM   1186 1HG1 VAL A  79      -2.622  15.055   1.510  1.00  0.70           H  
ATOM   1187 2HG1 VAL A  79      -1.532  14.916   0.112  1.00  0.70           H  
ATOM   1188 3HG1 VAL A  79      -1.525  16.392   1.116  1.00  0.70           H  
ATOM   1189 1HG2 VAL A  79      -4.581  16.606   1.401  1.00  0.70           H  
ATOM   1190 2HG2 VAL A  79      -3.526  17.962   1.004  1.00  0.70           H  
ATOM   1191 3HG2 VAL A  79      -4.864  17.556  -0.076  1.00  0.70           H  
ATOM   1192  N   PHE A  80      -2.169  19.281  -0.785  1.00  0.69           N  
ATOM   1193  CA  PHE A  80      -1.392  20.429  -0.352  1.00  0.69           C  
ATOM   1194  C   PHE A  80      -2.044  21.142   0.819  1.00  0.69           C  
ATOM   1195  O   PHE A  80      -3.271  21.221   0.895  1.00  0.69           O  
ATOM   1196  CB  PHE A  80      -1.294  21.395  -1.517  1.00  0.69           C  
ATOM   1197  CG  PHE A  80      -0.719  20.745  -2.718  1.00  0.69           C  
ATOM   1198  CD1 PHE A  80      -1.567  20.041  -3.578  1.00  0.69           C  
ATOM   1199  CD2 PHE A  80       0.612  20.806  -3.005  1.00  0.69           C  
ATOM   1200  CE1 PHE A  80      -1.078  19.405  -4.689  1.00  0.69           C  
ATOM   1201  CE2 PHE A  80       1.117  20.170  -4.130  1.00  0.69           C  
ATOM   1202  CZ  PHE A  80       0.268  19.465  -4.970  1.00  0.69           C  
ATOM   1203  H   PHE A  80      -3.149  19.399  -1.034  1.00  0.69           H  
ATOM   1204  HA  PHE A  80      -0.401  20.101  -0.052  1.00  0.69           H  
ATOM   1205 1HB  PHE A  80      -2.280  21.774  -1.769  1.00  0.69           H  
ATOM   1206 2HB  PHE A  80      -0.663  22.240  -1.239  1.00  0.69           H  
ATOM   1207  HD1 PHE A  80      -2.637  19.994  -3.348  1.00  0.69           H  
ATOM   1208  HD2 PHE A  80       1.268  21.361  -2.334  1.00  0.69           H  
ATOM   1209  HE1 PHE A  80      -1.753  18.857  -5.337  1.00  0.69           H  
ATOM   1210  HE2 PHE A  80       2.182  20.220  -4.353  1.00  0.69           H  
ATOM   1211  HZ  PHE A  80       0.666  18.963  -5.849  1.00  0.69           H  
ATOM   1212  N   LEU A  81      -1.214  21.720   1.686  1.00  0.69           N  
ATOM   1213  CA  LEU A  81      -1.688  22.529   2.808  1.00  0.69           C  
ATOM   1214  C   LEU A  81      -1.002  23.875   2.778  1.00  0.69           C  
ATOM   1215  O   LEU A  81       0.229  23.966   2.838  1.00  0.69           O  
ATOM   1216  CB  LEU A  81      -1.374  21.874   4.158  1.00  0.69           C  
ATOM   1217  CG  LEU A  81      -1.771  22.640   5.431  1.00  0.69           C  
ATOM   1218  CD1 LEU A  81      -3.294  22.702   5.497  1.00  0.69           C  
ATOM   1219  CD2 LEU A  81      -1.178  21.945   6.670  1.00  0.69           C  
ATOM   1220  H   LEU A  81      -0.213  21.602   1.539  1.00  0.69           H  
ATOM   1221  HA  LEU A  81      -2.763  22.678   2.719  1.00  0.69           H  
ATOM   1222 1HB  LEU A  81      -1.951  20.993   4.195  1.00  0.69           H  
ATOM   1223 2HB  LEU A  81      -0.320  21.623   4.209  1.00  0.69           H  
ATOM   1224  HG  LEU A  81      -1.390  23.664   5.376  1.00  0.69           H  
ATOM   1225 1HD1 LEU A  81      -3.608  23.229   6.370  1.00  0.69           H  
ATOM   1226 2HD1 LEU A  81      -3.680  23.203   4.610  1.00  0.69           H  
ATOM   1227 3HD1 LEU A  81      -3.676  21.687   5.544  1.00  0.69           H  
ATOM   1228 1HD2 LEU A  81      -1.455  22.486   7.567  1.00  0.69           H  
ATOM   1229 2HD2 LEU A  81      -1.558  20.941   6.733  1.00  0.69           H  
ATOM   1230 3HD2 LEU A  81      -0.098  21.918   6.589  1.00  0.69           H  
ATOM   1231  N   GLN A  82      -1.787  24.928   2.688  1.00  0.71           N  
ATOM   1232  CA  GLN A  82      -1.205  26.246   2.646  1.00  0.71           C  
ATOM   1233  C   GLN A  82      -1.601  27.024   3.867  1.00  0.71           C  
ATOM   1234  O   GLN A  82      -2.765  27.051   4.255  1.00  0.71           O  
ATOM   1235  CB  GLN A  82      -1.590  26.982   1.371  1.00  0.71           C  
ATOM   1236  CG  GLN A  82      -0.928  28.337   1.256  1.00  0.71           C  
ATOM   1237  CD  GLN A  82      -1.126  28.938  -0.091  1.00  0.71           C  
ATOM   1238  OE1 GLN A  82      -0.844  28.275  -1.110  1.00  0.71           O  
ATOM   1239  NE2 GLN A  82      -1.597  30.178  -0.136  1.00  0.71           N  
ATOM   1240  H   GLN A  82      -2.795  24.808   2.633  1.00  0.71           H  
ATOM   1241  HA  GLN A  82      -0.124  26.158   2.663  1.00  0.71           H  
ATOM   1242 1HB  GLN A  82      -1.306  26.387   0.505  1.00  0.71           H  
ATOM   1243 2HB  GLN A  82      -2.672  27.122   1.342  1.00  0.71           H  
ATOM   1244 1HG  GLN A  82      -1.362  29.008   2.001  1.00  0.71           H  
ATOM   1245 2HG  GLN A  82       0.143  28.227   1.438  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  82      -1.746  30.635  -1.011  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  82      -1.799  30.674   0.731  1.00  0.71           H  
ATOM   1248  N   MET A  83      -0.619  27.638   4.489  1.00  0.74           N  
ATOM   1249  CA  MET A  83      -0.841  28.424   5.684  1.00  0.74           C  
ATOM   1250  C   MET A  83      -0.494  29.872   5.375  1.00  0.74           C  
ATOM   1251  O   MET A  83       0.629  30.186   4.979  1.00  0.74           O  
ATOM   1252  CB  MET A  83      -0.051  27.743   6.788  1.00  0.74           C  
ATOM   1253  CG  MET A  83       1.411  27.653   6.552  1.00  0.74           C  
ATOM   1254  SD  MET A  83       2.248  26.423   7.621  1.00  0.74           S  
ATOM   1255  CE  MET A  83       1.728  24.919   6.781  1.00  0.74           C  
ATOM   1256  H   MET A  83       0.327  27.554   4.116  1.00  0.74           H  
ATOM   1257  HA  MET A  83      -1.895  28.391   5.947  1.00  0.74           H  
ATOM   1258 1HB  MET A  83      -0.255  28.222   7.740  1.00  0.74           H  
ATOM   1259 2HB  MET A  83      -0.386  26.729   6.846  1.00  0.74           H  
ATOM   1260 1HG  MET A  83       1.544  27.339   5.562  1.00  0.74           H  
ATOM   1261 2HG  MET A  83       1.870  28.620   6.663  1.00  0.74           H  
ATOM   1262 1HE  MET A  83       2.143  24.054   7.294  1.00  0.74           H  
ATOM   1263 2HE  MET A  83       0.643  24.853   6.777  1.00  0.74           H  
ATOM   1264 3HE  MET A  83       2.079  24.936   5.750  1.00  0.74           H  
ATOM   1265  N   ASN A  84      -1.495  30.754   5.509  1.00  0.78           N  
ATOM   1266  CA  ASN A  84      -1.376  32.152   5.087  1.00  0.78           C  
ATOM   1267  C   ASN A  84      -1.047  33.190   6.151  1.00  0.78           C  
ATOM   1268  O   ASN A  84      -0.926  34.375   5.839  1.00  0.78           O  
ATOM   1269  CB  ASN A  84      -2.669  32.542   4.419  1.00  0.78           C  
ATOM   1270  CG  ASN A  84      -2.875  31.801   3.123  1.00  0.78           C  
ATOM   1271  OD1 ASN A  84      -1.925  31.627   2.345  1.00  0.78           O  
ATOM   1272  ND2 ASN A  84      -4.087  31.358   2.890  1.00  0.78           N  
ATOM   1273  H   ASN A  84      -2.395  30.430   5.869  1.00  0.78           H  
ATOM   1274  HA  ASN A  84      -0.582  32.202   4.347  1.00  0.78           H  
ATOM   1275 1HB  ASN A  84      -3.504  32.321   5.090  1.00  0.78           H  
ATOM   1276 2HB  ASN A  84      -2.674  33.614   4.224  1.00  0.78           H  
ATOM   1277 1HD2 ASN A  84      -4.295  30.852   2.052  1.00  0.78           H  
ATOM   1278 2HD2 ASN A  84      -4.814  31.519   3.560  1.00  0.78           H  
ATOM   1279  N   SER A  85      -0.912  32.765   7.391  1.00  0.81           N  
ATOM   1280  CA  SER A  85      -0.560  33.679   8.469  1.00  0.81           C  
ATOM   1281  C   SER A  85      -0.034  32.873   9.629  1.00  0.81           C  
ATOM   1282  O   SER A  85      -0.812  32.240  10.358  1.00  0.81           O  
ATOM   1283  CB  SER A  85      -1.762  34.508   8.895  1.00  0.81           C  
ATOM   1284  OG  SER A  85      -1.432  35.370   9.946  1.00  0.81           O  
ATOM   1285  H   SER A  85      -1.024  31.783   7.587  1.00  0.81           H  
ATOM   1286  HA  SER A  85       0.236  34.345   8.125  1.00  0.81           H  
ATOM   1287 1HB  SER A  85      -2.118  35.092   8.048  1.00  0.81           H  
ATOM   1288 2HB  SER A  85      -2.573  33.847   9.200  1.00  0.81           H  
ATOM   1289  HG  SER A  85      -0.630  35.829   9.667  1.00  0.81           H  
ATOM   1290  N   LEU A  86       1.277  32.914   9.803  1.00  0.83           N  
ATOM   1291  CA  LEU A  86       1.932  32.096  10.815  1.00  0.83           C  
ATOM   1292  C   LEU A  86       2.246  32.746  12.152  1.00  0.83           C  
ATOM   1293  O   LEU A  86       2.449  33.947  12.271  1.00  0.83           O  
ATOM   1294  CB  LEU A  86       3.160  31.469  10.181  1.00  0.83           C  
ATOM   1295  CG  LEU A  86       2.782  30.545   9.077  1.00  0.83           C  
ATOM   1296  CD1 LEU A  86       4.007  30.013   8.400  1.00  0.83           C  
ATOM   1297  CD2 LEU A  86       1.942  29.445   9.725  1.00  0.83           C  
ATOM   1298  H   LEU A  86       1.842  33.468   9.146  1.00  0.83           H  
ATOM   1299  HA  LEU A  86       1.260  31.272  11.041  1.00  0.83           H  
ATOM   1300 1HB  LEU A  86       3.803  32.259   9.778  1.00  0.83           H  
ATOM   1301 2HB  LEU A  86       3.704  30.917  10.936  1.00  0.83           H  
ATOM   1302  HG  LEU A  86       2.188  31.073   8.327  1.00  0.83           H  
ATOM   1303 1HD1 LEU A  86       3.748  29.333   7.607  1.00  0.83           H  
ATOM   1304 2HD1 LEU A  86       4.559  30.856   7.981  1.00  0.83           H  
ATOM   1305 3HD1 LEU A  86       4.617  29.491   9.132  1.00  0.83           H  
ATOM   1306 1HD2 LEU A  86       1.620  28.761   9.014  1.00  0.83           H  
ATOM   1307 2HD2 LEU A  86       2.539  28.928  10.476  1.00  0.83           H  
ATOM   1308 3HD2 LEU A  86       1.066  29.880  10.206  1.00  0.83           H  
ATOM   1309  N   ARG A  87       2.270  31.916  13.178  1.00  0.83           N  
ATOM   1310  CA  ARG A  87       2.614  32.333  14.525  1.00  0.83           C  
ATOM   1311  C   ARG A  87       3.795  31.514  15.012  1.00  0.83           C  
ATOM   1312  O   ARG A  87       4.031  30.416  14.523  1.00  0.83           O  
ATOM   1313  CB  ARG A  87       1.421  32.132  15.454  1.00  0.83           C  
ATOM   1314  CG  ARG A  87       0.193  32.955  15.115  1.00  0.83           C  
ATOM   1315  CD  ARG A  87      -0.962  32.627  16.006  1.00  0.83           C  
ATOM   1316  NE  ARG A  87      -0.721  32.981  17.402  1.00  0.83           N  
ATOM   1317  CZ  ARG A  87      -0.918  34.210  17.926  1.00  0.83           C  
ATOM   1318  NH1 ARG A  87      -1.335  35.201  17.161  1.00  0.83           N  
ATOM   1319  NH2 ARG A  87      -0.695  34.416  19.210  1.00  0.83           N  
ATOM   1320  H   ARG A  87       2.011  30.932  13.032  1.00  0.83           H  
ATOM   1321  HA  ARG A  87       2.893  33.387  14.514  1.00  0.83           H  
ATOM   1322 1HB  ARG A  87       1.123  31.079  15.430  1.00  0.83           H  
ATOM   1323 2HB  ARG A  87       1.707  32.365  16.479  1.00  0.83           H  
ATOM   1324 1HG  ARG A  87       0.426  34.014  15.221  1.00  0.83           H  
ATOM   1325 2HG  ARG A  87      -0.107  32.754  14.085  1.00  0.83           H  
ATOM   1326 1HD  ARG A  87      -1.845  33.164  15.666  1.00  0.83           H  
ATOM   1327 2HD  ARG A  87      -1.153  31.553  15.958  1.00  0.83           H  
ATOM   1328  HE  ARG A  87      -0.408  32.234  18.048  1.00  0.83           H  
ATOM   1329 1HH1 ARG A  87      -1.505  35.043  16.178  1.00  0.83           H  
ATOM   1330 2HH1 ARG A  87      -1.481  36.119  17.557  1.00  0.83           H  
ATOM   1331 1HH2 ARG A  87      -0.380  33.640  19.796  1.00  0.83           H  
ATOM   1332 2HH2 ARG A  87      -0.841  35.329  19.611  1.00  0.83           H  
ATOM   1333  N   ALA A  88       4.516  31.991  16.020  1.00  0.82           N  
ATOM   1334  CA  ALA A  88       5.639  31.212  16.565  1.00  0.82           C  
ATOM   1335  C   ALA A  88       5.155  29.832  17.033  1.00  0.82           C  
ATOM   1336  O   ALA A  88       5.865  28.822  16.926  1.00  0.82           O  
ATOM   1337  CB  ALA A  88       6.279  31.960  17.712  1.00  0.82           C  
ATOM   1338  H   ALA A  88       4.305  32.902  16.403  1.00  0.82           H  
ATOM   1339  HA  ALA A  88       6.380  31.075  15.783  1.00  0.82           H  
ATOM   1340 1HB  ALA A  88       7.122  31.381  18.093  1.00  0.82           H  
ATOM   1341 2HB  ALA A  88       6.635  32.929  17.360  1.00  0.82           H  
ATOM   1342 3HB  ALA A  88       5.550  32.106  18.507  1.00  0.82           H  
ATOM   1343  N   GLU A  89       3.904  29.808  17.489  1.00  0.79           N  
ATOM   1344  CA  GLU A  89       3.177  28.656  18.007  1.00  0.79           C  
ATOM   1345  C   GLU A  89       2.965  27.560  16.957  1.00  0.79           C  
ATOM   1346  O   GLU A  89       2.659  26.420  17.304  1.00  0.79           O  
ATOM   1347  CB  GLU A  89       1.829  29.118  18.565  1.00  0.79           C  
ATOM   1348  CG  GLU A  89       1.957  29.978  19.823  1.00  0.79           C  
ATOM   1349  CD  GLU A  89       0.639  30.493  20.364  1.00  0.79           C  
ATOM   1350  OE1 GLU A  89      -0.159  31.013  19.603  1.00  0.79           O  
ATOM   1351  OE2 GLU A  89       0.427  30.362  21.547  1.00  0.79           O  
ATOM   1352  H   GLU A  89       3.418  30.690  17.498  1.00  0.79           H  
ATOM   1353  HA  GLU A  89       3.759  28.228  18.823  1.00  0.79           H  
ATOM   1354 1HB  GLU A  89       1.300  29.699  17.805  1.00  0.79           H  
ATOM   1355 2HB  GLU A  89       1.214  28.252  18.804  1.00  0.79           H  
ATOM   1356 1HG  GLU A  89       2.448  29.389  20.598  1.00  0.79           H  
ATOM   1357 2HG  GLU A  89       2.601  30.826  19.592  1.00  0.79           H  
ATOM   1358  N   ASP A  90       3.108  27.903  15.674  1.00  0.75           N  
ATOM   1359  CA  ASP A  90       2.904  26.948  14.594  1.00  0.75           C  
ATOM   1360  C   ASP A  90       4.175  26.158  14.294  1.00  0.75           C  
ATOM   1361  O   ASP A  90       4.172  25.297  13.398  1.00  0.75           O  
ATOM   1362  CB  ASP A  90       2.443  27.670  13.326  1.00  0.75           C  
ATOM   1363  CG  ASP A  90       1.058  28.250  13.421  1.00  0.75           C  
ATOM   1364  OD1 ASP A  90       0.103  27.561  13.787  1.00  0.75           O  
ATOM   1365  OD2 ASP A  90       0.943  29.432  13.188  1.00  0.75           O  
ATOM   1366  H   ASP A  90       3.392  28.849  15.429  1.00  0.75           H  
ATOM   1367  HA  ASP A  90       2.137  26.243  14.904  1.00  0.75           H  
ATOM   1368 1HB  ASP A  90       3.137  28.481  13.115  1.00  0.75           H  
ATOM   1369 2HB  ASP A  90       2.480  26.992  12.479  1.00  0.75           H  
ATOM   1370  N   THR A  91       5.271  26.449  15.022  1.00  0.71           N  
ATOM   1371  CA  THR A  91       6.483  25.668  14.836  1.00  0.71           C  
ATOM   1372  C   THR A  91       6.154  24.225  15.182  1.00  0.71           C  
ATOM   1373  O   THR A  91       5.725  23.928  16.301  1.00  0.71           O  
ATOM   1374  CB  THR A  91       7.614  26.168  15.747  1.00  0.71           C  
ATOM   1375  OG1 THR A  91       7.922  27.551  15.449  1.00  0.71           O  
ATOM   1376  CG2 THR A  91       8.856  25.268  15.653  1.00  0.71           C  
ATOM   1377  H   THR A  91       5.267  27.194  15.723  1.00  0.71           H  
ATOM   1378  HA  THR A  91       6.787  25.734  13.799  1.00  0.71           H  
ATOM   1379  HB  THR A  91       7.262  26.132  16.778  1.00  0.71           H  
ATOM   1380  HG1 THR A  91       7.223  28.118  15.873  1.00  0.71           H  
ATOM   1381 1HG2 THR A  91       9.620  25.636  16.335  1.00  0.71           H  
ATOM   1382 2HG2 THR A  91       8.579  24.251  15.934  1.00  0.71           H  
ATOM   1383 3HG2 THR A  91       9.247  25.250  14.669  1.00  0.71           H  
ATOM   1384  N   ALA A  92       6.346  23.329  14.225  1.00  0.68           N  
ATOM   1385  CA  ALA A  92       5.953  21.940  14.430  1.00  0.68           C  
ATOM   1386  C   ALA A  92       6.354  21.042  13.284  1.00  0.68           C  
ATOM   1387  O   ALA A  92       6.694  21.511  12.192  1.00  0.68           O  
ATOM   1388  CB  ALA A  92       4.455  21.841  14.605  1.00  0.68           C  
ATOM   1389  H   ALA A  92       6.757  23.644  13.346  1.00  0.68           H  
ATOM   1390  HA  ALA A  92       6.449  21.574  15.325  1.00  0.68           H  
ATOM   1391 1HB  ALA A  92       4.192  20.809  14.763  1.00  0.68           H  
ATOM   1392 2HB  ALA A  92       4.100  22.427  15.442  1.00  0.68           H  
ATOM   1393 3HB  ALA A  92       4.000  22.200  13.702  1.00  0.68           H  
ATOM   1394  N   VAL A  93       6.247  19.740  13.513  1.00  0.66           N  
ATOM   1395  CA  VAL A  93       6.357  18.813  12.405  1.00  0.66           C  
ATOM   1396  C   VAL A  93       4.951  18.519  11.896  1.00  0.66           C  
ATOM   1397  O   VAL A  93       4.036  18.229  12.670  1.00  0.66           O  
ATOM   1398  CB  VAL A  93       7.073  17.517  12.795  1.00  0.66           C  
ATOM   1399  CG1 VAL A  93       7.108  16.558  11.587  1.00  0.66           C  
ATOM   1400  CG2 VAL A  93       8.468  17.850  13.256  1.00  0.66           C  
ATOM   1401  H   VAL A  93       6.024  19.398  14.449  1.00  0.66           H  
ATOM   1402  HA  VAL A  93       6.927  19.282  11.613  1.00  0.66           H  
ATOM   1403  HB  VAL A  93       6.521  17.026  13.599  1.00  0.66           H  
ATOM   1404 1HG1 VAL A  93       7.612  15.636  11.868  1.00  0.66           H  
ATOM   1405 2HG1 VAL A  93       6.096  16.330  11.260  1.00  0.66           H  
ATOM   1406 3HG1 VAL A  93       7.648  17.024  10.770  1.00  0.66           H  
ATOM   1407 1HG2 VAL A  93       8.985  16.936  13.540  1.00  0.66           H  
ATOM   1408 2HG2 VAL A  93       9.004  18.338  12.443  1.00  0.66           H  
ATOM   1409 3HG2 VAL A  93       8.417  18.521  14.112  1.00  0.66           H  
ATOM   1410  N   TYR A  94       4.758  18.665  10.604  1.00  0.65           N  
ATOM   1411  CA  TYR A  94       3.461  18.438   9.989  1.00  0.65           C  
ATOM   1412  C   TYR A  94       3.517  17.118   9.282  1.00  0.65           C  
ATOM   1413  O   TYR A  94       4.546  16.779   8.701  1.00  0.65           O  
ATOM   1414  CB  TYR A  94       3.154  19.570   9.020  1.00  0.65           C  
ATOM   1415  CG  TYR A  94       2.863  20.893   9.709  1.00  0.65           C  
ATOM   1416  CD1 TYR A  94       3.903  21.597  10.295  1.00  0.65           C  
ATOM   1417  CD2 TYR A  94       1.578  21.429   9.711  1.00  0.65           C  
ATOM   1418  CE1 TYR A  94       3.661  22.792  10.924  1.00  0.65           C  
ATOM   1419  CE2 TYR A  94       1.349  22.650  10.322  1.00  0.65           C  
ATOM   1420  CZ  TYR A  94       2.404  23.324  10.946  1.00  0.65           C  
ATOM   1421  OH  TYR A  94       2.199  24.527  11.612  1.00  0.65           O  
ATOM   1422  H   TYR A  94       5.560  18.908  10.028  1.00  0.65           H  
ATOM   1423  HA  TYR A  94       2.691  18.386  10.755  1.00  0.65           H  
ATOM   1424 1HB  TYR A  94       4.011  19.713   8.371  1.00  0.65           H  
ATOM   1425 2HB  TYR A  94       2.300  19.306   8.396  1.00  0.65           H  
ATOM   1426  HD1 TYR A  94       4.917  21.187  10.286  1.00  0.65           H  
ATOM   1427  HD2 TYR A  94       0.756  20.889   9.235  1.00  0.65           H  
ATOM   1428  HE1 TYR A  94       4.467  23.319  11.418  1.00  0.65           H  
ATOM   1429  HE2 TYR A  94       0.344  23.070  10.336  1.00  0.65           H  
ATOM   1430  HH  TYR A  94       2.986  24.730  12.196  1.00  0.65           H  
ATOM   1431  N   TYR A  95       2.430  16.366   9.324  1.00  0.68           N  
ATOM   1432  CA  TYR A  95       2.429  15.082   8.644  1.00  0.68           C  
ATOM   1433  C   TYR A  95       1.161  14.927   7.830  1.00  0.68           C  
ATOM   1434  O   TYR A  95       0.092  15.397   8.227  1.00  0.68           O  
ATOM   1435  CB  TYR A  95       2.440  13.922   9.650  1.00  0.68           C  
ATOM   1436  CG  TYR A  95       3.505  13.935  10.736  1.00  0.68           C  
ATOM   1437  CD1 TYR A  95       3.253  14.645  11.920  1.00  0.68           C  
ATOM   1438  CD2 TYR A  95       4.677  13.219  10.602  1.00  0.68           C  
ATOM   1439  CE1 TYR A  95       4.156  14.630  12.950  1.00  0.68           C  
ATOM   1440  CE2 TYR A  95       5.594  13.210  11.644  1.00  0.68           C  
ATOM   1441  CZ  TYR A  95       5.331  13.910  12.825  1.00  0.68           C  
ATOM   1442  OH  TYR A  95       6.256  13.883  13.863  1.00  0.68           O  
ATOM   1443  H   TYR A  95       1.615  16.692   9.840  1.00  0.68           H  
ATOM   1444  HA  TYR A  95       3.276  15.018   7.964  1.00  0.68           H  
ATOM   1445 1HB  TYR A  95       1.499  13.845  10.109  1.00  0.68           H  
ATOM   1446 2HB  TYR A  95       2.573  12.996   9.083  1.00  0.68           H  
ATOM   1447  HD1 TYR A  95       2.333  15.210  12.035  1.00  0.68           H  
ATOM   1448  HD2 TYR A  95       4.877  12.655   9.685  1.00  0.68           H  
ATOM   1449  HE1 TYR A  95       3.941  15.176  13.850  1.00  0.68           H  
ATOM   1450  HE2 TYR A  95       6.519  12.642  11.541  1.00  0.68           H  
ATOM   1451  HH  TYR A  95       5.842  14.156  14.717  1.00  0.68           H  
ATOM   1452  N   CYS A  96       1.258  14.202   6.735  1.00  0.75           N  
ATOM   1453  CA  CYS A  96       0.074  13.799   6.001  1.00  0.75           C  
ATOM   1454  C   CYS A  96      -0.329  12.413   6.362  1.00  0.75           C  
ATOM   1455  O   CYS A  96       0.502  11.566   6.710  1.00  0.75           O  
ATOM   1456  CB  CYS A  96       0.235  13.898   4.499  1.00  0.75           C  
ATOM   1457  SG  CYS A  96       0.236  15.496   3.983  1.00  0.75           S  
ATOM   1458  H   CYS A  96       2.174  13.884   6.426  1.00  0.75           H  
ATOM   1459  HA  CYS A  96      -0.734  14.473   6.269  1.00  0.75           H  
ATOM   1460 1HB  CYS A  96       1.172  13.423   4.201  1.00  0.75           H  
ATOM   1461 2HB  CYS A  96      -0.582  13.377   4.003  1.00  0.75           H  
ATOM   1462  N   ALA A  97      -1.609  12.150   6.223  1.00  0.89           N  
ATOM   1463  CA  ALA A  97      -2.062  10.818   6.480  1.00  0.89           C  
ATOM   1464  C   ALA A  97      -3.261  10.421   5.645  1.00  0.89           C  
ATOM   1465  O   ALA A  97      -4.096  11.248   5.258  1.00  0.89           O  
ATOM   1466  CB  ALA A  97      -2.400  10.682   7.957  1.00  0.89           C  
ATOM   1467  H   ALA A  97      -2.257  12.898   5.992  1.00  0.89           H  
ATOM   1468  HA  ALA A  97      -1.252  10.154   6.227  1.00  0.89           H  
ATOM   1469 1HB  ALA A  97      -2.706   9.655   8.167  1.00  0.89           H  
ATOM   1470 2HB  ALA A  97      -1.528  10.928   8.558  1.00  0.89           H  
ATOM   1471 3HB  ALA A  97      -3.210  11.363   8.200  1.00  0.89           H  
ATOM   1472  N   ARG A  98      -3.331   9.124   5.387  1.00  1.14           N  
ATOM   1473  CA  ARG A  98      -4.447   8.502   4.700  1.00  1.14           C  
ATOM   1474  C   ARG A  98      -5.379   8.001   5.785  1.00  1.14           C  
ATOM   1475  O   ARG A  98      -4.952   7.240   6.670  1.00  1.14           O  
ATOM   1476  CB  ARG A  98      -3.957   7.385   3.804  1.00  1.14           C  
ATOM   1477  CG  ARG A  98      -5.006   6.680   2.980  1.00  1.14           C  
ATOM   1478  CD  ARG A  98      -4.373   5.777   1.973  1.00  1.14           C  
ATOM   1479  NE  ARG A  98      -3.711   4.602   2.528  1.00  1.14           N  
ATOM   1480  CZ  ARG A  98      -4.334   3.431   2.745  1.00  1.14           C  
ATOM   1481  NH1 ARG A  98      -5.599   3.339   2.474  1.00  1.14           N  
ATOM   1482  NH2 ARG A  98      -3.687   2.381   3.225  1.00  1.14           N  
ATOM   1483  H   ARG A  98      -2.568   8.542   5.735  1.00  1.14           H  
ATOM   1484  HA  ARG A  98      -4.969   9.246   4.094  1.00  1.14           H  
ATOM   1485 1HB  ARG A  98      -3.208   7.778   3.117  1.00  1.14           H  
ATOM   1486 2HB  ARG A  98      -3.473   6.628   4.417  1.00  1.14           H  
ATOM   1487 1HG  ARG A  98      -5.650   6.085   3.627  1.00  1.14           H  
ATOM   1488 2HG  ARG A  98      -5.603   7.425   2.450  1.00  1.14           H  
ATOM   1489 1HD  ARG A  98      -5.117   5.443   1.252  1.00  1.14           H  
ATOM   1490 2HD  ARG A  98      -3.618   6.352   1.480  1.00  1.14           H  
ATOM   1491  HE  ARG A  98      -2.727   4.665   2.741  1.00  1.14           H  
ATOM   1492 1HH1 ARG A  98      -6.084   4.161   2.132  1.00  1.14           H  
ATOM   1493 2HH1 ARG A  98      -6.095   2.473   2.629  1.00  1.14           H  
ATOM   1494 1HH2 ARG A  98      -2.703   2.440   3.445  1.00  1.14           H  
ATOM   1495 2HH2 ARG A  98      -4.184   1.515   3.381  1.00  1.14           H  
ATOM   1496  N   VAL A  99      -6.640   8.440   5.727  1.00  1.53           N  
ATOM   1497  CA  VAL A  99      -7.576   8.158   6.820  1.00  1.53           C  
ATOM   1498  C   VAL A  99      -8.420   6.905   6.614  1.00  1.53           C  
ATOM   1499  O   VAL A  99      -9.195   6.520   7.483  1.00  1.53           O  
ATOM   1500  CB  VAL A  99      -8.515   9.347   7.015  1.00  1.53           C  
ATOM   1501  CG1 VAL A  99      -7.680  10.620   7.246  1.00  1.53           C  
ATOM   1502  CG2 VAL A  99      -9.421   9.468   5.850  1.00  1.53           C  
ATOM   1503  H   VAL A  99      -6.928   9.034   4.939  1.00  1.53           H  
ATOM   1504  HA  VAL A  99      -6.999   8.038   7.732  1.00  1.53           H  
ATOM   1505  HB  VAL A  99      -9.115   9.183   7.920  1.00  1.53           H  
ATOM   1506 1HG1 VAL A  99      -8.347  11.463   7.411  1.00  1.53           H  
ATOM   1507 2HG1 VAL A  99      -7.046  10.491   8.107  1.00  1.53           H  
ATOM   1508 3HG1 VAL A  99      -7.059  10.814   6.366  1.00  1.53           H  
ATOM   1509 1HG2 VAL A  99     -10.094  10.308   6.004  1.00  1.53           H  
ATOM   1510 2HG2 VAL A  99      -8.828   9.624   4.965  1.00  1.53           H  
ATOM   1511 3HG2 VAL A  99     -10.007   8.552   5.737  1.00  1.53           H  
ATOM   1512  N   GLY A 100      -8.274   6.271   5.466  1.00  2.14           N  
ATOM   1513  CA  GLY A 100      -9.012   5.050   5.185  1.00  2.14           C  
ATOM   1514  C   GLY A 100     -10.321   5.315   4.439  1.00  2.14           C  
ATOM   1515  O   GLY A 100     -10.608   6.458   4.081  1.00  2.14           O  
ATOM   1516  H   GLY A 100      -7.623   6.639   4.793  1.00  2.14           H  
ATOM   1517 1HA  GLY A 100      -8.374   4.383   4.604  1.00  2.14           H  
ATOM   1518 2HA  GLY A 100      -9.207   4.550   6.133  1.00  2.14           H  
ATOM   1519  N   PRO A 101     -11.084   4.255   4.129  1.00  3.01           N  
ATOM   1520  CA  PRO A 101     -12.303   4.246   3.338  1.00  3.01           C  
ATOM   1521  C   PRO A 101     -13.502   4.836   4.061  1.00  3.01           C  
ATOM   1522  O   PRO A 101     -13.567   4.846   5.288  1.00  3.01           O  
ATOM   1523  CB  PRO A 101     -12.511   2.754   3.074  1.00  3.01           C  
ATOM   1524  CG  PRO A 101     -11.889   2.067   4.266  1.00  3.01           C  
ATOM   1525  CD  PRO A 101     -10.705   2.925   4.656  1.00  3.01           C  
ATOM   1526  HA  PRO A 101     -12.123   4.784   2.395  1.00  3.01           H  
ATOM   1527 1HB  PRO A 101     -13.591   2.542   2.980  1.00  3.01           H  
ATOM   1528 2HB  PRO A 101     -12.043   2.475   2.118  1.00  3.01           H  
ATOM   1529 1HG  PRO A 101     -12.633   1.991   5.073  1.00  3.01           H  
ATOM   1530 2HG  PRO A 101     -11.603   1.037   4.002  1.00  3.01           H  
ATOM   1531 1HD  PRO A 101     -10.643   2.939   5.753  1.00  3.01           H  
ATOM   1532 2HD  PRO A 101      -9.783   2.550   4.194  1.00  3.01           H  
ATOM   1533  N   TYR A 102     -14.478   5.268   3.280  1.00  4.14           N  
ATOM   1534  CA  TYR A 102     -15.740   5.753   3.815  1.00  4.14           C  
ATOM   1535  C   TYR A 102     -16.906   4.884   3.434  1.00  4.14           C  
ATOM   1536  O   TYR A 102     -16.963   4.315   2.345  1.00  4.14           O  
ATOM   1537  CB  TYR A 102     -15.999   7.151   3.328  1.00  4.14           C  
ATOM   1538  CG  TYR A 102     -15.137   8.156   3.932  1.00  4.14           C  
ATOM   1539  CD1 TYR A 102     -13.844   8.272   3.514  1.00  4.14           C  
ATOM   1540  CD2 TYR A 102     -15.654   9.016   4.876  1.00  4.14           C  
ATOM   1541  CE1 TYR A 102     -13.048   9.220   4.050  1.00  4.14           C  
ATOM   1542  CE2 TYR A 102     -14.863   9.991   5.404  1.00  4.14           C  
ATOM   1543  CZ  TYR A 102     -13.553  10.100   4.997  1.00  4.14           C  
ATOM   1544  OH  TYR A 102     -12.745  11.090   5.515  1.00  4.14           O  
ATOM   1545  H   TYR A 102     -14.348   5.252   2.278  1.00  4.14           H  
ATOM   1546  HA  TYR A 102     -15.676   5.761   4.904  1.00  4.14           H  
ATOM   1547 1HB  TYR A 102     -15.841   7.174   2.257  1.00  4.14           H  
ATOM   1548 2HB  TYR A 102     -17.039   7.421   3.525  1.00  4.14           H  
ATOM   1549  HD1 TYR A 102     -13.446   7.594   2.759  1.00  4.14           H  
ATOM   1550  HD2 TYR A 102     -16.690   8.924   5.186  1.00  4.14           H  
ATOM   1551  HE1 TYR A 102     -12.029   9.280   3.718  1.00  4.14           H  
ATOM   1552  HE2 TYR A 102     -15.267  10.676   6.137  1.00  4.14           H  
ATOM   1553  HH  TYR A 102     -13.252  11.616   6.143  1.00  4.14           H  
ATOM   1554  N   TYR A 103     -17.851   4.821   4.343  1.00  5.44           N  
ATOM   1555  CA  TYR A 103     -19.082   4.088   4.172  1.00  5.44           C  
ATOM   1556  C   TYR A 103     -20.195   5.100   3.972  1.00  5.44           C  
ATOM   1557  O   TYR A 103     -20.992   5.336   4.878  1.00  5.44           O  
ATOM   1558  CB  TYR A 103     -19.258   3.253   5.427  1.00  5.44           C  
ATOM   1559  CG  TYR A 103     -18.024   2.400   5.638  1.00  5.44           C  
ATOM   1560  CD1 TYR A 103     -16.941   2.938   6.338  1.00  5.44           C  
ATOM   1561  CD2 TYR A 103     -17.949   1.116   5.137  1.00  5.44           C  
ATOM   1562  CE1 TYR A 103     -15.796   2.198   6.517  1.00  5.44           C  
ATOM   1563  CE2 TYR A 103     -16.799   0.369   5.332  1.00  5.44           C  
ATOM   1564  CZ  TYR A 103     -15.727   0.910   6.017  1.00  5.44           C  
ATOM   1565  OH  TYR A 103     -14.586   0.165   6.208  1.00  5.44           O  
ATOM   1566  H   TYR A 103     -17.710   5.321   5.205  1.00  5.44           H  
ATOM   1567  HA  TYR A 103     -19.017   3.453   3.288  1.00  5.44           H  
ATOM   1568 1HB  TYR A 103     -19.399   3.898   6.296  1.00  5.44           H  
ATOM   1569 2HB  TYR A 103     -20.128   2.604   5.331  1.00  5.44           H  
ATOM   1570  HD1 TYR A 103     -16.994   3.954   6.728  1.00  5.44           H  
ATOM   1571  HD2 TYR A 103     -18.791   0.692   4.589  1.00  5.44           H  
ATOM   1572  HE1 TYR A 103     -14.944   2.626   7.048  1.00  5.44           H  
ATOM   1573  HE2 TYR A 103     -16.737  -0.646   4.939  1.00  5.44           H  
ATOM   1574  HH  TYR A 103     -13.930   0.703   6.665  1.00  5.44           H  
ATOM   1575  N   TYR A 104     -20.228   5.730   2.804  1.00  6.74           N  
ATOM   1576  CA  TYR A 104     -21.138   6.853   2.620  1.00  6.74           C  
ATOM   1577  C   TYR A 104     -22.599   6.464   2.489  1.00  6.74           C  
ATOM   1578  O   TYR A 104     -22.947   5.453   1.881  1.00  6.74           O  
ATOM   1579  CB  TYR A 104     -20.760   7.696   1.406  1.00  6.74           C  
ATOM   1580  CG  TYR A 104     -19.496   8.535   1.546  1.00  6.74           C  
ATOM   1581  CD1 TYR A 104     -18.406   8.261   0.748  1.00  6.74           C  
ATOM   1582  CD2 TYR A 104     -19.436   9.587   2.462  1.00  6.74           C  
ATOM   1583  CE1 TYR A 104     -17.270   9.037   0.836  1.00  6.74           C  
ATOM   1584  CE2 TYR A 104     -18.287  10.361   2.554  1.00  6.74           C  
ATOM   1585  CZ  TYR A 104     -17.205  10.090   1.732  1.00  6.74           C  
ATOM   1586  OH  TYR A 104     -16.060  10.865   1.799  1.00  6.74           O  
ATOM   1587  H   TYR A 104     -19.580   5.463   2.072  1.00  6.74           H  
ATOM   1588  HA  TYR A 104     -21.052   7.494   3.488  1.00  6.74           H  
ATOM   1589 1HB  TYR A 104     -20.632   7.040   0.544  1.00  6.74           H  
ATOM   1590 2HB  TYR A 104     -21.586   8.370   1.174  1.00  6.74           H  
ATOM   1591  HD1 TYR A 104     -18.445   7.438   0.034  1.00  6.74           H  
ATOM   1592  HD2 TYR A 104     -20.296   9.806   3.099  1.00  6.74           H  
ATOM   1593  HE1 TYR A 104     -16.421   8.820   0.198  1.00  6.74           H  
ATOM   1594  HE2 TYR A 104     -18.239  11.184   3.261  1.00  6.74           H  
ATOM   1595  HH  TYR A 104     -15.441  10.632   1.055  1.00  6.74           H  
ATOM   1596  N   ASP A 105     -23.446   7.322   3.044  1.00  7.86           N  
ATOM   1597  CA  ASP A 105     -24.896   7.232   2.955  1.00  7.86           C  
ATOM   1598  C   ASP A 105     -25.353   7.850   1.642  1.00  7.86           C  
ATOM   1599  O   ASP A 105     -25.116   9.034   1.395  1.00  7.86           O  
ATOM   1600  CB  ASP A 105     -25.586   7.897   4.156  1.00  7.86           C  
ATOM   1601  CG  ASP A 105     -27.143   7.694   4.185  1.00  7.86           C  
ATOM   1602  OD1 ASP A 105     -27.757   7.466   3.150  1.00  7.86           O  
ATOM   1603  OD2 ASP A 105     -27.690   7.766   5.274  1.00  7.86           O  
ATOM   1604  H   ASP A 105     -23.051   8.104   3.548  1.00  7.86           H  
ATOM   1605  HA  ASP A 105     -25.178   6.178   2.950  1.00  7.86           H  
ATOM   1606 1HB  ASP A 105     -25.163   7.495   5.077  1.00  7.86           H  
ATOM   1607 2HB  ASP A 105     -25.375   8.970   4.148  1.00  7.86           H  
ATOM   1608  N   SER A 106     -25.988   7.046   0.787  1.00  8.69           N  
ATOM   1609  CA  SER A 106     -26.419   7.486  -0.543  1.00  8.69           C  
ATOM   1610  C   SER A 106     -27.395   8.670  -0.484  1.00  8.69           C  
ATOM   1611  O   SER A 106     -27.592   9.368  -1.478  1.00  8.69           O  
ATOM   1612  CB  SER A 106     -27.058   6.331  -1.291  1.00  8.69           C  
ATOM   1613  OG  SER A 106     -28.254   5.936  -0.682  1.00  8.69           O  
ATOM   1614  H   SER A 106     -26.167   6.095   1.073  1.00  8.69           H  
ATOM   1615  HA  SER A 106     -25.535   7.805  -1.095  1.00  8.69           H  
ATOM   1616 1HB  SER A 106     -27.254   6.634  -2.320  1.00  8.69           H  
ATOM   1617 2HB  SER A 106     -26.366   5.491  -1.322  1.00  8.69           H  
ATOM   1618  HG  SER A 106     -28.786   6.735  -0.603  1.00  8.69           H  
ATOM   1619  N   ALA A 107     -27.991   8.910   0.691  1.00  9.22           N  
ATOM   1620  CA  ALA A 107     -28.884  10.043   0.926  1.00  9.22           C  
ATOM   1621  C   ALA A 107     -28.166  11.382   0.724  1.00  9.22           C  
ATOM   1622  O   ALA A 107     -28.809  12.411   0.510  1.00  9.22           O  
ATOM   1623  CB  ALA A 107     -29.428  10.006   2.341  1.00  9.22           C  
ATOM   1624  H   ALA A 107     -27.802   8.284   1.485  1.00  9.22           H  
ATOM   1625  HA  ALA A 107     -29.705   9.981   0.214  1.00  9.22           H  
ATOM   1626 1HB  ALA A 107     -30.106  10.842   2.496  1.00  9.22           H  
ATOM   1627 2HB  ALA A 107     -29.959   9.067   2.500  1.00  9.22           H  
ATOM   1628 3HB  ALA A 107     -28.602  10.072   3.048  1.00  9.22           H  
ATOM   1629  N   GLY A 108     -26.834  11.379   0.863  1.00  9.46           N  
ATOM   1630  CA  GLY A 108     -26.025  12.588   0.762  1.00  9.46           C  
ATOM   1631  C   GLY A 108     -25.700  13.174   2.135  1.00  9.46           C  
ATOM   1632  O   GLY A 108     -24.959  14.152   2.247  1.00  9.46           O  
ATOM   1633  H   GLY A 108     -26.348  10.494   1.025  1.00  9.46           H  
ATOM   1634 1HA  GLY A 108     -25.099  12.352   0.239  1.00  9.46           H  
ATOM   1635 2HA  GLY A 108     -26.551  13.327   0.162  1.00  9.46           H  
ATOM   1636  N   TYR A 109     -26.258  12.579   3.181  1.00  9.39           N  
ATOM   1637  CA  TYR A 109     -26.021  13.039   4.543  1.00  9.39           C  
ATOM   1638  C   TYR A 109     -24.734  12.443   5.112  1.00  9.39           C  
ATOM   1639  O   TYR A 109     -24.576  11.225   5.169  1.00  9.39           O  
ATOM   1640  CB  TYR A 109     -27.218  12.679   5.422  1.00  9.39           C  
ATOM   1641  CG  TYR A 109     -27.077  13.100   6.861  1.00  9.39           C  
ATOM   1642  CD1 TYR A 109     -27.137  14.441   7.202  1.00  9.39           C  
ATOM   1643  CD2 TYR A 109     -26.907  12.145   7.839  1.00  9.39           C  
ATOM   1644  CE1 TYR A 109     -27.018  14.821   8.524  1.00  9.39           C  
ATOM   1645  CE2 TYR A 109     -26.789  12.520   9.161  1.00  9.39           C  
ATOM   1646  CZ  TYR A 109     -26.843  13.853   9.505  1.00  9.39           C  
ATOM   1647  OH  TYR A 109     -26.725  14.231  10.825  1.00  9.39           O  
ATOM   1648  H   TYR A 109     -26.860  11.785   3.018  1.00  9.39           H  
ATOM   1649  HA  TYR A 109     -25.908  14.124   4.531  1.00  9.39           H  
ATOM   1650 1HB  TYR A 109     -28.119  13.142   5.017  1.00  9.39           H  
ATOM   1651 2HB  TYR A 109     -27.369  11.596   5.398  1.00  9.39           H  
ATOM   1652  HD1 TYR A 109     -27.276  15.194   6.427  1.00  9.39           H  
ATOM   1653  HD2 TYR A 109     -26.866  11.098   7.563  1.00  9.39           H  
ATOM   1654  HE1 TYR A 109     -27.062  15.874   8.795  1.00  9.39           H  
ATOM   1655  HE2 TYR A 109     -26.654  11.765   9.933  1.00  9.39           H  
ATOM   1656  HH  TYR A 109     -26.541  13.457  11.361  1.00  9.39           H  
ATOM   1657  N   TYR A 110     -23.805  13.303   5.517  1.00  9.08           N  
ATOM   1658  CA  TYR A 110     -22.532  12.840   6.066  1.00  9.08           C  
ATOM   1659  C   TYR A 110     -22.784  12.246   7.449  1.00  9.08           C  
ATOM   1660  O   TYR A 110     -23.464  12.867   8.266  1.00  9.08           O  
ATOM   1661  CB  TYR A 110     -21.540  14.007   6.165  1.00  9.08           C  
ATOM   1662  CG  TYR A 110     -20.084  13.633   6.518  1.00  9.08           C  
ATOM   1663  CD1 TYR A 110     -19.251  13.161   5.507  1.00  9.08           C  
ATOM   1664  CD2 TYR A 110     -19.580  13.772   7.814  1.00  9.08           C  
ATOM   1665  CE1 TYR A 110     -17.935  12.851   5.772  1.00  9.08           C  
ATOM   1666  CE2 TYR A 110     -18.246  13.447   8.076  1.00  9.08           C  
ATOM   1667  CZ  TYR A 110     -17.432  12.997   7.049  1.00  9.08           C  
ATOM   1668  OH  TYR A 110     -16.112  12.688   7.263  1.00  9.08           O  
ATOM   1669  H   TYR A 110     -23.985  14.294   5.437  1.00  9.08           H  
ATOM   1670  HA  TYR A 110     -22.123  12.057   5.426  1.00  9.08           H  
ATOM   1671 1HB  TYR A 110     -21.524  14.544   5.213  1.00  9.08           H  
ATOM   1672 2HB  TYR A 110     -21.893  14.708   6.919  1.00  9.08           H  
ATOM   1673  HD1 TYR A 110     -19.638  13.052   4.493  1.00  9.08           H  
ATOM   1674  HD2 TYR A 110     -20.222  14.137   8.615  1.00  9.08           H  
ATOM   1675  HE1 TYR A 110     -17.286  12.495   4.972  1.00  9.08           H  
ATOM   1676  HE2 TYR A 110     -17.842  13.557   9.083  1.00  9.08           H  
ATOM   1677  HH  TYR A 110     -15.932  12.527   8.203  1.00  9.08           H  
ATOM   1678  N   ARG A 111     -22.234  11.069   7.727  1.00  8.60           N  
ATOM   1679  CA  ARG A 111     -22.426  10.449   9.038  1.00  8.60           C  
ATOM   1680  C   ARG A 111     -21.096  10.140   9.698  1.00  8.60           C  
ATOM   1681  O   ARG A 111     -20.037  10.277   9.088  1.00  8.60           O  
ATOM   1682  CB  ARG A 111     -23.245   9.165   8.950  1.00  8.60           C  
ATOM   1683  CG  ARG A 111     -24.666   9.333   8.465  1.00  8.60           C  
ATOM   1684  CD  ARG A 111     -25.386   8.033   8.428  1.00  8.60           C  
ATOM   1685  NE  ARG A 111     -26.720   8.154   7.865  1.00  8.60           N  
ATOM   1686  CZ  ARG A 111     -27.845   8.455   8.532  1.00  8.60           C  
ATOM   1687  NH1 ARG A 111     -27.840   8.685   9.830  1.00  8.60           N  
ATOM   1688  NH2 ARG A 111     -28.957   8.508   7.835  1.00  8.60           N  
ATOM   1689  H   ARG A 111     -21.686  10.573   7.018  1.00  8.60           H  
ATOM   1690  HA  ARG A 111     -22.968  11.147   9.675  1.00  8.60           H  
ATOM   1691 1HB  ARG A 111     -22.757   8.461   8.306  1.00  8.60           H  
ATOM   1692 2HB  ARG A 111     -23.300   8.706   9.933  1.00  8.60           H  
ATOM   1693 1HG  ARG A 111     -25.192   9.998   9.138  1.00  8.60           H  
ATOM   1694 2HG  ARG A 111     -24.664   9.756   7.456  1.00  8.60           H  
ATOM   1695 1HD  ARG A 111     -24.823   7.333   7.810  1.00  8.60           H  
ATOM   1696 2HD  ARG A 111     -25.477   7.636   9.436  1.00  8.60           H  
ATOM   1697  HE  ARG A 111     -26.838   7.990   6.856  1.00  8.60           H  
ATOM   1698 1HH1 ARG A 111     -26.977   8.633  10.347  1.00  8.60           H  
ATOM   1699 2HH1 ARG A 111     -28.703   8.905  10.304  1.00  8.60           H  
ATOM   1700 1HH2 ARG A 111     -28.887   8.308   6.819  1.00  8.60           H  
ATOM   1701 2HH2 ARG A 111     -29.835   8.726   8.274  1.00  8.60           H  
ATOM   1702  N   ARG A 112     -21.133   9.695  10.950  1.00  7.94           N  
ATOM   1703  CA  ARG A 112     -19.901   9.310  11.634  1.00  7.94           C  
ATOM   1704  C   ARG A 112     -19.370   7.978  11.098  1.00  7.94           C  
ATOM   1705  O   ARG A 112     -19.478   6.934  11.739  1.00  7.94           O  
ATOM   1706  CB  ARG A 112     -20.117   9.209  13.135  1.00  7.94           C  
ATOM   1707  CG  ARG A 112     -20.415  10.524  13.836  1.00  7.94           C  
ATOM   1708  CD  ARG A 112     -20.570  10.333  15.304  1.00  7.94           C  
ATOM   1709  NE  ARG A 112     -19.325   9.861  15.920  1.00  7.94           N  
ATOM   1710  CZ  ARG A 112     -18.307  10.655  16.320  1.00  7.94           C  
ATOM   1711  NH1 ARG A 112     -18.386  11.958  16.170  1.00  7.94           N  
ATOM   1712  NH2 ARG A 112     -17.225  10.118  16.861  1.00  7.94           N  
ATOM   1713  H   ARG A 112     -22.016   9.613  11.432  1.00  7.94           H  
ATOM   1714  HA  ARG A 112     -19.149  10.078  11.447  1.00  7.94           H  
ATOM   1715 1HB  ARG A 112     -20.957   8.544  13.329  1.00  7.94           H  
ATOM   1716 2HB  ARG A 112     -19.252   8.772  13.610  1.00  7.94           H  
ATOM   1717 1HG  ARG A 112     -19.606  11.228  13.662  1.00  7.94           H  
ATOM   1718 2HG  ARG A 112     -21.345  10.939  13.446  1.00  7.94           H  
ATOM   1719 1HD  ARG A 112     -20.845  11.279  15.768  1.00  7.94           H  
ATOM   1720 2HD  ARG A 112     -21.347   9.594  15.495  1.00  7.94           H  
ATOM   1721  HE  ARG A 112     -19.219   8.865  16.053  1.00  7.94           H  
ATOM   1722 1HH1 ARG A 112     -19.211  12.370  15.757  1.00  7.94           H  
ATOM   1723 2HH1 ARG A 112     -17.623  12.547  16.469  1.00  7.94           H  
ATOM   1724 1HH2 ARG A 112     -17.159   9.116  16.974  1.00  7.94           H  
ATOM   1725 2HH2 ARG A 112     -16.462  10.709  17.156  1.00  7.94           H  
ATOM   1726  N   HIS A 113     -18.798   8.053   9.904  1.00  7.04           N  
ATOM   1727  CA  HIS A 113     -18.284   6.922   9.141  1.00  7.04           C  
ATOM   1728  C   HIS A 113     -17.007   6.455   9.822  1.00  7.04           C  
ATOM   1729  O   HIS A 113     -16.389   7.221  10.559  1.00  7.04           O  
ATOM   1730  CB  HIS A 113     -17.974   7.353   7.693  1.00  7.04           C  
ATOM   1731  CG  HIS A 113     -19.166   7.937   6.965  1.00  7.04           C  
ATOM   1732  ND1 HIS A 113     -20.330   7.245   6.768  1.00  7.04           N  
ATOM   1733  CD2 HIS A 113     -19.354   9.162   6.403  1.00  7.04           C  
ATOM   1734  CE1 HIS A 113     -21.197   8.012   6.125  1.00  7.04           C  
ATOM   1735  NE2 HIS A 113     -20.634   9.187   5.887  1.00  7.04           N  
ATOM   1736  H   HIS A 113     -18.789   8.977   9.477  1.00  7.04           H  
ATOM   1737  HA  HIS A 113     -19.002   6.102   9.131  1.00  7.04           H  
ATOM   1738 1HB  HIS A 113     -17.181   8.104   7.700  1.00  7.04           H  
ATOM   1739 2HB  HIS A 113     -17.606   6.499   7.127  1.00  7.04           H  
ATOM   1740  HD1 HIS A 113     -20.534   6.315   7.092  1.00  7.04           H  
ATOM   1741  HD2 HIS A 113     -18.714  10.039   6.320  1.00  7.04           H  
ATOM   1742  HE1 HIS A 113     -22.187   7.627   5.880  1.00  7.04           H  
ATOM   1743  N   TYR A 114     -16.557   5.230   9.581  1.00  5.94           N  
ATOM   1744  CA  TYR A 114     -15.342   4.766  10.265  1.00  5.94           C  
ATOM   1745  C   TYR A 114     -14.047   5.317   9.641  1.00  5.94           C  
ATOM   1746  O   TYR A 114     -13.235   4.565   9.107  1.00  5.94           O  
ATOM   1747  CB  TYR A 114     -15.297   3.242  10.232  1.00  5.94           C  
ATOM   1748  CG  TYR A 114     -16.444   2.592  10.944  1.00  5.94           C  
ATOM   1749  CD1 TYR A 114     -17.592   2.283  10.225  1.00  5.94           C  
ATOM   1750  CD2 TYR A 114     -16.368   2.305  12.296  1.00  5.94           C  
ATOM   1751  CE1 TYR A 114     -18.661   1.688  10.855  1.00  5.94           C  
ATOM   1752  CE2 TYR A 114     -17.441   1.706  12.931  1.00  5.94           C  
ATOM   1753  CZ  TYR A 114     -18.583   1.397  12.215  1.00  5.94           C  
ATOM   1754  OH  TYR A 114     -19.651   0.801  12.848  1.00  5.94           O  
ATOM   1755  H   TYR A 114     -17.057   4.612   8.960  1.00  5.94           H  
ATOM   1756  HA  TYR A 114     -15.384   5.101  11.302  1.00  5.94           H  
ATOM   1757 1HB  TYR A 114     -15.299   2.903   9.217  1.00  5.94           H  
ATOM   1758 2HB  TYR A 114     -14.372   2.896  10.690  1.00  5.94           H  
ATOM   1759  HD1 TYR A 114     -17.649   2.511   9.163  1.00  5.94           H  
ATOM   1760  HD2 TYR A 114     -15.467   2.550  12.857  1.00  5.94           H  
ATOM   1761  HE1 TYR A 114     -19.560   1.444  10.290  1.00  5.94           H  
ATOM   1762  HE2 TYR A 114     -17.385   1.477  13.995  1.00  5.94           H  
ATOM   1763  HH  TYR A 114     -20.357   0.654  12.213  1.00  5.94           H  
ATOM   1764  N   HIS A 115     -13.871   6.638   9.750  1.00  4.75           N  
ATOM   1765  CA  HIS A 115     -12.738   7.391   9.189  1.00  4.75           C  
ATOM   1766  C   HIS A 115     -11.939   8.103  10.275  1.00  4.75           C  
ATOM   1767  O   HIS A 115     -11.064   8.913   9.983  1.00  4.75           O  
ATOM   1768  CB  HIS A 115     -13.214   8.447   8.194  1.00  4.75           C  
ATOM   1769  CG  HIS A 115     -14.070   9.567   8.793  1.00  4.75           C  
ATOM   1770  ND1 HIS A 115     -15.197   9.335   9.529  1.00  4.75           N  
ATOM   1771  CD2 HIS A 115     -13.923  10.913   8.746  1.00  4.75           C  
ATOM   1772  CE1 HIS A 115     -15.731  10.484   9.901  1.00  4.75           C  
ATOM   1773  NE2 HIS A 115     -14.982  11.469   9.431  1.00  4.75           N  
ATOM   1774  H   HIS A 115     -14.614   7.145  10.222  1.00  4.75           H  
ATOM   1775  HA  HIS A 115     -12.061   6.710   8.669  1.00  4.75           H  
ATOM   1776 1HB  HIS A 115     -12.343   8.901   7.712  1.00  4.75           H  
ATOM   1777 2HB  HIS A 115     -13.792   7.958   7.409  1.00  4.75           H  
ATOM   1778  HD1 HIS A 115     -15.549   8.434   9.811  1.00  4.75           H  
ATOM   1779  HD2 HIS A 115     -13.179  11.556   8.282  1.00  4.75           H  
ATOM   1780  HE1 HIS A 115     -16.648  10.494  10.484  1.00  4.75           H  
ATOM   1781  N   PHE A 116     -12.323   7.880  11.527  1.00  3.61           N  
ATOM   1782  CA  PHE A 116     -11.746   8.595  12.663  1.00  3.61           C  
ATOM   1783  C   PHE A 116     -10.321   8.171  13.006  1.00  3.61           C  
ATOM   1784  O   PHE A 116      -9.566   8.935  13.608  1.00  3.61           O  
ATOM   1785  CB  PHE A 116     -12.642   8.394  13.868  1.00  3.61           C  
ATOM   1786  CG  PHE A 116     -13.949   9.078  13.695  1.00  3.61           C  
ATOM   1787  CD1 PHE A 116     -15.077   8.335  13.414  1.00  3.61           C  
ATOM   1788  CD2 PHE A 116     -14.062  10.454  13.795  1.00  3.61           C  
ATOM   1789  CE1 PHE A 116     -16.285   8.938  13.235  1.00  3.61           C  
ATOM   1790  CE2 PHE A 116     -15.285  11.067  13.619  1.00  3.61           C  
ATOM   1791  CZ  PHE A 116     -16.397  10.305  13.338  1.00  3.61           C  
ATOM   1792  H   PHE A 116     -13.044   7.194  11.690  1.00  3.61           H  
ATOM   1793  HA  PHE A 116     -11.733   9.656  12.413  1.00  3.61           H  
ATOM   1794 1HB  PHE A 116     -12.822   7.333  14.028  1.00  3.61           H  
ATOM   1795 2HB  PHE A 116     -12.156   8.791  14.759  1.00  3.61           H  
ATOM   1796  HD1 PHE A 116     -14.998   7.251  13.323  1.00  3.61           H  
ATOM   1797  HD2 PHE A 116     -13.175  11.051  14.012  1.00  3.61           H  
ATOM   1798  HE1 PHE A 116     -17.148   8.324  13.003  1.00  3.61           H  
ATOM   1799  HE2 PHE A 116     -15.371  12.150  13.694  1.00  3.61           H  
ATOM   1800  HZ  PHE A 116     -17.354  10.784  13.191  1.00  3.61           H  
ATOM   1801  N   GLY A 117      -9.964   6.940  12.673  1.00  2.66           N  
ATOM   1802  CA  GLY A 117      -8.614   6.475  12.925  1.00  2.66           C  
ATOM   1803  C   GLY A 117      -7.832   6.781  11.667  1.00  2.66           C  
ATOM   1804  O   GLY A 117      -8.355   7.434  10.772  1.00  2.66           O  
ATOM   1805  H   GLY A 117     -10.621   6.344  12.193  1.00  2.66           H  
ATOM   1806 1HA  GLY A 117      -8.181   6.991  13.782  1.00  2.66           H  
ATOM   1807 2HA  GLY A 117      -8.610   5.405  13.128  1.00  2.66           H  
ATOM   1808  N   MET A 118      -6.596   6.325  11.577  1.00  1.94           N  
ATOM   1809  CA  MET A 118      -5.819   6.576  10.365  1.00  1.94           C  
ATOM   1810  C   MET A 118      -5.026   5.339   9.992  1.00  1.94           C  
ATOM   1811  O   MET A 118      -4.669   4.551  10.871  1.00  1.94           O  
ATOM   1812  CB  MET A 118      -4.937   7.805  10.530  1.00  1.94           C  
ATOM   1813  CG  MET A 118      -5.694   9.117  10.681  1.00  1.94           C  
ATOM   1814  SD  MET A 118      -4.634  10.562  10.780  1.00  1.94           S  
ATOM   1815  CE  MET A 118      -5.902  11.813  10.938  1.00  1.94           C  
ATOM   1816  H   MET A 118      -6.193   5.798  12.338  1.00  1.94           H  
ATOM   1817  HA  MET A 118      -6.509   6.760   9.544  1.00  1.94           H  
ATOM   1818 1HB  MET A 118      -4.385   7.695  11.415  1.00  1.94           H  
ATOM   1819 2HB  MET A 118      -4.236   7.883   9.692  1.00  1.94           H  
ATOM   1820 1HG  MET A 118      -6.372   9.232   9.849  1.00  1.94           H  
ATOM   1821 2HG  MET A 118      -6.292   9.095  11.588  1.00  1.94           H  
ATOM   1822 1HE  MET A 118      -5.451  12.798  11.015  1.00  1.94           H  
ATOM   1823 2HE  MET A 118      -6.554  11.785  10.072  1.00  1.94           H  
ATOM   1824 3HE  MET A 118      -6.481  11.611  11.818  1.00  1.94           H  
ATOM   1825  N   ASP A 119      -4.773   5.161   8.696  1.00  1.45           N  
ATOM   1826  CA  ASP A 119      -4.024   4.001   8.233  1.00  1.45           C  
ATOM   1827  C   ASP A 119      -2.546   4.256   7.947  1.00  1.45           C  
ATOM   1828  O   ASP A 119      -1.693   3.447   8.320  1.00  1.45           O  
ATOM   1829  CB  ASP A 119      -4.670   3.447   6.953  1.00  1.45           C  
ATOM   1830  CG  ASP A 119      -6.075   2.856   7.157  1.00  1.45           C  
ATOM   1831  OD1 ASP A 119      -6.227   2.006   7.998  1.00  1.45           O  
ATOM   1832  OD2 ASP A 119      -6.977   3.257   6.457  1.00  1.45           O  
ATOM   1833  H   ASP A 119      -5.079   5.860   8.019  1.00  1.45           H  
ATOM   1834  HA  ASP A 119      -4.083   3.235   9.005  1.00  1.45           H  
ATOM   1835 1HB  ASP A 119      -4.739   4.251   6.214  1.00  1.45           H  
ATOM   1836 2HB  ASP A 119      -4.027   2.678   6.534  1.00  1.45           H  
ATOM   1837  N   VAL A 120      -2.241   5.354   7.252  1.00  1.12           N  
ATOM   1838  CA  VAL A 120      -0.847   5.597   6.857  1.00  1.12           C  
ATOM   1839  C   VAL A 120      -0.404   7.014   7.126  1.00  1.12           C  
ATOM   1840  O   VAL A 120      -1.101   7.948   6.753  1.00  1.12           O  
ATOM   1841  CB  VAL A 120      -0.629   5.313   5.348  1.00  1.12           C  
ATOM   1842  CG1 VAL A 120       0.839   5.554   4.962  1.00  1.12           C  
ATOM   1843  CG2 VAL A 120      -1.037   3.912   5.024  1.00  1.12           C  
ATOM   1844  H   VAL A 120      -2.987   6.002   6.999  1.00  1.12           H  
ATOM   1845  HA  VAL A 120      -0.205   4.928   7.431  1.00  1.12           H  
ATOM   1846  HB  VAL A 120      -1.227   6.003   4.767  1.00  1.12           H  
ATOM   1847 1HG1 VAL A 120       0.975   5.365   3.910  1.00  1.12           H  
ATOM   1848 2HG1 VAL A 120       1.123   6.574   5.173  1.00  1.12           H  
ATOM   1849 3HG1 VAL A 120       1.480   4.881   5.527  1.00  1.12           H  
ATOM   1850 1HG2 VAL A 120      -0.891   3.746   3.980  1.00  1.12           H  
ATOM   1851 2HG2 VAL A 120      -0.428   3.212   5.599  1.00  1.12           H  
ATOM   1852 3HG2 VAL A 120      -2.080   3.767   5.265  1.00  1.12           H  
ATOM   1853  N   TRP A 121       0.776   7.176   7.716  1.00  0.92           N  
ATOM   1854  CA  TRP A 121       1.357   8.502   7.929  1.00  0.92           C  
ATOM   1855  C   TRP A 121       2.604   8.639   7.083  1.00  0.92           C  
ATOM   1856  O   TRP A 121       3.323   7.657   6.885  1.00  0.92           O  
ATOM   1857  CB  TRP A 121       1.762   8.703   9.378  1.00  0.92           C  
ATOM   1858  CG  TRP A 121       0.632   8.789  10.329  1.00  0.92           C  
ATOM   1859  CD1 TRP A 121       0.106   9.920  10.889  1.00  0.92           C  
ATOM   1860  CD2 TRP A 121      -0.148   7.688  10.832  1.00  0.92           C  
ATOM   1861  NE1 TRP A 121      -0.923   9.589  11.729  1.00  0.92           N  
ATOM   1862  CE2 TRP A 121      -1.089   8.223  11.706  1.00  0.92           C  
ATOM   1863  CE3 TRP A 121      -0.119   6.300  10.615  1.00  0.92           C  
ATOM   1864  CZ2 TRP A 121      -1.984   7.427  12.378  1.00  0.92           C  
ATOM   1865  CZ3 TRP A 121      -1.035   5.503  11.278  1.00  0.92           C  
ATOM   1866  CH2 TRP A 121      -1.941   6.051  12.139  1.00  0.92           C  
ATOM   1867  H   TRP A 121       1.292   6.360   8.012  1.00  0.92           H  
ATOM   1868  HA  TRP A 121       0.641   9.266   7.636  1.00  0.92           H  
ATOM   1869 1HB  TRP A 121       2.409   7.884   9.687  1.00  0.92           H  
ATOM   1870 2HB  TRP A 121       2.347   9.623   9.457  1.00  0.92           H  
ATOM   1871  HD1 TRP A 121       0.464  10.934  10.703  1.00  0.92           H  
ATOM   1872  HE1 TRP A 121      -1.474  10.236  12.273  1.00  0.92           H  
ATOM   1873  HE3 TRP A 121       0.607   5.858   9.935  1.00  0.92           H  
ATOM   1874  HZ2 TRP A 121      -2.719   7.842  13.068  1.00  0.92           H  
ATOM   1875  HZ3 TRP A 121      -1.015   4.425  11.097  1.00  0.92           H  
ATOM   1876  HH2 TRP A 121      -2.650   5.394  12.646  1.00  0.92           H  
ATOM   1877  N   GLY A 122       2.873   9.846   6.609  1.00  0.79           N  
ATOM   1878  CA  GLY A 122       4.081  10.082   5.838  1.00  0.79           C  
ATOM   1879  C   GLY A 122       5.287  10.423   6.684  1.00  0.79           C  
ATOM   1880  O   GLY A 122       5.233  10.433   7.916  1.00  0.79           O  
ATOM   1881  H   GLY A 122       2.210  10.608   6.763  1.00  0.79           H  
ATOM   1882 1HA  GLY A 122       4.311   9.194   5.253  1.00  0.79           H  
ATOM   1883 2HA  GLY A 122       3.903  10.887   5.126  1.00  0.79           H  
ATOM   1884  N   GLN A 123       6.376  10.733   5.992  1.00  0.71           N  
ATOM   1885  CA  GLN A 123       7.655  11.061   6.632  1.00  0.71           C  
ATOM   1886  C   GLN A 123       7.670  12.356   7.462  1.00  0.71           C  
ATOM   1887  O   GLN A 123       8.483  12.495   8.377  1.00  0.71           O  
ATOM   1888  CB  GLN A 123       8.754  11.118   5.566  1.00  0.71           C  
ATOM   1889  CG  GLN A 123       8.649  12.272   4.563  1.00  0.71           C  
ATOM   1890  CD  GLN A 123       9.711  12.146   3.461  1.00  0.71           C  
ATOM   1891  OE1 GLN A 123      10.319  11.076   3.332  1.00  0.71           O  
ATOM   1892  NE2 GLN A 123       9.951  13.197   2.667  1.00  0.71           N  
ATOM   1893  H   GLN A 123       6.295  10.673   4.974  1.00  0.71           H  
ATOM   1894  HA  GLN A 123       7.895  10.244   7.312  1.00  0.71           H  
ATOM   1895 1HB  GLN A 123       9.724  11.197   6.059  1.00  0.71           H  
ATOM   1896 2HB  GLN A 123       8.752  10.188   5.000  1.00  0.71           H  
ATOM   1897 1HG  GLN A 123       7.665  12.236   4.114  1.00  0.71           H  
ATOM   1898 2HG  GLN A 123       8.793  13.227   5.081  1.00  0.71           H  
ATOM   1899 1HE2 GLN A 123      10.647  13.126   1.950  1.00  0.71           H  
ATOM   1900 2HE2 GLN A 123       9.458  14.092   2.768  1.00  0.71           H  
ATOM   1901  N   GLY A 124       6.775  13.283   7.157  1.00  0.66           N  
ATOM   1902  CA  GLY A 124       6.685  14.545   7.878  1.00  0.66           C  
ATOM   1903  C   GLY A 124       7.564  15.658   7.305  1.00  0.66           C  
ATOM   1904  O   GLY A 124       8.602  15.398   6.688  1.00  0.66           O  
ATOM   1905  H   GLY A 124       6.112  13.113   6.410  1.00  0.66           H  
ATOM   1906 1HA  GLY A 124       5.652  14.866   7.871  1.00  0.66           H  
ATOM   1907 2HA  GLY A 124       6.944  14.385   8.922  1.00  0.66           H  
ATOM   1908  N   THR A 125       7.156  16.905   7.562  1.00  0.64           N  
ATOM   1909  CA  THR A 125       7.920  18.101   7.187  1.00  0.64           C  
ATOM   1910  C   THR A 125       8.100  18.971   8.415  1.00  0.64           C  
ATOM   1911  O   THR A 125       7.223  18.999   9.273  1.00  0.64           O  
ATOM   1912  CB  THR A 125       7.185  18.946   6.134  1.00  0.64           C  
ATOM   1913  OG1 THR A 125       5.952  19.389   6.690  1.00  0.64           O  
ATOM   1914  CG2 THR A 125       6.907  18.158   4.919  1.00  0.64           C  
ATOM   1915  H   THR A 125       6.262  17.006   8.041  1.00  0.64           H  
ATOM   1916  HA  THR A 125       8.900  17.804   6.813  1.00  0.64           H  
ATOM   1917  HB  THR A 125       7.793  19.813   5.876  1.00  0.64           H  
ATOM   1918  HG1 THR A 125       5.379  18.619   6.810  1.00  0.64           H  
ATOM   1919 1HG2 THR A 125       6.375  18.764   4.192  1.00  0.64           H  
ATOM   1920 2HG2 THR A 125       7.842  17.803   4.490  1.00  0.64           H  
ATOM   1921 3HG2 THR A 125       6.295  17.321   5.207  1.00  0.64           H  
ATOM   1922  N   THR A 126       9.161  19.766   8.465  1.00  0.64           N  
ATOM   1923  CA  THR A 126       9.314  20.637   9.623  1.00  0.64           C  
ATOM   1924  C   THR A 126       9.153  22.101   9.255  1.00  0.64           C  
ATOM   1925  O   THR A 126       9.808  22.591   8.331  1.00  0.64           O  
ATOM   1926  CB  THR A 126      10.694  20.440  10.288  1.00  0.64           C  
ATOM   1927  OG1 THR A 126      10.839  19.076  10.712  1.00  0.64           O  
ATOM   1928  CG2 THR A 126      10.799  21.350  11.516  1.00  0.64           C  
ATOM   1929  H   THR A 126       9.861  19.739   7.738  1.00  0.64           H  
ATOM   1930  HA  THR A 126       8.546  20.399  10.356  1.00  0.64           H  
ATOM   1931  HB  THR A 126      11.487  20.685   9.582  1.00  0.64           H  
ATOM   1932  HG1 THR A 126      11.654  18.983  11.213  1.00  0.64           H  
ATOM   1933 1HG2 THR A 126      11.766  21.206  11.993  1.00  0.64           H  
ATOM   1934 2HG2 THR A 126      10.702  22.395  11.217  1.00  0.64           H  
ATOM   1935 3HG2 THR A 126      10.004  21.102  12.223  1.00  0.64           H  
ATOM   1936  N   VAL A 127       8.301  22.792  10.002  1.00  0.68           N  
ATOM   1937  CA  VAL A 127       8.096  24.218   9.820  1.00  0.68           C  
ATOM   1938  C   VAL A 127       8.526  24.949  11.074  1.00  0.68           C  
ATOM   1939  O   VAL A 127       8.078  24.631  12.179  1.00  0.68           O  
ATOM   1940  CB  VAL A 127       6.618  24.552   9.537  1.00  0.68           C  
ATOM   1941  CG1 VAL A 127       6.435  26.083   9.415  1.00  0.68           C  
ATOM   1942  CG2 VAL A 127       6.150  23.830   8.248  1.00  0.68           C  
ATOM   1943  H   VAL A 127       7.778  22.307  10.735  1.00  0.68           H  
ATOM   1944  HA  VAL A 127       8.706  24.568   8.986  1.00  0.68           H  
ATOM   1945  HB  VAL A 127       6.030  24.233  10.360  1.00  0.68           H  
ATOM   1946 1HG1 VAL A 127       5.385  26.318   9.227  1.00  0.68           H  
ATOM   1947 2HG1 VAL A 127       6.748  26.559  10.341  1.00  0.68           H  
ATOM   1948 3HG1 VAL A 127       7.044  26.458   8.609  1.00  0.68           H  
ATOM   1949 1HG2 VAL A 127       5.099  24.061   8.062  1.00  0.68           H  
ATOM   1950 2HG2 VAL A 127       6.751  24.167   7.405  1.00  0.68           H  
ATOM   1951 3HG2 VAL A 127       6.264  22.751   8.365  1.00  0.68           H  
ATOM   1952  N   THR A 128       9.405  25.922  10.905  1.00  0.78           N  
ATOM   1953  CA  THR A 128       9.851  26.719  12.032  1.00  0.78           C  
ATOM   1954  C   THR A 128       9.448  28.147  11.800  1.00  0.78           C  
ATOM   1955  O   THR A 128       9.636  28.665  10.700  1.00  0.78           O  
ATOM   1956  CB  THR A 128      11.377  26.611  12.269  1.00  0.78           C  
ATOM   1957  OG1 THR A 128      11.725  25.248  12.551  1.00  0.78           O  
ATOM   1958  CG2 THR A 128      11.783  27.489  13.452  1.00  0.78           C  
ATOM   1959  H   THR A 128       9.757  26.118   9.965  1.00  0.78           H  
ATOM   1960  HA  THR A 128       9.337  26.397  12.920  1.00  0.78           H  
ATOM   1961  HB  THR A 128      11.909  26.936  11.375  1.00  0.78           H  
ATOM   1962  HG1 THR A 128      11.177  24.923  13.272  1.00  0.78           H  
ATOM   1963 1HG2 THR A 128      12.855  27.404  13.614  1.00  0.78           H  
ATOM   1964 2HG2 THR A 128      11.533  28.528  13.251  1.00  0.78           H  
ATOM   1965 3HG2 THR A 128      11.254  27.160  14.346  1.00  0.78           H  
ATOM   1966  N   VAL A 129       8.855  28.774  12.811  1.00  0.95           N  
ATOM   1967  CA  VAL A 129       8.446  30.153  12.641  1.00  0.95           C  
ATOM   1968  C   VAL A 129       9.198  31.035  13.643  1.00  0.95           C  
ATOM   1969  O   VAL A 129       9.136  30.803  14.851  1.00  0.95           O  
ATOM   1970  CB  VAL A 129       6.933  30.282  12.841  1.00  0.95           C  
ATOM   1971  CG1 VAL A 129       6.530  31.709  12.633  1.00  0.95           C  
ATOM   1972  CG2 VAL A 129       6.180  29.342  11.913  1.00  0.95           C  
ATOM   1973  H   VAL A 129       8.683  28.297  13.698  1.00  0.95           H  
ATOM   1974  HA  VAL A 129       8.684  30.471  11.636  1.00  0.95           H  
ATOM   1975  HB  VAL A 129       6.691  30.012  13.858  1.00  0.95           H  
ATOM   1976 1HG1 VAL A 129       5.467  31.824  12.790  1.00  0.95           H  
ATOM   1977 2HG1 VAL A 129       7.073  32.323  13.328  1.00  0.95           H  
ATOM   1978 3HG1 VAL A 129       6.775  32.001  11.614  1.00  0.95           H  
ATOM   1979 1HG2 VAL A 129       5.116  29.444  12.096  1.00  0.95           H  
ATOM   1980 2HG2 VAL A 129       6.396  29.585  10.890  1.00  0.95           H  
ATOM   1981 3HG2 VAL A 129       6.479  28.315  12.114  1.00  0.95           H  
ATOM   1982  N   SER A 130       9.949  32.015  13.134  1.00  1.20           N  
ATOM   1983  CA  SER A 130      10.768  32.873  13.998  1.00  1.20           C  
ATOM   1984  C   SER A 130      11.180  34.186  13.338  1.00  1.20           C  
ATOM   1985  O   SER A 130      11.412  34.235  12.132  1.00  1.20           O  
ATOM   1986  CB  SER A 130      12.023  32.137  14.436  1.00  1.20           C  
ATOM   1987  OG  SER A 130      12.812  32.940  15.270  1.00  1.20           O  
ATOM   1988  H   SER A 130       9.946  32.147  12.121  1.00  1.20           H  
ATOM   1989  HA  SER A 130      10.180  33.116  14.884  1.00  1.20           H  
ATOM   1990 1HB  SER A 130      11.754  31.219  14.957  1.00  1.20           H  
ATOM   1991 2HB  SER A 130      12.595  31.861  13.569  1.00  1.20           H  
ATOM   1992  HG  SER A 130      12.932  33.776  14.798  1.00  1.20           H  
ATOM   1993  N   SER A 131      11.290  35.237  14.146  1.00  1.55           N  
ATOM   1994  CA  SER A 131      11.737  36.549  13.682  1.00  1.55           C  
ATOM   1995  C   SER A 131      12.245  37.361  14.862  1.00  1.55           C  
ATOM   1996  O   SER A 131      13.332  37.935  14.805  1.00  1.55           O  
ATOM   1997  OXT SER A 131      11.716  37.167  15.954  1.00  1.55           O  
ATOM   1998  CB  SER A 131      10.600  37.287  13.009  1.00  1.55           C  
ATOM   1999  OG  SER A 131      10.985  38.559  12.570  1.00  1.55           O  
ATOM   2000  H   SER A 131      11.066  35.116  15.126  1.00  1.55           H  
ATOM   2001  HA  SER A 131      12.553  36.417  12.969  1.00  1.55           H  
ATOM   2002 1HB  SER A 131      10.258  36.714  12.171  1.00  1.55           H  
ATOM   2003 2HB  SER A 131       9.774  37.380  13.711  1.00  1.55           H  
ATOM   2004  HG  SER A 131      11.206  38.467  11.613  1.00  1.55           H  
TER    2005
ENDMDL

REMARK ID 615713 MODEL 3 2024-05-04_00000142_2_19
PFRMAT TS
TARGET 2024-05-04_00000142_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   GLN A   1       0.975  -0.900   0.836  1.00  1.42           N  
ATOM      2  CA  GLN A   1       1.336  -0.545  -0.530  1.00  1.42           C  
ATOM      3  C   GLN A   1       1.992   0.823  -0.569  1.00  1.42           C  
ATOM      4  O   GLN A   1       3.218   0.929  -0.532  1.00  1.42           O  
ATOM      5  CB  GLN A   1       0.111  -0.586  -1.451  1.00  1.42           C  
ATOM      6  CG  GLN A   1      -0.421  -1.990  -1.703  1.00  1.42           C  
ATOM      7  CD  GLN A   1      -1.676  -2.010  -2.560  1.00  1.42           C  
ATOM      8  OE1 GLN A   1      -2.493  -1.084  -2.531  1.00  1.42           O  
ATOM      9  NE2 GLN A   1      -1.835  -3.076  -3.340  1.00  1.42           N  
ATOM     10 1H   GLN A   1       1.428  -1.766   1.090  1.00  1.42           H  
ATOM     11 2H   GLN A   1       1.282  -0.164   1.458  1.00  1.42           H  
ATOM     12 3H   GLN A   1      -0.026  -1.008   0.909  1.00  1.42           H  
ATOM     13  HA  GLN A   1       2.061  -1.273  -0.896  1.00  1.42           H  
ATOM     14 1HB  GLN A   1      -0.698  -0.006  -1.016  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       0.362  -0.135  -2.408  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       0.348  -2.566  -2.217  1.00  1.42           H  
ATOM     17 2HG  GLN A   1      -0.656  -2.454  -0.745  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1      -2.640  -3.152  -3.929  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1      -1.150  -3.805  -3.335  1.00  1.42           H  
ATOM     20  N   VAL A   2       1.185   1.873  -0.640  1.00  1.21           N  
ATOM     21  CA  VAL A   2       1.723   3.227  -0.701  1.00  1.21           C  
ATOM     22  C   VAL A   2       2.070   3.796   0.652  1.00  1.21           C  
ATOM     23  O   VAL A   2       1.276   3.732   1.594  1.00  1.21           O  
ATOM     24  CB  VAL A   2       0.743   4.170  -1.391  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       1.259   5.629  -1.355  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       0.582   3.713  -2.786  1.00  1.21           C  
ATOM     27  H   VAL A   2       0.183   1.756  -0.669  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.633   3.199  -1.299  1.00  1.21           H  
ATOM     29  HB  VAL A   2      -0.208   4.135  -0.879  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       0.548   6.276  -1.846  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.378   5.957  -0.329  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       2.224   5.686  -1.866  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2      -0.122   4.358  -3.303  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       1.549   3.752  -3.277  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       0.210   2.689  -2.793  1.00  1.21           H  
ATOM     36  N   GLN A   3       3.270   4.344   0.733  1.00  1.03           N  
ATOM     37  CA  GLN A   3       3.750   4.968   1.951  1.00  1.03           C  
ATOM     38  C   GLN A   3       4.311   6.350   1.677  1.00  1.03           C  
ATOM     39  O   GLN A   3       5.110   6.549   0.752  1.00  1.03           O  
ATOM     40  CB  GLN A   3       4.830   4.114   2.616  1.00  1.03           C  
ATOM     41  CG  GLN A   3       5.344   4.691   3.932  1.00  1.03           C  
ATOM     42  CD  GLN A   3       6.369   3.805   4.617  1.00  1.03           C  
ATOM     43  OE1 GLN A   3       6.869   2.836   4.039  1.00  1.03           O  
ATOM     44  NE2 GLN A   3       6.691   4.133   5.863  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.853   4.330  -0.106  1.00  1.03           H  
ATOM     46  HA  GLN A   3       2.913   5.076   2.639  1.00  1.03           H  
ATOM     47 1HB  GLN A   3       4.434   3.118   2.813  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       5.675   4.002   1.937  1.00  1.03           H  
ATOM     49 1HG  GLN A   3       5.808   5.648   3.730  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       4.503   4.827   4.610  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3       7.361   3.587   6.368  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3       6.264   4.926   6.296  1.00  1.03           H  
ATOM     53  N   LEU A   4       3.868   7.316   2.469  1.00  0.88           N  
ATOM     54  CA  LEU A   4       4.352   8.678   2.323  1.00  0.88           C  
ATOM     55  C   LEU A   4       5.116   9.084   3.595  1.00  0.88           C  
ATOM     56  O   LEU A   4       4.633   8.848   4.713  1.00  0.88           O  
ATOM     57  CB  LEU A   4       3.170   9.619   2.085  1.00  0.88           C  
ATOM     58  CG  LEU A   4       2.218   9.311   0.926  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       1.115  10.359   0.938  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       2.955   9.293  -0.359  1.00  0.88           C  
ATOM     61  H   LEU A   4       3.194   7.099   3.190  1.00  0.88           H  
ATOM     62  HA  LEU A   4       5.030   8.734   1.477  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       2.564   9.625   2.941  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       3.559  10.596   1.926  1.00  0.88           H  
ATOM     65  HG  LEU A   4       1.752   8.343   1.082  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       0.417  10.148   0.149  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       0.596  10.330   1.896  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       1.546  11.352   0.790  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       2.270   9.083  -1.179  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       3.423  10.251  -0.502  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       3.717   8.525  -0.321  1.00  0.88           H  
ATOM     72  N   VAL A   5       6.304   9.663   3.433  1.00  0.78           N  
ATOM     73  CA  VAL A   5       7.121  10.053   4.589  1.00  0.78           C  
ATOM     74  C   VAL A   5       7.592  11.493   4.514  1.00  0.78           C  
ATOM     75  O   VAL A   5       8.163  11.909   3.499  1.00  0.78           O  
ATOM     76  CB  VAL A   5       8.350   9.130   4.717  1.00  0.78           C  
ATOM     77  CG1 VAL A   5       9.200   9.562   5.909  1.00  0.78           C  
ATOM     78  CG2 VAL A   5       7.891   7.674   4.873  1.00  0.78           C  
ATOM     79  H   VAL A   5       6.642   9.827   2.481  1.00  0.78           H  
ATOM     80  HA  VAL A   5       6.518   9.947   5.490  1.00  0.78           H  
ATOM     81  HB  VAL A   5       8.967   9.225   3.822  1.00  0.78           H  
ATOM     82 1HG1 VAL A   5      10.071   8.914   5.987  1.00  0.78           H  
ATOM     83 2HG1 VAL A   5       9.531  10.592   5.780  1.00  0.78           H  
ATOM     84 3HG1 VAL A   5       8.609   9.486   6.823  1.00  0.78           H  
ATOM     85 1HG2 VAL A   5       8.761   7.024   4.959  1.00  0.78           H  
ATOM     86 2HG2 VAL A   5       7.276   7.579   5.769  1.00  0.78           H  
ATOM     87 3HG2 VAL A   5       7.316   7.381   4.004  1.00  0.78           H  
ATOM     88  N   GLU A   6       7.388  12.260   5.588  1.00  0.71           N  
ATOM     89  CA  GLU A   6       7.796  13.649   5.555  1.00  0.71           C  
ATOM     90  C   GLU A   6       8.991  14.005   6.424  1.00  0.71           C  
ATOM     91  O   GLU A   6       9.385  13.256   7.323  1.00  0.71           O  
ATOM     92  CB  GLU A   6       6.628  14.497   5.958  1.00  0.71           C  
ATOM     93  CG  GLU A   6       5.521  14.294   5.134  1.00  0.71           C  
ATOM     94  CD  GLU A   6       4.442  14.975   5.590  1.00  0.71           C  
ATOM     95  OE1 GLU A   6       4.543  16.136   5.877  1.00  0.71           O  
ATOM     96  OE2 GLU A   6       3.459  14.323   5.791  1.00  0.71           O  
ATOM     97  H   GLU A   6       6.896  11.922   6.417  1.00  0.71           H  
ATOM     98  HA  GLU A   6       8.059  13.879   4.536  1.00  0.71           H  
ATOM     99 1HB  GLU A   6       6.370  14.328   6.976  1.00  0.71           H  
ATOM    100 2HB  GLU A   6       6.901  15.547   5.856  1.00  0.71           H  
ATOM    101 1HG  GLU A   6       5.764  14.635   4.139  1.00  0.71           H  
ATOM    102 2HG  GLU A   6       5.283  13.234   5.089  1.00  0.71           H  
ATOM    103  N   SER A   7       9.548  15.182   6.143  1.00  0.68           N  
ATOM    104  CA  SER A   7      10.668  15.732   6.895  1.00  0.68           C  
ATOM    105  C   SER A   7      10.765  17.260   6.797  1.00  0.68           C  
ATOM    106  O   SER A   7      10.146  17.884   5.933  1.00  0.68           O  
ATOM    107  CB  SER A   7      11.952  15.111   6.393  1.00  0.68           C  
ATOM    108  OG  SER A   7      12.228  15.501   5.073  1.00  0.68           O  
ATOM    109  H   SER A   7       9.162  15.686   5.345  1.00  0.68           H  
ATOM    110  HA  SER A   7      10.535  15.464   7.944  1.00  0.68           H  
ATOM    111 1HB  SER A   7      12.773  15.413   7.040  1.00  0.68           H  
ATOM    112 2HB  SER A   7      11.879  14.025   6.446  1.00  0.68           H  
ATOM    113  HG  SER A   7      11.594  15.031   4.511  1.00  0.68           H  
ATOM    114  N   GLY A   8      11.583  17.870   7.671  1.00  0.66           N  
ATOM    115  CA  GLY A   8      11.818  19.323   7.599  1.00  0.66           C  
ATOM    116  C   GLY A   8      11.112  20.183   8.660  1.00  0.66           C  
ATOM    117  O   GLY A   8      11.071  21.404   8.542  1.00  0.66           O  
ATOM    118  H   GLY A   8      12.066  17.323   8.369  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      12.891  19.499   7.671  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      11.528  19.680   6.611  1.00  0.66           H  
ATOM    121  N   GLY A   9      10.564  19.579   9.705  1.00  0.65           N  
ATOM    122  CA  GLY A   9       9.893  20.405  10.712  1.00  0.65           C  
ATOM    123  C   GLY A   9      10.914  21.093  11.622  1.00  0.65           C  
ATOM    124  O   GLY A   9      12.124  20.983  11.404  1.00  0.65           O  
ATOM    125  H   GLY A   9      10.598  18.578   9.798  1.00  0.65           H  
ATOM    126 1HA  GLY A   9       9.269  21.153  10.224  1.00  0.65           H  
ATOM    127 2HA  GLY A   9       9.230  19.784  11.312  1.00  0.65           H  
ATOM    128  N   GLY A  10      10.429  21.805  12.639  1.00  0.65           N  
ATOM    129  CA  GLY A  10      11.318  22.544  13.540  1.00  0.65           C  
ATOM    130  C   GLY A  10      10.730  23.872  14.031  1.00  0.65           C  
ATOM    131  O   GLY A  10       9.568  24.183  13.756  1.00  0.65           O  
ATOM    132  H   GLY A  10       9.422  21.800  12.792  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      11.554  21.915  14.399  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      12.261  22.738  13.029  1.00  0.65           H  
ATOM    135  N   LEU A  11      11.553  24.629  14.768  1.00  0.65           N  
ATOM    136  CA  LEU A  11      11.183  25.924  15.356  1.00  0.65           C  
ATOM    137  C   LEU A  11      11.693  27.117  14.551  1.00  0.65           C  
ATOM    138  O   LEU A  11      12.895  27.243  14.304  1.00  0.65           O  
ATOM    139  CB  LEU A  11      11.707  26.025  16.795  1.00  0.65           C  
ATOM    140  CG  LEU A  11      11.505  27.401  17.490  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      10.028  27.703  17.655  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      12.195  27.374  18.844  1.00  0.65           C  
ATOM    143  H   LEU A  11      12.490  24.289  14.930  1.00  0.65           H  
ATOM    144  HA  LEU A  11      10.099  25.978  15.390  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      11.201  25.274  17.399  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      12.774  25.808  16.793  1.00  0.65           H  
ATOM    147  HG  LEU A  11      11.939  28.188  16.870  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11       9.920  28.670  18.130  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11       9.553  27.730  16.691  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11       9.565  26.939  18.269  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      12.067  28.339  19.335  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      11.754  26.591  19.462  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      13.257  27.173  18.706  1.00  0.65           H  
ATOM    154  N   VAL A  12      10.762  27.972  14.133  1.00  0.65           N  
ATOM    155  CA  VAL A  12      11.065  29.151  13.328  1.00  0.65           C  
ATOM    156  C   VAL A  12      10.501  30.450  13.933  1.00  0.65           C  
ATOM    157  O   VAL A  12       9.373  30.502  14.403  1.00  0.65           O  
ATOM    158  CB  VAL A  12      10.543  28.943  11.889  1.00  0.65           C  
ATOM    159  CG1 VAL A  12      10.819  30.160  11.032  1.00  0.65           C  
ATOM    160  CG2 VAL A  12      11.214  27.745  11.286  1.00  0.65           C  
ATOM    161  H   VAL A  12       9.792  27.777  14.381  1.00  0.65           H  
ATOM    162  HA  VAL A  12      12.149  29.250  13.273  1.00  0.65           H  
ATOM    163  HB  VAL A  12       9.463  28.786  11.910  1.00  0.65           H  
ATOM    164 1HG1 VAL A  12      10.461  29.993  10.024  1.00  0.65           H  
ATOM    165 2HG1 VAL A  12      10.318  31.007  11.445  1.00  0.65           H  
ATOM    166 3HG1 VAL A  12      11.889  30.346  10.995  1.00  0.65           H  
ATOM    167 1HG2 VAL A  12      10.846  27.619  10.292  1.00  0.65           H  
ATOM    168 2HG2 VAL A  12      12.292  27.905  11.256  1.00  0.65           H  
ATOM    169 3HG2 VAL A  12      10.995  26.855  11.869  1.00  0.65           H  
ATOM    170  N   GLN A  13      11.300  31.501  13.952  1.00  0.66           N  
ATOM    171  CA  GLN A  13      10.835  32.800  14.441  1.00  0.66           C  
ATOM    172  C   GLN A  13       9.799  33.365  13.443  1.00  0.66           C  
ATOM    173  O   GLN A  13      10.016  33.213  12.240  1.00  0.66           O  
ATOM    174  CB  GLN A  13      12.020  33.757  14.573  1.00  0.66           C  
ATOM    175  CG  GLN A  13      11.697  35.096  15.217  1.00  0.66           C  
ATOM    176  CD  GLN A  13      12.909  35.977  15.424  1.00  0.66           C  
ATOM    177  OE1 GLN A  13      13.833  35.995  14.601  1.00  0.66           O  
ATOM    178  NE2 GLN A  13      12.929  36.713  16.541  1.00  0.66           N  
ATOM    179  H   GLN A  13      12.241  31.411  13.595  1.00  0.66           H  
ATOM    180  HA  GLN A  13      10.397  32.656  15.418  1.00  0.66           H  
ATOM    181 1HB  GLN A  13      12.801  33.284  15.168  1.00  0.66           H  
ATOM    182 2HB  GLN A  13      12.433  33.957  13.585  1.00  0.66           H  
ATOM    183 1HG  GLN A  13      10.987  35.635  14.582  1.00  0.66           H  
ATOM    184 2HG  GLN A  13      11.266  34.908  16.187  1.00  0.66           H  
ATOM    185 1HE2 GLN A  13      13.709  37.310  16.731  1.00  0.66           H  
ATOM    186 2HE2 GLN A  13      12.166  36.668  17.220  1.00  0.66           H  
ATOM    187  N   PRO A  14       8.684  33.998  13.870  1.00  0.65           N  
ATOM    188  CA  PRO A  14       7.693  34.585  12.994  1.00  0.65           C  
ATOM    189  C   PRO A  14       8.385  35.505  12.017  1.00  0.65           C  
ATOM    190  O   PRO A  14       9.302  36.246  12.377  1.00  0.65           O  
ATOM    191  CB  PRO A  14       6.818  35.382  13.963  1.00  0.65           C  
ATOM    192  CG  PRO A  14       6.916  34.629  15.252  1.00  0.65           C  
ATOM    193  CD  PRO A  14       8.347  34.100  15.279  1.00  0.65           C  
ATOM    194  HA  PRO A  14       7.131  33.795  12.474  1.00  0.65           H  
ATOM    195 1HB  PRO A  14       7.182  36.416  14.034  1.00  0.65           H  
ATOM    196 2HB  PRO A  14       5.789  35.427  13.572  1.00  0.65           H  
ATOM    197 1HG  PRO A  14       6.731  35.324  16.086  1.00  0.65           H  
ATOM    198 2HG  PRO A  14       6.145  33.876  15.324  1.00  0.65           H  
ATOM    199 1HD  PRO A  14       8.998  34.771  15.789  1.00  0.65           H  
ATOM    200 2HD  PRO A  14       8.323  33.118  15.703  1.00  0.65           H  
ATOM    201  N   GLY A  15       7.944  35.431  10.775  1.00  0.65           N  
ATOM    202  CA  GLY A  15       8.493  36.178   9.665  1.00  0.65           C  
ATOM    203  C   GLY A  15       9.553  35.364   8.924  1.00  0.65           C  
ATOM    204  O   GLY A  15       9.928  35.718   7.806  1.00  0.65           O  
ATOM    205  H   GLY A  15       7.157  34.823  10.587  1.00  0.65           H  
ATOM    206 1HA  GLY A  15       7.687  36.441   8.980  1.00  0.65           H  
ATOM    207 2HA  GLY A  15       8.926  37.108  10.028  1.00  0.65           H  
ATOM    208  N   GLY A  16      10.006  34.254   9.527  1.00  0.64           N  
ATOM    209  CA  GLY A  16      11.015  33.400   8.915  1.00  0.64           C  
ATOM    210  C   GLY A  16      10.409  32.408   7.932  1.00  0.64           C  
ATOM    211  O   GLY A  16       9.196  32.422   7.691  1.00  0.64           O  
ATOM    212  H   GLY A  16       9.690  34.012  10.467  1.00  0.64           H  
ATOM    213 1HA  GLY A  16      11.750  34.019   8.400  1.00  0.64           H  
ATOM    214 2HA  GLY A  16      11.547  32.861   9.699  1.00  0.64           H  
ATOM    215  N   SER A  17      11.254  31.510   7.409  1.00  0.63           N  
ATOM    216  CA  SER A  17      10.834  30.562   6.377  1.00  0.63           C  
ATOM    217  C   SER A  17      11.127  29.113   6.779  1.00  0.63           C  
ATOM    218  O   SER A  17      11.972  28.864   7.643  1.00  0.63           O  
ATOM    219  CB  SER A  17      11.613  30.827   5.096  1.00  0.63           C  
ATOM    220  OG  SER A  17      11.507  32.165   4.661  1.00  0.63           O  
ATOM    221  H   SER A  17      12.222  31.529   7.690  1.00  0.63           H  
ATOM    222  HA  SER A  17       9.763  30.679   6.207  1.00  0.63           H  
ATOM    223 1HB  SER A  17      12.659  30.572   5.246  1.00  0.63           H  
ATOM    224 2HB  SER A  17      11.228  30.168   4.317  1.00  0.63           H  
ATOM    225  HG  SER A  17      10.573  32.439   4.745  1.00  0.63           H  
ATOM    226  N   LEU A  18      10.440  28.165   6.131  1.00  0.62           N  
ATOM    227  CA  LEU A  18      10.664  26.728   6.348  1.00  0.62           C  
ATOM    228  C   LEU A  18      10.334  25.858   5.119  1.00  0.62           C  
ATOM    229  O   LEU A  18       9.402  26.142   4.369  1.00  0.62           O  
ATOM    230  CB  LEU A  18       9.873  26.257   7.571  1.00  0.62           C  
ATOM    231  CG  LEU A  18      10.051  24.801   7.976  1.00  0.62           C  
ATOM    232  CD1 LEU A  18       9.987  24.663   9.471  1.00  0.62           C  
ATOM    233  CD2 LEU A  18       8.966  24.017   7.396  1.00  0.62           C  
ATOM    234  H   LEU A  18       9.744  28.476   5.456  1.00  0.62           H  
ATOM    235  HA  LEU A  18      11.721  26.590   6.573  1.00  0.62           H  
ATOM    236 1HB  LEU A  18      10.143  26.867   8.400  1.00  0.62           H  
ATOM    237 2HB  LEU A  18       8.828  26.403   7.384  1.00  0.62           H  
ATOM    238  HG  LEU A  18      11.012  24.428   7.629  1.00  0.62           H  
ATOM    239 1HD1 LEU A  18      10.096  23.611   9.748  1.00  0.62           H  
ATOM    240 2HD1 LEU A  18      10.784  25.234   9.926  1.00  0.62           H  
ATOM    241 3HD1 LEU A  18       9.043  25.029   9.801  1.00  0.62           H  
ATOM    242 1HD2 LEU A  18       9.117  23.005   7.701  1.00  0.62           H  
ATOM    243 2HD2 LEU A  18       8.018  24.378   7.770  1.00  0.62           H  
ATOM    244 3HD2 LEU A  18       8.978  24.086   6.320  1.00  0.62           H  
ATOM    245  N   ARG A  19      11.119  24.809   4.866  1.00  0.62           N  
ATOM    246  CA  ARG A  19      10.747  23.915   3.763  1.00  0.62           C  
ATOM    247  C   ARG A  19      10.488  22.483   4.236  1.00  0.62           C  
ATOM    248  O   ARG A  19      11.353  21.853   4.847  1.00  0.62           O  
ATOM    249  CB  ARG A  19      11.823  23.884   2.684  1.00  0.62           C  
ATOM    250  CG  ARG A  19      11.485  22.980   1.489  1.00  0.62           C  
ATOM    251  CD  ARG A  19      12.567  22.955   0.450  1.00  0.62           C  
ATOM    252  NE  ARG A  19      12.735  24.226  -0.254  1.00  0.62           N  
ATOM    253  CZ  ARG A  19      13.712  24.471  -1.154  1.00  0.62           C  
ATOM    254  NH1 ARG A  19      14.592  23.541  -1.459  1.00  0.62           N  
ATOM    255  NH2 ARG A  19      13.769  25.658  -1.723  1.00  0.62           N  
ATOM    256  H   ARG A  19      11.914  24.600   5.455  1.00  0.62           H  
ATOM    257  HA  ARG A  19       9.828  24.275   3.310  1.00  0.62           H  
ATOM    258 1HB  ARG A  19      11.976  24.892   2.296  1.00  0.62           H  
ATOM    259 2HB  ARG A  19      12.765  23.542   3.109  1.00  0.62           H  
ATOM    260 1HG  ARG A  19      11.329  21.959   1.840  1.00  0.62           H  
ATOM    261 2HG  ARG A  19      10.564  23.336   1.019  1.00  0.62           H  
ATOM    262 1HD  ARG A  19      13.512  22.707   0.928  1.00  0.62           H  
ATOM    263 2HD  ARG A  19      12.332  22.197  -0.290  1.00  0.62           H  
ATOM    264  HE  ARG A  19      12.084  25.003  -0.070  1.00  0.62           H  
ATOM    265 1HH1 ARG A  19      14.540  22.634  -1.018  1.00  0.62           H  
ATOM    266 2HH1 ARG A  19      15.317  23.736  -2.132  1.00  0.62           H  
ATOM    267 1HH2 ARG A  19      13.065  26.356  -1.453  1.00  0.62           H  
ATOM    268 2HH2 ARG A  19      14.484  25.872  -2.397  1.00  0.62           H  
ATOM    269  N   LEU A  20       9.294  21.977   3.927  1.00  0.64           N  
ATOM    270  CA  LEU A  20       8.899  20.610   4.252  1.00  0.64           C  
ATOM    271  C   LEU A  20       8.993  19.750   3.012  1.00  0.64           C  
ATOM    272  O   LEU A  20       8.774  20.226   1.894  1.00  0.64           O  
ATOM    273  CB  LEU A  20       7.463  20.517   4.795  1.00  0.64           C  
ATOM    274  CG  LEU A  20       7.159  21.239   6.065  1.00  0.64           C  
ATOM    275  CD1 LEU A  20       5.690  21.116   6.395  1.00  0.64           C  
ATOM    276  CD2 LEU A  20       7.989  20.626   7.143  1.00  0.64           C  
ATOM    277  H   LEU A  20       8.627  22.562   3.428  1.00  0.64           H  
ATOM    278  HA  LEU A  20       9.582  20.213   5.002  1.00  0.64           H  
ATOM    279 1HB  LEU A  20       6.788  20.894   4.035  1.00  0.64           H  
ATOM    280 2HB  LEU A  20       7.236  19.463   4.960  1.00  0.64           H  
ATOM    281  HG  LEU A  20       7.390  22.279   5.956  1.00  0.64           H  
ATOM    282 1HD1 LEU A  20       5.484  21.639   7.328  1.00  0.64           H  
ATOM    283 2HD1 LEU A  20       5.097  21.549   5.596  1.00  0.64           H  
ATOM    284 3HD1 LEU A  20       5.438  20.064   6.506  1.00  0.64           H  
ATOM    285 1HD2 LEU A  20       7.797  21.117   8.094  1.00  0.64           H  
ATOM    286 2HD2 LEU A  20       7.747  19.575   7.225  1.00  0.64           H  
ATOM    287 3HD2 LEU A  20       9.035  20.733   6.875  1.00  0.64           H  
ATOM    288  N   SER A  21       9.252  18.470   3.204  1.00  0.67           N  
ATOM    289  CA  SER A  21       9.272  17.562   2.070  1.00  0.67           C  
ATOM    290  C   SER A  21       8.458  16.324   2.349  1.00  0.67           C  
ATOM    291  O   SER A  21       8.332  15.907   3.496  1.00  0.67           O  
ATOM    292  CB  SER A  21      10.698  17.150   1.771  1.00  0.67           C  
ATOM    293  OG  SER A  21      11.241  16.421   2.833  1.00  0.67           O  
ATOM    294  H   SER A  21       9.462  18.140   4.147  1.00  0.67           H  
ATOM    295  HA  SER A  21       8.848  18.057   1.201  1.00  0.67           H  
ATOM    296 1HB  SER A  21      10.728  16.562   0.852  1.00  0.67           H  
ATOM    297 2HB  SER A  21      11.289  18.036   1.623  1.00  0.67           H  
ATOM    298  HG  SER A  21      11.280  17.044   3.577  1.00  0.67           H  
ATOM    299  N   CYS A  22       7.969  15.711   1.270  1.00  0.75           N  
ATOM    300  CA  CYS A  22       7.259  14.440   1.319  1.00  0.75           C  
ATOM    301  C   CYS A  22       7.741  13.497   0.236  1.00  0.75           C  
ATOM    302  O   CYS A  22       7.680  13.817  -0.960  1.00  0.75           O  
ATOM    303  CB  CYS A  22       5.758  14.654   1.142  1.00  0.75           C  
ATOM    304  SG  CYS A  22       4.772  13.118   1.160  1.00  0.75           S  
ATOM    305  H   CYS A  22       8.071  16.173   0.380  1.00  0.75           H  
ATOM    306  HA  CYS A  22       7.435  13.974   2.285  1.00  0.75           H  
ATOM    307 1HB  CYS A  22       5.409  15.294   1.937  1.00  0.75           H  
ATOM    308 2HB  CYS A  22       5.571  15.169   0.199  1.00  0.75           H  
ATOM    309  N   ALA A  23       8.215  12.339   0.648  1.00  0.87           N  
ATOM    310  CA  ALA A  23       8.686  11.343  -0.290  1.00  0.87           C  
ATOM    311  C   ALA A  23       7.632  10.278  -0.429  1.00  0.87           C  
ATOM    312  O   ALA A  23       7.000   9.888   0.558  1.00  0.87           O  
ATOM    313  CB  ALA A  23       9.994  10.748   0.177  1.00  0.87           C  
ATOM    314  H   ALA A  23       8.240  12.143   1.650  1.00  0.87           H  
ATOM    315  HA  ALA A  23       8.830  11.809  -1.265  1.00  0.87           H  
ATOM    316 1HB  ALA A  23      10.326  10.003  -0.548  1.00  0.87           H  
ATOM    317 2HB  ALA A  23      10.741  11.536   0.259  1.00  0.87           H  
ATOM    318 3HB  ALA A  23       9.850  10.276   1.150  1.00  0.87           H  
ATOM    319  N   ALA A  24       7.463   9.767  -1.635  1.00  1.05           N  
ATOM    320  CA  ALA A  24       6.488   8.712  -1.824  1.00  1.05           C  
ATOM    321  C   ALA A  24       7.131   7.431  -2.308  1.00  1.05           C  
ATOM    322  O   ALA A  24       8.069   7.455  -3.104  1.00  1.05           O  
ATOM    323  CB  ALA A  24       5.438   9.167  -2.810  1.00  1.05           C  
ATOM    324  H   ALA A  24       7.990  10.135  -2.433  1.00  1.05           H  
ATOM    325  HA  ALA A  24       6.017   8.502  -0.866  1.00  1.05           H  
ATOM    326 1HB  ALA A  24       4.700   8.379  -2.921  1.00  1.05           H  
ATOM    327 2HB  ALA A  24       4.960  10.073  -2.441  1.00  1.05           H  
ATOM    328 3HB  ALA A  24       5.910   9.369  -3.772  1.00  1.05           H  
ATOM    329  N   SER A  25       6.565   6.310  -1.878  1.00  1.28           N  
ATOM    330  CA  SER A  25       7.012   4.998  -2.321  1.00  1.28           C  
ATOM    331  C   SER A  25       5.852   4.005  -2.445  1.00  1.28           C  
ATOM    332  O   SER A  25       4.737   4.276  -1.990  1.00  1.28           O  
ATOM    333  CB  SER A  25       8.068   4.480  -1.362  1.00  1.28           C  
ATOM    334  OG  SER A  25       7.529   4.265  -0.085  1.00  1.28           O  
ATOM    335  H   SER A  25       5.838   6.373  -1.165  1.00  1.28           H  
ATOM    336  HA  SER A  25       7.467   5.108  -3.307  1.00  1.28           H  
ATOM    337 1HB  SER A  25       8.487   3.551  -1.744  1.00  1.28           H  
ATOM    338 2HB  SER A  25       8.881   5.202  -1.299  1.00  1.28           H  
ATOM    339  HG  SER A  25       7.124   5.104   0.181  1.00  1.28           H  
ATOM    340  N   GLY A  26       6.138   2.867  -3.085  1.00  1.57           N  
ATOM    341  CA  GLY A  26       5.193   1.776  -3.352  1.00  1.57           C  
ATOM    342  C   GLY A  26       4.579   1.890  -4.751  1.00  1.57           C  
ATOM    343  O   GLY A  26       4.825   1.042  -5.611  1.00  1.57           O  
ATOM    344  H   GLY A  26       7.084   2.750  -3.418  1.00  1.57           H  
ATOM    345 1HA  GLY A  26       5.704   0.818  -3.249  1.00  1.57           H  
ATOM    346 2HA  GLY A  26       4.401   1.794  -2.605  1.00  1.57           H  
ATOM    347  N   PHE A  27       3.816   2.949  -4.994  1.00  1.84           N  
ATOM    348  CA  PHE A  27       3.251   3.219  -6.322  1.00  1.84           C  
ATOM    349  C   PHE A  27       3.963   4.424  -6.920  1.00  1.84           C  
ATOM    350  O   PHE A  27       4.351   5.339  -6.191  1.00  1.84           O  
ATOM    351  CB  PHE A  27       1.748   3.488  -6.296  1.00  1.84           C  
ATOM    352  CG  PHE A  27       0.836   2.343  -5.911  1.00  1.84           C  
ATOM    353  CD1 PHE A  27       1.292   1.045  -5.721  1.00  1.84           C  
ATOM    354  CD2 PHE A  27      -0.519   2.590  -5.745  1.00  1.84           C  
ATOM    355  CE1 PHE A  27       0.418   0.036  -5.374  1.00  1.84           C  
ATOM    356  CE2 PHE A  27      -1.389   1.586  -5.399  1.00  1.84           C  
ATOM    357  CZ  PHE A  27      -0.921   0.310  -5.215  1.00  1.84           C  
ATOM    358  H   PHE A  27       3.650   3.596  -4.233  1.00  1.84           H  
ATOM    359  HA  PHE A  27       3.433   2.360  -6.968  1.00  1.84           H  
ATOM    360 1HB  PHE A  27       1.546   4.306  -5.644  1.00  1.84           H  
ATOM    361 2HB  PHE A  27       1.459   3.792  -7.284  1.00  1.84           H  
ATOM    362  HD1 PHE A  27       2.340   0.818  -5.855  1.00  1.84           H  
ATOM    363  HD2 PHE A  27      -0.894   3.599  -5.888  1.00  1.84           H  
ATOM    364  HE1 PHE A  27       0.786  -0.981  -5.231  1.00  1.84           H  
ATOM    365  HE2 PHE A  27      -2.450   1.799  -5.273  1.00  1.84           H  
ATOM    366  HZ  PHE A  27      -1.613  -0.482  -4.947  1.00  1.84           H  
ATOM    367  N   ILE A  28       4.109   4.457  -8.238  1.00  2.02           N  
ATOM    368  CA  ILE A  28       4.787   5.586  -8.861  1.00  2.02           C  
ATOM    369  C   ILE A  28       3.935   6.854  -8.880  1.00  2.02           C  
ATOM    370  O   ILE A  28       2.835   6.889  -9.438  1.00  2.02           O  
ATOM    371  CB  ILE A  28       5.227   5.221 -10.286  1.00  2.02           C  
ATOM    372  CG1 ILE A  28       6.235   4.078 -10.227  1.00  2.02           C  
ATOM    373  CG2 ILE A  28       5.833   6.414 -10.974  1.00  2.02           C  
ATOM    374  CD1 ILE A  28       6.547   3.484 -11.577  1.00  2.02           C  
ATOM    375  H   ILE A  28       3.774   3.692  -8.805  1.00  2.02           H  
ATOM    376  HA  ILE A  28       5.687   5.799  -8.285  1.00  2.02           H  
ATOM    377  HB  ILE A  28       4.366   4.876 -10.857  1.00  2.02           H  
ATOM    378 1HG1 ILE A  28       7.162   4.449  -9.788  1.00  2.02           H  
ATOM    379 2HG1 ILE A  28       5.839   3.290  -9.585  1.00  2.02           H  
ATOM    380 1HG2 ILE A  28       6.127   6.129 -11.970  1.00  2.02           H  
ATOM    381 2HG2 ILE A  28       5.109   7.175 -11.026  1.00  2.02           H  
ATOM    382 3HG2 ILE A  28       6.705   6.766 -10.418  1.00  2.02           H  
ATOM    383 1HD1 ILE A  28       7.271   2.677 -11.460  1.00  2.02           H  
ATOM    384 2HD1 ILE A  28       5.632   3.090 -12.020  1.00  2.02           H  
ATOM    385 3HD1 ILE A  28       6.961   4.249 -12.221  1.00  2.02           H  
ATOM    386  N   PHE A  29       4.519   7.912  -8.324  1.00  2.05           N  
ATOM    387  CA  PHE A  29       3.933   9.240  -8.138  1.00  2.05           C  
ATOM    388  C   PHE A  29       3.412   9.905  -9.406  1.00  2.05           C  
ATOM    389  O   PHE A  29       2.536  10.757  -9.340  1.00  2.05           O  
ATOM    390  CB  PHE A  29       4.995  10.138  -7.533  1.00  2.05           C  
ATOM    391  CG  PHE A  29       6.034  10.421  -8.525  1.00  2.05           C  
ATOM    392  CD1 PHE A  29       5.972  11.535  -9.329  1.00  2.05           C  
ATOM    393  CD2 PHE A  29       7.064   9.529  -8.700  1.00  2.05           C  
ATOM    394  CE1 PHE A  29       6.924  11.753 -10.276  1.00  2.05           C  
ATOM    395  CE2 PHE A  29       8.013   9.743  -9.646  1.00  2.05           C  
ATOM    396  CZ  PHE A  29       7.953  10.842 -10.430  1.00  2.05           C  
ATOM    397  H   PHE A  29       5.442   7.760  -7.937  1.00  2.05           H  
ATOM    398  HA  PHE A  29       3.105   9.145  -7.437  1.00  2.05           H  
ATOM    399 1HB  PHE A  29       4.552  11.077  -7.210  1.00  2.05           H  
ATOM    400 2HB  PHE A  29       5.455   9.657  -6.669  1.00  2.05           H  
ATOM    401  HD1 PHE A  29       5.147  12.235  -9.211  1.00  2.05           H  
ATOM    402  HD2 PHE A  29       7.122   8.634  -8.073  1.00  2.05           H  
ATOM    403  HE1 PHE A  29       6.864  12.636 -10.910  1.00  2.05           H  
ATOM    404  HE2 PHE A  29       8.828   9.030  -9.772  1.00  2.05           H  
ATOM    405  HZ  PHE A  29       8.723  10.987 -11.176  1.00  2.05           H  
ATOM    406  N   ARG A  30       3.921   9.496 -10.559  1.00  1.91           N  
ATOM    407  CA  ARG A  30       3.535  10.064 -11.845  1.00  1.91           C  
ATOM    408  C   ARG A  30       2.049   9.878 -12.125  1.00  1.91           C  
ATOM    409  O   ARG A  30       1.483  10.569 -12.969  1.00  1.91           O  
ATOM    410  CB  ARG A  30       4.352   9.459 -12.978  1.00  1.91           C  
ATOM    411  CG  ARG A  30       5.801   9.903 -13.000  1.00  1.91           C  
ATOM    412  CD  ARG A  30       6.533   9.546 -14.253  1.00  1.91           C  
ATOM    413  NE  ARG A  30       6.766   8.114 -14.395  1.00  1.91           N  
ATOM    414  CZ  ARG A  30       7.842   7.462 -13.891  1.00  1.91           C  
ATOM    415  NH1 ARG A  30       8.759   8.122 -13.212  1.00  1.91           N  
ATOM    416  NH2 ARG A  30       7.976   6.160 -14.082  1.00  1.91           N  
ATOM    417  H   ARG A  30       4.627   8.781 -10.532  1.00  1.91           H  
ATOM    418  HA  ARG A  30       3.742  11.136 -11.815  1.00  1.91           H  
ATOM    419 1HB  ARG A  30       4.327   8.376 -12.912  1.00  1.91           H  
ATOM    420 2HB  ARG A  30       3.905   9.736 -13.932  1.00  1.91           H  
ATOM    421 1HG  ARG A  30       5.846  10.982 -12.872  1.00  1.91           H  
ATOM    422 2HG  ARG A  30       6.308   9.412 -12.179  1.00  1.91           H  
ATOM    423 1HD  ARG A  30       5.956   9.883 -15.113  1.00  1.91           H  
ATOM    424 2HD  ARG A  30       7.501  10.048 -14.251  1.00  1.91           H  
ATOM    425  HE  ARG A  30       6.085   7.574 -14.912  1.00  1.91           H  
ATOM    426 1HH1 ARG A  30       8.664   9.120 -13.074  1.00  1.91           H  
ATOM    427 2HH1 ARG A  30       9.559   7.635 -12.834  1.00  1.91           H  
ATOM    428 1HH2 ARG A  30       7.276   5.651 -14.604  1.00  1.91           H  
ATOM    429 2HH2 ARG A  30       8.779   5.676 -13.707  1.00  1.91           H  
ATOM    430  N   SER A  31       1.425   8.902 -11.469  1.00  1.67           N  
ATOM    431  CA  SER A  31       0.005   8.672 -11.645  1.00  1.67           C  
ATOM    432  C   SER A  31      -0.870   9.324 -10.557  1.00  1.67           C  
ATOM    433  O   SER A  31      -2.087   9.143 -10.575  1.00  1.67           O  
ATOM    434  CB  SER A  31      -0.270   7.188 -11.689  1.00  1.67           C  
ATOM    435  OG  SER A  31       0.338   6.589 -12.806  1.00  1.67           O  
ATOM    436  H   SER A  31       1.936   8.327 -10.794  1.00  1.67           H  
ATOM    437  HA  SER A  31      -0.290   9.101 -12.603  1.00  1.67           H  
ATOM    438 1HB  SER A  31       0.117   6.733 -10.793  1.00  1.67           H  
ATOM    439 2HB  SER A  31      -1.344   7.014 -11.710  1.00  1.67           H  
ATOM    440  HG  SER A  31       0.099   5.661 -12.767  1.00  1.67           H  
ATOM    441  N   PHE A  32      -0.279  10.045  -9.583  1.00  1.41           N  
ATOM    442  CA  PHE A  32      -1.106  10.551  -8.477  1.00  1.41           C  
ATOM    443  C   PHE A  32      -0.855  12.015  -8.083  1.00  1.41           C  
ATOM    444  O   PHE A  32       0.281  12.489  -8.093  1.00  1.41           O  
ATOM    445  CB  PHE A  32      -0.806   9.716  -7.255  1.00  1.41           C  
ATOM    446  CG  PHE A  32      -0.961   8.248  -7.491  1.00  1.41           C  
ATOM    447  CD1 PHE A  32       0.140   7.508  -7.841  1.00  1.41           C  
ATOM    448  CD2 PHE A  32      -2.159   7.618  -7.404  1.00  1.41           C  
ATOM    449  CE1 PHE A  32       0.043   6.172  -8.082  1.00  1.41           C  
ATOM    450  CE2 PHE A  32      -2.278   6.271  -7.642  1.00  1.41           C  
ATOM    451  CZ  PHE A  32      -1.165   5.543  -7.984  1.00  1.41           C  
ATOM    452  H   PHE A  32       0.724  10.227  -9.598  1.00  1.41           H  
ATOM    453  HA  PHE A  32      -2.154  10.451  -8.746  1.00  1.41           H  
ATOM    454 1HB  PHE A  32       0.213   9.909  -6.922  1.00  1.41           H  
ATOM    455 2HB  PHE A  32      -1.480  10.011  -6.466  1.00  1.41           H  
ATOM    456  HD1 PHE A  32       1.101   8.002  -7.928  1.00  1.41           H  
ATOM    457  HD2 PHE A  32      -3.003   8.194  -7.153  1.00  1.41           H  
ATOM    458  HE1 PHE A  32       0.932   5.620  -8.365  1.00  1.41           H  
ATOM    459  HE2 PHE A  32      -3.250   5.782  -7.569  1.00  1.41           H  
ATOM    460  HZ  PHE A  32      -1.243   4.476  -8.183  1.00  1.41           H  
ATOM    461  N   SER A  33      -1.904  12.713  -7.641  1.00  1.17           N  
ATOM    462  CA  SER A  33      -1.759  14.089  -7.147  1.00  1.17           C  
ATOM    463  C   SER A  33      -1.436  14.110  -5.655  1.00  1.17           C  
ATOM    464  O   SER A  33      -1.813  13.193  -4.908  1.00  1.17           O  
ATOM    465  CB  SER A  33      -2.977  14.925  -7.486  1.00  1.17           C  
ATOM    466  OG  SER A  33      -2.941  16.184  -6.858  1.00  1.17           O  
ATOM    467  H   SER A  33      -2.833  12.288  -7.639  1.00  1.17           H  
ATOM    468  HA  SER A  33      -0.917  14.549  -7.669  1.00  1.17           H  
ATOM    469 1HB  SER A  33      -2.981  15.077  -8.563  1.00  1.17           H  
ATOM    470 2HB  SER A  33      -3.880  14.396  -7.245  1.00  1.17           H  
ATOM    471  HG  SER A  33      -2.037  16.529  -6.992  1.00  1.17           H  
ATOM    472  N   MET A  34      -0.703  15.144  -5.236  1.00  0.99           N  
ATOM    473  CA  MET A  34      -0.284  15.300  -3.841  1.00  0.99           C  
ATOM    474  C   MET A  34      -0.853  16.557  -3.217  1.00  0.99           C  
ATOM    475  O   MET A  34      -0.934  17.610  -3.854  1.00  0.99           O  
ATOM    476  CB  MET A  34       1.237  15.359  -3.733  1.00  0.99           C  
ATOM    477  CG  MET A  34       1.824  15.493  -2.293  1.00  0.99           C  
ATOM    478  SD  MET A  34       1.678  14.012  -1.316  1.00  0.99           S  
ATOM    479  CE  MET A  34       3.003  13.071  -2.032  1.00  0.99           C  
ATOM    480  H   MET A  34      -0.465  15.870  -5.911  1.00  0.99           H  
ATOM    481  HA  MET A  34      -0.653  14.451  -3.266  1.00  0.99           H  
ATOM    482 1HB  MET A  34       1.664  14.466  -4.177  1.00  0.99           H  
ATOM    483 2HB  MET A  34       1.589  16.208  -4.303  1.00  0.99           H  
ATOM    484 1HG  MET A  34       2.855  15.706  -2.365  1.00  0.99           H  
ATOM    485 2HG  MET A  34       1.373  16.317  -1.751  1.00  0.99           H  
ATOM    486 1HE  MET A  34       3.062  12.120  -1.547  1.00  0.99           H  
ATOM    487 2HE  MET A  34       2.816  12.925  -3.094  1.00  0.99           H  
ATOM    488 3HE  MET A  34       3.948  13.606  -1.896  1.00  0.99           H  
ATOM    489  N   SER A  35      -1.216  16.451  -1.952  1.00  0.86           N  
ATOM    490  CA  SER A  35      -1.729  17.575  -1.208  1.00  0.86           C  
ATOM    491  C   SER A  35      -1.118  17.699   0.168  1.00  0.86           C  
ATOM    492  O   SER A  35      -0.610  16.738   0.746  1.00  0.86           O  
ATOM    493  CB  SER A  35      -3.221  17.419  -1.063  1.00  0.86           C  
ATOM    494  OG  SER A  35      -3.512  16.263  -0.337  1.00  0.86           O  
ATOM    495  H   SER A  35      -1.154  15.545  -1.499  1.00  0.86           H  
ATOM    496  HA  SER A  35      -1.505  18.481  -1.751  1.00  0.86           H  
ATOM    497 1HB  SER A  35      -3.637  18.292  -0.559  1.00  0.86           H  
ATOM    498 2HB  SER A  35      -3.673  17.355  -2.052  1.00  0.86           H  
ATOM    499  HG  SER A  35      -2.928  15.569  -0.696  1.00  0.86           H  
ATOM    500  N   TRP A  36      -1.187  18.901   0.707  1.00  0.78           N  
ATOM    501  CA  TRP A  36      -0.754  19.156   2.058  1.00  0.78           C  
ATOM    502  C   TRP A  36      -1.899  19.672   2.874  1.00  0.78           C  
ATOM    503  O   TRP A  36      -2.686  20.520   2.414  1.00  0.78           O  
ATOM    504  CB  TRP A  36       0.395  20.148   2.066  1.00  0.78           C  
ATOM    505  CG  TRP A  36       1.637  19.577   1.502  1.00  0.78           C  
ATOM    506  CD1 TRP A  36       1.918  19.431   0.200  1.00  0.78           C  
ATOM    507  CD2 TRP A  36       2.794  19.108   2.219  1.00  0.78           C  
ATOM    508  NE1 TRP A  36       3.159  18.892   0.036  1.00  0.78           N  
ATOM    509  CE2 TRP A  36       3.719  18.696   1.260  1.00  0.78           C  
ATOM    510  CE3 TRP A  36       3.116  19.014   3.572  1.00  0.78           C  
ATOM    511  CZ2 TRP A  36       4.956  18.195   1.603  1.00  0.78           C  
ATOM    512  CZ3 TRP A  36       4.349  18.513   3.916  1.00  0.78           C  
ATOM    513  CH2 TRP A  36       5.249  18.115   2.961  1.00  0.78           C  
ATOM    514  H   TRP A  36      -1.571  19.658   0.155  1.00  0.78           H  
ATOM    515  HA  TRP A  36      -0.415  18.224   2.498  1.00  0.78           H  
ATOM    516 1HB  TRP A  36       0.122  21.035   1.488  1.00  0.78           H  
ATOM    517 2HB  TRP A  36       0.586  20.465   3.092  1.00  0.78           H  
ATOM    518  HD1 TRP A  36       1.241  19.693  -0.589  1.00  0.78           H  
ATOM    519  HE1 TRP A  36       3.586  18.686  -0.849  1.00  0.78           H  
ATOM    520  HE3 TRP A  36       2.404  19.327   4.337  1.00  0.78           H  
ATOM    521  HZ2 TRP A  36       5.686  17.873   0.857  1.00  0.78           H  
ATOM    522  HZ3 TRP A  36       4.595  18.434   4.974  1.00  0.78           H  
ATOM    523  HH2 TRP A  36       6.210  17.723   3.284  1.00  0.78           H  
ATOM    524  N   VAL A  37      -1.947  19.172   4.095  1.00  0.75           N  
ATOM    525  CA  VAL A  37      -2.937  19.515   5.087  1.00  0.75           C  
ATOM    526  C   VAL A  37      -2.256  19.919   6.385  1.00  0.75           C  
ATOM    527  O   VAL A  37      -1.072  19.632   6.599  1.00  0.75           O  
ATOM    528  CB  VAL A  37      -3.885  18.332   5.303  1.00  0.75           C  
ATOM    529  CG1 VAL A  37      -4.606  17.984   4.055  1.00  0.75           C  
ATOM    530  CG2 VAL A  37      -3.090  17.164   5.729  1.00  0.75           C  
ATOM    531  H   VAL A  37      -1.241  18.475   4.341  1.00  0.75           H  
ATOM    532  HA  VAL A  37      -3.515  20.363   4.727  1.00  0.75           H  
ATOM    533  HB  VAL A  37      -4.616  18.607   6.035  1.00  0.75           H  
ATOM    534 1HG1 VAL A  37      -5.271  17.149   4.259  1.00  0.75           H  
ATOM    535 2HG1 VAL A  37      -5.182  18.826   3.720  1.00  0.75           H  
ATOM    536 3HG1 VAL A  37      -3.900  17.697   3.280  1.00  0.75           H  
ATOM    537 1HG2 VAL A  37      -3.730  16.309   5.900  1.00  0.75           H  
ATOM    538 2HG2 VAL A  37      -2.370  16.921   4.951  1.00  0.75           H  
ATOM    539 3HG2 VAL A  37      -2.572  17.425   6.643  1.00  0.75           H  
ATOM    540  N   ARG A  38      -3.006  20.568   7.262  1.00  0.77           N  
ATOM    541  CA  ARG A  38      -2.453  21.064   8.509  1.00  0.77           C  
ATOM    542  C   ARG A  38      -3.375  20.958   9.720  1.00  0.77           C  
ATOM    543  O   ARG A  38      -4.571  21.243   9.637  1.00  0.77           O  
ATOM    544  CB  ARG A  38      -2.102  22.514   8.292  1.00  0.77           C  
ATOM    545  CG  ARG A  38      -1.505  23.180   9.386  1.00  0.77           C  
ATOM    546  CD  ARG A  38      -1.146  24.548   9.037  1.00  0.77           C  
ATOM    547  NE  ARG A  38      -2.259  25.411   8.862  1.00  0.77           N  
ATOM    548  CZ  ARG A  38      -2.113  26.712   8.610  1.00  0.77           C  
ATOM    549  NH1 ARG A  38      -0.887  27.215   8.518  1.00  0.77           N  
ATOM    550  NH2 ARG A  38      -3.183  27.478   8.470  1.00  0.77           N  
ATOM    551  H   ARG A  38      -3.974  20.763   7.024  1.00  0.77           H  
ATOM    552  HA  ARG A  38      -1.546  20.504   8.724  1.00  0.77           H  
ATOM    553 1HB  ARG A  38      -1.391  22.576   7.479  1.00  0.77           H  
ATOM    554 2HB  ARG A  38      -2.996  23.069   7.997  1.00  0.77           H  
ATOM    555 1HG  ARG A  38      -2.194  23.208  10.229  1.00  0.77           H  
ATOM    556 2HG  ARG A  38      -0.603  22.630   9.647  1.00  0.77           H  
ATOM    557 1HD  ARG A  38      -0.500  24.982   9.800  1.00  0.77           H  
ATOM    558 2HD  ARG A  38      -0.635  24.530   8.098  1.00  0.77           H  
ATOM    559  HE  ARG A  38      -3.203  25.033   8.933  1.00  0.77           H  
ATOM    560 1HH1 ARG A  38      -0.058  26.617   8.636  1.00  0.77           H  
ATOM    561 2HH1 ARG A  38      -0.733  28.219   8.362  1.00  0.77           H  
ATOM    562 1HH2 ARG A  38      -4.128  27.063   8.561  1.00  0.77           H  
ATOM    563 2HH2 ARG A  38      -3.078  28.463   8.287  1.00  0.77           H  
ATOM    564  N   GLN A  39      -2.821  20.560  10.866  1.00  0.82           N  
ATOM    565  CA  GLN A  39      -3.635  20.502  12.070  1.00  0.82           C  
ATOM    566  C   GLN A  39      -2.974  21.123  13.290  1.00  0.82           C  
ATOM    567  O   GLN A  39      -2.005  20.587  13.839  1.00  0.82           O  
ATOM    568  CB  GLN A  39      -4.001  19.061  12.389  1.00  0.82           C  
ATOM    569  CG  GLN A  39      -4.903  18.959  13.577  1.00  0.82           C  
ATOM    570  CD  GLN A  39      -5.481  17.598  13.772  1.00  0.82           C  
ATOM    571  OE1 GLN A  39      -4.894  16.578  13.380  1.00  0.82           O  
ATOM    572  NE2 GLN A  39      -6.660  17.562  14.380  1.00  0.82           N  
ATOM    573  H   GLN A  39      -1.839  20.292  10.893  1.00  0.82           H  
ATOM    574  HA  GLN A  39      -4.560  21.051  11.891  1.00  0.82           H  
ATOM    575 1HB  GLN A  39      -4.510  18.617  11.548  1.00  0.82           H  
ATOM    576 2HB  GLN A  39      -3.098  18.484  12.582  1.00  0.82           H  
ATOM    577 1HG  GLN A  39      -4.347  19.229  14.476  1.00  0.82           H  
ATOM    578 2HG  GLN A  39      -5.725  19.660  13.445  1.00  0.82           H  
ATOM    579 1HE2 GLN A  39      -7.118  16.695  14.550  1.00  0.82           H  
ATOM    580 2HE2 GLN A  39      -7.089  18.448  14.682  1.00  0.82           H  
ATOM    581  N   ALA A  40      -3.520  22.252  13.721  1.00  0.89           N  
ATOM    582  CA  ALA A  40      -3.026  22.947  14.896  1.00  0.89           C  
ATOM    583  C   ALA A  40      -3.491  22.147  16.106  1.00  0.89           C  
ATOM    584  O   ALA A  40      -4.553  21.539  16.025  1.00  0.89           O  
ATOM    585  CB  ALA A  40      -3.539  24.373  14.939  1.00  0.89           C  
ATOM    586  H   ALA A  40      -4.309  22.633  13.216  1.00  0.89           H  
ATOM    587  HA  ALA A  40      -1.949  22.966  14.848  1.00  0.89           H  
ATOM    588 1HB  ALA A  40      -3.162  24.885  15.816  1.00  0.89           H  
ATOM    589 2HB  ALA A  40      -3.199  24.905  14.046  1.00  0.89           H  
ATOM    590 3HB  ALA A  40      -4.612  24.368  14.972  1.00  0.89           H  
ATOM    591  N   PRO A  41      -2.801  22.171  17.253  1.00  0.97           N  
ATOM    592  CA  PRO A  41      -3.194  21.490  18.485  1.00  0.97           C  
ATOM    593  C   PRO A  41      -4.655  21.709  18.916  1.00  0.97           C  
ATOM    594  O   PRO A  41      -5.244  20.839  19.558  1.00  0.97           O  
ATOM    595  CB  PRO A  41      -2.233  22.114  19.501  1.00  0.97           C  
ATOM    596  CG  PRO A  41      -0.993  22.446  18.694  1.00  0.97           C  
ATOM    597  CD  PRO A  41      -1.511  22.904  17.350  1.00  0.97           C  
ATOM    598  HA  PRO A  41      -2.991  20.415  18.371  1.00  0.97           H  
ATOM    599 1HB  PRO A  41      -2.698  22.999  19.961  1.00  0.97           H  
ATOM    600 2HB  PRO A  41      -2.036  21.400  20.314  1.00  0.97           H  
ATOM    601 1HG  PRO A  41      -0.403  23.222  19.208  1.00  0.97           H  
ATOM    602 2HG  PRO A  41      -0.346  21.559  18.615  1.00  0.97           H  
ATOM    603 1HD  PRO A  41      -1.653  23.991  17.331  1.00  0.97           H  
ATOM    604 2HD  PRO A  41      -0.797  22.560  16.593  1.00  0.97           H  
ATOM    605  N   GLY A  42      -5.226  22.877  18.603  1.00  1.03           N  
ATOM    606  CA  GLY A  42      -6.607  23.192  18.975  1.00  1.03           C  
ATOM    607  C   GLY A  42      -7.618  23.099  17.817  1.00  1.03           C  
ATOM    608  O   GLY A  42      -8.748  23.574  17.952  1.00  1.03           O  
ATOM    609  H   GLY A  42      -4.704  23.562  18.083  1.00  1.03           H  
ATOM    610 1HA  GLY A  42      -6.921  22.521  19.774  1.00  1.03           H  
ATOM    611 2HA  GLY A  42      -6.635  24.197  19.390  1.00  1.03           H  
ATOM    612  N   LYS A  43      -7.211  22.545  16.675  1.00  1.06           N  
ATOM    613  CA  LYS A  43      -8.066  22.498  15.481  1.00  1.06           C  
ATOM    614  C   LYS A  43      -8.249  21.121  14.846  1.00  1.06           C  
ATOM    615  O   LYS A  43      -7.595  20.142  15.215  1.00  1.06           O  
ATOM    616  CB  LYS A  43      -7.541  23.430  14.397  1.00  1.06           C  
ATOM    617  CG  LYS A  43      -7.573  24.917  14.695  1.00  1.06           C  
ATOM    618  CD  LYS A  43      -7.052  25.666  13.477  1.00  1.06           C  
ATOM    619  CE  LYS A  43      -7.129  27.165  13.614  1.00  1.06           C  
ATOM    620  NZ  LYS A  43      -6.560  27.830  12.401  1.00  1.06           N  
ATOM    621  H   LYS A  43      -6.275  22.146  16.609  1.00  1.06           H  
ATOM    622  HA  LYS A  43      -9.057  22.846  15.770  1.00  1.06           H  
ATOM    623 1HB  LYS A  43      -6.512  23.156  14.178  1.00  1.06           H  
ATOM    624 2HB  LYS A  43      -8.100  23.274  13.476  1.00  1.06           H  
ATOM    625 1HG  LYS A  43      -8.596  25.230  14.911  1.00  1.06           H  
ATOM    626 2HG  LYS A  43      -6.949  25.141  15.557  1.00  1.06           H  
ATOM    627 1HD  LYS A  43      -6.021  25.386  13.280  1.00  1.06           H  
ATOM    628 2HD  LYS A  43      -7.646  25.374  12.607  1.00  1.06           H  
ATOM    629 1HE  LYS A  43      -8.175  27.452  13.711  1.00  1.06           H  
ATOM    630 2HE  LYS A  43      -6.585  27.497  14.497  1.00  1.06           H  
ATOM    631 1HZ  LYS A  43      -6.636  28.829  12.477  1.00  1.06           H  
ATOM    632 2HZ  LYS A  43      -5.590  27.575  12.301  1.00  1.06           H  
ATOM    633 3HZ  LYS A  43      -7.074  27.497  11.564  1.00  1.06           H  
ATOM    634  N   GLY A  44      -9.179  21.066  13.885  1.00  1.04           N  
ATOM    635  CA  GLY A  44      -9.396  19.886  13.059  1.00  1.04           C  
ATOM    636  C   GLY A  44      -8.427  19.980  11.883  1.00  1.04           C  
ATOM    637  O   GLY A  44      -7.492  20.777  11.927  1.00  1.04           O  
ATOM    638  H   GLY A  44      -9.719  21.896  13.687  1.00  1.04           H  
ATOM    639 1HA  GLY A  44      -9.213  18.979  13.633  1.00  1.04           H  
ATOM    640 2HA  GLY A  44     -10.424  19.861  12.701  1.00  1.04           H  
ATOM    641  N   LEU A  45      -8.635  19.197  10.834  1.00  0.99           N  
ATOM    642  CA  LEU A  45      -7.664  19.218   9.740  1.00  0.99           C  
ATOM    643  C   LEU A  45      -8.034  20.235   8.649  1.00  0.99           C  
ATOM    644  O   LEU A  45      -9.122  20.161   8.075  1.00  0.99           O  
ATOM    645  CB  LEU A  45      -7.565  17.822   9.112  1.00  0.99           C  
ATOM    646  CG  LEU A  45      -6.507  17.671   8.060  1.00  0.99           C  
ATOM    647  CD1 LEU A  45      -5.160  17.835   8.777  1.00  0.99           C  
ATOM    648  CD2 LEU A  45      -6.642  16.312   7.365  1.00  0.99           C  
ATOM    649  H   LEU A  45      -9.429  18.574  10.804  1.00  0.99           H  
ATOM    650  HA  LEU A  45      -6.689  19.493  10.143  1.00  0.99           H  
ATOM    651 1HB  LEU A  45      -7.350  17.103   9.901  1.00  0.99           H  
ATOM    652 2HB  LEU A  45      -8.524  17.571   8.662  1.00  0.99           H  
ATOM    653  HG  LEU A  45      -6.603  18.467   7.317  1.00  0.99           H  
ATOM    654 1HD1 LEU A  45      -4.345  17.755   8.107  1.00  0.99           H  
ATOM    655 2HD1 LEU A  45      -5.140  18.807   9.241  1.00  0.99           H  
ATOM    656 3HD1 LEU A  45      -5.062  17.065   9.542  1.00  0.99           H  
ATOM    657 1HD2 LEU A  45      -5.876  16.205   6.617  1.00  0.99           H  
ATOM    658 2HD2 LEU A  45      -6.545  15.513   8.100  1.00  0.99           H  
ATOM    659 3HD2 LEU A  45      -7.619  16.248   6.887  1.00  0.99           H  
ATOM    660  N   GLU A  46      -7.127  21.172   8.370  1.00  0.93           N  
ATOM    661  CA  GLU A  46      -7.321  22.189   7.336  1.00  0.93           C  
ATOM    662  C   GLU A  46      -6.549  21.802   6.084  1.00  0.93           C  
ATOM    663  O   GLU A  46      -5.490  21.187   6.172  1.00  0.93           O  
ATOM    664  CB  GLU A  46      -6.810  23.564   7.797  1.00  0.93           C  
ATOM    665  CG  GLU A  46      -7.548  24.218   8.979  1.00  0.93           C  
ATOM    666  CD  GLU A  46      -6.949  25.605   9.373  1.00  0.93           C  
ATOM    667  OE1 GLU A  46      -5.905  25.966   8.850  1.00  0.93           O  
ATOM    668  OE2 GLU A  46      -7.553  26.296  10.186  1.00  0.93           O  
ATOM    669  H   GLU A  46      -6.255  21.180   8.895  1.00  0.93           H  
ATOM    670  HA  GLU A  46      -8.381  22.253   7.091  1.00  0.93           H  
ATOM    671 1HB  GLU A  46      -5.760  23.468   8.086  1.00  0.93           H  
ATOM    672 2HB  GLU A  46      -6.846  24.257   6.955  1.00  0.93           H  
ATOM    673 1HG  GLU A  46      -8.596  24.345   8.715  1.00  0.93           H  
ATOM    674 2HG  GLU A  46      -7.497  23.544   9.840  1.00  0.93           H  
ATOM    675  N   TRP A  47      -7.045  22.157   4.906  1.00  0.88           N  
ATOM    676  CA  TRP A  47      -6.237  21.919   3.709  1.00  0.88           C  
ATOM    677  C   TRP A  47      -5.311  23.122   3.506  1.00  0.88           C  
ATOM    678  O   TRP A  47      -5.683  24.244   3.846  1.00  0.88           O  
ATOM    679  CB  TRP A  47      -7.113  21.654   2.476  1.00  0.88           C  
ATOM    680  CG  TRP A  47      -7.884  20.333   2.555  1.00  0.88           C  
ATOM    681  CD1 TRP A  47      -8.016  19.512   3.648  1.00  0.88           C  
ATOM    682  CD2 TRP A  47      -8.621  19.686   1.489  1.00  0.88           C  
ATOM    683  NE1 TRP A  47      -8.787  18.422   3.332  1.00  0.88           N  
ATOM    684  CE2 TRP A  47      -9.167  18.510   2.021  1.00  0.88           C  
ATOM    685  CE3 TRP A  47      -8.863  20.003   0.149  1.00  0.88           C  
ATOM    686  CZ2 TRP A  47      -9.941  17.650   1.256  1.00  0.88           C  
ATOM    687  CZ3 TRP A  47      -9.634  19.133  -0.611  1.00  0.88           C  
ATOM    688  CH2 TRP A  47     -10.152  17.993  -0.065  1.00  0.88           C  
ATOM    689  H   TRP A  47      -7.939  22.625   4.842  1.00  0.88           H  
ATOM    690  HA  TRP A  47      -5.618  21.044   3.866  1.00  0.88           H  
ATOM    691 1HB  TRP A  47      -7.832  22.465   2.358  1.00  0.88           H  
ATOM    692 2HB  TRP A  47      -6.485  21.639   1.584  1.00  0.88           H  
ATOM    693  HD1 TRP A  47      -7.581  19.690   4.625  1.00  0.88           H  
ATOM    694  HE1 TRP A  47      -9.035  17.675   3.965  1.00  0.88           H  
ATOM    695  HE3 TRP A  47      -8.451  20.912  -0.290  1.00  0.88           H  
ATOM    696  HZ2 TRP A  47     -10.368  16.732   1.660  1.00  0.88           H  
ATOM    697  HZ3 TRP A  47      -9.819  19.380  -1.656  1.00  0.88           H  
ATOM    698  HH2 TRP A  47     -10.749  17.339  -0.689  1.00  0.88           H  
ATOM    699  N   VAL A  48      -4.122  22.897   2.952  1.00  0.86           N  
ATOM    700  CA  VAL A  48      -3.187  23.981   2.635  1.00  0.86           C  
ATOM    701  C   VAL A  48      -2.953  24.161   1.132  1.00  0.86           C  
ATOM    702  O   VAL A  48      -3.144  25.253   0.584  1.00  0.86           O  
ATOM    703  CB  VAL A  48      -1.828  23.704   3.333  1.00  0.86           C  
ATOM    704  CG1 VAL A  48      -0.764  24.757   2.961  1.00  0.86           C  
ATOM    705  CG2 VAL A  48      -2.030  23.693   4.841  1.00  0.86           C  
ATOM    706  H   VAL A  48      -3.834  21.945   2.737  1.00  0.86           H  
ATOM    707  HA  VAL A  48      -3.597  24.910   3.031  1.00  0.86           H  
ATOM    708  HB  VAL A  48      -1.455  22.736   3.008  1.00  0.86           H  
ATOM    709 1HG1 VAL A  48       0.167  24.517   3.462  1.00  0.86           H  
ATOM    710 2HG1 VAL A  48      -0.603  24.753   1.888  1.00  0.86           H  
ATOM    711 3HG1 VAL A  48      -1.076  25.726   3.260  1.00  0.86           H  
ATOM    712 1HG2 VAL A  48      -1.079  23.479   5.323  1.00  0.86           H  
ATOM    713 2HG2 VAL A  48      -2.396  24.666   5.170  1.00  0.86           H  
ATOM    714 3HG2 VAL A  48      -2.755  22.924   5.108  1.00  0.86           H  
ATOM    715  N   ALA A  49      -2.504  23.100   0.463  1.00  0.87           N  
ATOM    716  CA  ALA A  49      -2.140  23.246  -0.953  1.00  0.87           C  
ATOM    717  C   ALA A  49      -2.084  21.924  -1.693  1.00  0.87           C  
ATOM    718  O   ALA A  49      -1.935  20.865  -1.087  1.00  0.87           O  
ATOM    719  CB  ALA A  49      -0.788  23.935  -1.077  1.00  0.87           C  
ATOM    720  H   ALA A  49      -2.413  22.211   0.952  1.00  0.87           H  
ATOM    721  HA  ALA A  49      -2.902  23.858  -1.429  1.00  0.87           H  
ATOM    722 1HB  ALA A  49      -0.550  24.072  -2.138  1.00  0.87           H  
ATOM    723 2HB  ALA A  49      -0.826  24.899  -0.589  1.00  0.87           H  
ATOM    724 3HB  ALA A  49      -0.021  23.322  -0.610  1.00  0.87           H  
ATOM    725  N   ASN A  50      -2.142  21.970  -3.018  1.00  0.91           N  
ATOM    726  CA  ASN A  50      -1.943  20.730  -3.757  1.00  0.91           C  
ATOM    727  C   ASN A  50      -1.290  20.920  -5.112  1.00  0.91           C  
ATOM    728  O   ASN A  50      -1.191  22.035  -5.636  1.00  0.91           O  
ATOM    729  CB  ASN A  50      -3.267  19.984  -3.905  1.00  0.91           C  
ATOM    730  CG  ASN A  50      -4.296  20.691  -4.716  1.00  0.91           C  
ATOM    731  OD1 ASN A  50      -4.083  20.978  -5.893  1.00  0.91           O  
ATOM    732  ND2 ASN A  50      -5.428  20.977  -4.109  1.00  0.91           N  
ATOM    733  H   ASN A  50      -2.305  22.860  -3.485  1.00  0.91           H  
ATOM    734  HA  ASN A  50      -1.258  20.108  -3.192  1.00  0.91           H  
ATOM    735 1HB  ASN A  50      -3.082  19.009  -4.359  1.00  0.91           H  
ATOM    736 2HB  ASN A  50      -3.681  19.802  -2.917  1.00  0.91           H  
ATOM    737 1HD2 ASN A  50      -6.163  21.443  -4.606  1.00  0.91           H  
ATOM    738 2HD2 ASN A  50      -5.560  20.723  -3.152  1.00  0.91           H  
ATOM    739  N   ILE A  51      -0.864  19.797  -5.686  1.00  0.98           N  
ATOM    740  CA  ILE A  51      -0.184  19.806  -6.968  1.00  0.98           C  
ATOM    741  C   ILE A  51      -0.512  18.586  -7.837  1.00  0.98           C  
ATOM    742  O   ILE A  51      -0.597  17.439  -7.361  1.00  0.98           O  
ATOM    743  CB  ILE A  51       1.327  19.912  -6.683  1.00  0.98           C  
ATOM    744  CG1 ILE A  51       2.135  20.101  -7.911  1.00  0.98           C  
ATOM    745  CG2 ILE A  51       1.803  18.669  -5.942  1.00  0.98           C  
ATOM    746  CD1 ILE A  51       3.529  20.568  -7.574  1.00  0.98           C  
ATOM    747  H   ILE A  51      -0.977  18.923  -5.175  1.00  0.98           H  
ATOM    748  HA  ILE A  51      -0.497  20.695  -7.513  1.00  0.98           H  
ATOM    749  HB  ILE A  51       1.501  20.782  -6.062  1.00  0.98           H  
ATOM    750 1HG1 ILE A  51       2.196  19.155  -8.444  1.00  0.98           H  
ATOM    751 2HG1 ILE A  51       1.661  20.838  -8.560  1.00  0.98           H  
ATOM    752 1HG2 ILE A  51       2.862  18.761  -5.714  1.00  0.98           H  
ATOM    753 2HG2 ILE A  51       1.239  18.564  -5.018  1.00  0.98           H  
ATOM    754 3HG2 ILE A  51       1.642  17.795  -6.569  1.00  0.98           H  
ATOM    755 1HD1 ILE A  51       4.107  20.691  -8.485  1.00  0.98           H  
ATOM    756 2HD1 ILE A  51       3.472  21.517  -7.049  1.00  0.98           H  
ATOM    757 3HD1 ILE A  51       3.999  19.835  -6.934  1.00  0.98           H  
ATOM    758  N   ASN A  52      -0.648  18.832  -9.140  1.00  1.06           N  
ATOM    759  CA  ASN A  52      -0.941  17.765 -10.104  1.00  1.06           C  
ATOM    760  C   ASN A  52       0.207  16.761 -10.179  1.00  1.06           C  
ATOM    761  O   ASN A  52       1.359  17.093  -9.869  1.00  1.06           O  
ATOM    762  CB  ASN A  52      -1.252  18.315 -11.479  1.00  1.06           C  
ATOM    763  CG  ASN A  52      -2.574  19.097 -11.542  1.00  1.06           C  
ATOM    764  OD1 ASN A  52      -3.303  19.225 -10.550  1.00  1.06           O  
ATOM    765  ND2 ASN A  52      -2.870  19.625 -12.707  1.00  1.06           N  
ATOM    766  H   ASN A  52      -0.562  19.802  -9.458  1.00  1.06           H  
ATOM    767  HA  ASN A  52      -1.820  17.216  -9.759  1.00  1.06           H  
ATOM    768 1HB  ASN A  52      -0.440  18.973 -11.797  1.00  1.06           H  
ATOM    769 2HB  ASN A  52      -1.296  17.492 -12.197  1.00  1.06           H  
ATOM    770 1HD2 ASN A  52      -3.706  20.213 -12.824  1.00  1.06           H  
ATOM    771 2HD2 ASN A  52      -2.252  19.503 -13.483  1.00  1.06           H  
ATOM    772  N   GLU A  53      -0.093  15.557 -10.658  1.00  1.16           N  
ATOM    773  CA  GLU A  53       0.886  14.473 -10.748  1.00  1.16           C  
ATOM    774  C   GLU A  53       2.116  14.777 -11.614  1.00  1.16           C  
ATOM    775  O   GLU A  53       3.188  14.202 -11.410  1.00  1.16           O  
ATOM    776  CB  GLU A  53       0.173  13.223 -11.274  1.00  1.16           C  
ATOM    777  CG  GLU A  53      -0.498  13.345 -12.651  1.00  1.16           C  
ATOM    778  CD  GLU A  53      -1.907  13.879 -12.563  1.00  1.16           C  
ATOM    779  OE1 GLU A  53      -2.203  14.560 -11.611  1.00  1.16           O  
ATOM    780  OE2 GLU A  53      -2.688  13.600 -13.442  1.00  1.16           O  
ATOM    781  H   GLU A  53      -1.046  15.370 -10.931  1.00  1.16           H  
ATOM    782  HA  GLU A  53       1.237  14.256  -9.741  1.00  1.16           H  
ATOM    783 1HB  GLU A  53       0.868  12.393 -11.286  1.00  1.16           H  
ATOM    784 2HB  GLU A  53      -0.620  12.963 -10.600  1.00  1.16           H  
ATOM    785 1HG  GLU A  53       0.084  13.980 -13.306  1.00  1.16           H  
ATOM    786 2HG  GLU A  53      -0.526  12.352 -13.097  1.00  1.16           H  
ATOM    787  N   ASP A  54       1.976  15.688 -12.575  1.00  1.26           N  
ATOM    788  CA  ASP A  54       3.102  16.051 -13.422  1.00  1.26           C  
ATOM    789  C   ASP A  54       3.728  17.388 -13.027  1.00  1.26           C  
ATOM    790  O   ASP A  54       4.624  17.885 -13.708  1.00  1.26           O  
ATOM    791  CB  ASP A  54       2.643  16.115 -14.881  1.00  1.26           C  
ATOM    792  CG  ASP A  54       1.556  17.187 -15.140  1.00  1.26           C  
ATOM    793  OD1 ASP A  54       1.147  17.859 -14.201  1.00  1.26           O  
ATOM    794  OD2 ASP A  54       1.144  17.319 -16.267  1.00  1.26           O  
ATOM    795  H   ASP A  54       1.072  16.111 -12.712  1.00  1.26           H  
ATOM    796  HA  ASP A  54       3.867  15.280 -13.330  1.00  1.26           H  
ATOM    797 1HB  ASP A  54       3.500  16.326 -15.521  1.00  1.26           H  
ATOM    798 2HB  ASP A  54       2.247  15.141 -15.175  1.00  1.26           H  
ATOM    799  N   GLY A  55       3.239  17.987 -11.941  1.00  1.33           N  
ATOM    800  CA  GLY A  55       3.733  19.275 -11.471  1.00  1.33           C  
ATOM    801  C   GLY A  55       3.174  20.482 -12.256  1.00  1.33           C  
ATOM    802  O   GLY A  55       3.550  21.625 -11.971  1.00  1.33           O  
ATOM    803  H   GLY A  55       2.509  17.534 -11.399  1.00  1.33           H  
ATOM    804 1HA  GLY A  55       3.473  19.379 -10.422  1.00  1.33           H  
ATOM    805 2HA  GLY A  55       4.820  19.279 -11.524  1.00  1.33           H  
ATOM    806  N   GLY A  56       2.298  20.227 -13.247  1.00  1.36           N  
ATOM    807  CA  GLY A  56       1.740  21.241 -14.148  1.00  1.36           C  
ATOM    808  C   GLY A  56       0.921  22.363 -13.517  1.00  1.36           C  
ATOM    809  O   GLY A  56       0.982  23.504 -13.979  1.00  1.36           O  
ATOM    810  H   GLY A  56       2.010  19.261 -13.426  1.00  1.36           H  
ATOM    811 1HA  GLY A  56       2.558  21.681 -14.717  1.00  1.36           H  
ATOM    812 2HA  GLY A  56       1.116  20.726 -14.880  1.00  1.36           H  
ATOM    813  N   GLU A  57       0.150  22.051 -12.480  1.00  1.35           N  
ATOM    814  CA  GLU A  57      -0.686  23.058 -11.832  1.00  1.35           C  
ATOM    815  C   GLU A  57      -0.571  22.961 -10.331  1.00  1.35           C  
ATOM    816  O   GLU A  57      -0.359  21.879  -9.767  1.00  1.35           O  
ATOM    817  CB  GLU A  57      -2.158  22.926 -12.201  1.00  1.35           C  
ATOM    818  CG  GLU A  57      -2.478  23.015 -13.684  1.00  1.35           C  
ATOM    819  CD  GLU A  57      -3.955  22.931 -13.939  1.00  1.35           C  
ATOM    820  OE1 GLU A  57      -4.603  22.067 -13.360  1.00  1.35           O  
ATOM    821  OE2 GLU A  57      -4.446  23.720 -14.711  1.00  1.35           O  
ATOM    822  H   GLU A  57       0.150  21.103 -12.147  1.00  1.35           H  
ATOM    823  HA  GLU A  57      -0.339  24.047 -12.130  1.00  1.35           H  
ATOM    824 1HB  GLU A  57      -2.551  22.022 -11.793  1.00  1.35           H  
ATOM    825 2HB  GLU A  57      -2.704  23.741 -11.723  1.00  1.35           H  
ATOM    826 1HG  GLU A  57      -2.099  23.959 -14.075  1.00  1.35           H  
ATOM    827 2HG  GLU A  57      -1.978  22.204 -14.209  1.00  1.35           H  
ATOM    828  N   LYS A  58      -0.754  24.102  -9.682  1.00  1.32           N  
ATOM    829  CA  LYS A  58      -0.686  24.185  -8.236  1.00  1.32           C  
ATOM    830  C   LYS A  58      -1.898  24.937  -7.721  1.00  1.32           C  
ATOM    831  O   LYS A  58      -2.304  25.940  -8.316  1.00  1.32           O  
ATOM    832  CB  LYS A  58       0.579  24.948  -7.862  1.00  1.32           C  
ATOM    833  CG  LYS A  58       1.876  24.321  -8.386  1.00  1.32           C  
ATOM    834  CD  LYS A  58       3.056  25.226  -8.138  1.00  1.32           C  
ATOM    835  CE  LYS A  58       4.356  24.626  -8.684  1.00  1.32           C  
ATOM    836  NZ  LYS A  58       4.387  24.595 -10.180  1.00  1.32           N  
ATOM    837  H   LYS A  58      -0.933  24.943 -10.212  1.00  1.32           H  
ATOM    838  HA  LYS A  58      -0.682  23.184  -7.806  1.00  1.32           H  
ATOM    839 1HB  LYS A  58       0.515  25.966  -8.238  1.00  1.32           H  
ATOM    840 2HB  LYS A  58       0.649  25.006  -6.779  1.00  1.32           H  
ATOM    841 1HG  LYS A  58       2.043  23.368  -7.889  1.00  1.32           H  
ATOM    842 2HG  LYS A  58       1.812  24.142  -9.453  1.00  1.32           H  
ATOM    843 1HD  LYS A  58       2.885  26.184  -8.627  1.00  1.32           H  
ATOM    844 2HD  LYS A  58       3.154  25.406  -7.074  1.00  1.32           H  
ATOM    845 1HE  LYS A  58       5.195  25.216  -8.319  1.00  1.32           H  
ATOM    846 2HE  LYS A  58       4.456  23.607  -8.318  1.00  1.32           H  
ATOM    847 1HZ  LYS A  58       5.256  24.192 -10.493  1.00  1.32           H  
ATOM    848 2HZ  LYS A  58       3.618  24.030 -10.522  1.00  1.32           H  
ATOM    849 3HZ  LYS A  58       4.303  25.529 -10.543  1.00  1.32           H  
ATOM    850  N   TYR A  59      -2.452  24.479  -6.609  1.00  1.26           N  
ATOM    851  CA  TYR A  59      -3.606  25.141  -6.019  1.00  1.26           C  
ATOM    852  C   TYR A  59      -3.392  25.399  -4.538  1.00  1.26           C  
ATOM    853  O   TYR A  59      -2.747  24.613  -3.842  1.00  1.26           O  
ATOM    854  CB  TYR A  59      -4.866  24.311  -6.255  1.00  1.26           C  
ATOM    855  CG  TYR A  59      -5.204  24.099  -7.747  1.00  1.26           C  
ATOM    856  CD1 TYR A  59      -4.647  23.032  -8.487  1.00  1.26           C  
ATOM    857  CD2 TYR A  59      -6.064  24.980  -8.371  1.00  1.26           C  
ATOM    858  CE1 TYR A  59      -4.974  22.872  -9.834  1.00  1.26           C  
ATOM    859  CE2 TYR A  59      -6.382  24.820  -9.702  1.00  1.26           C  
ATOM    860  CZ  TYR A  59      -5.847  23.779 -10.437  1.00  1.26           C  
ATOM    861  OH  TYR A  59      -6.202  23.662 -11.770  1.00  1.26           O  
ATOM    862  H   TYR A  59      -2.065  23.638  -6.180  1.00  1.26           H  
ATOM    863  HA  TYR A  59      -3.736  26.110  -6.500  1.00  1.26           H  
ATOM    864 1HB  TYR A  59      -4.754  23.354  -5.790  1.00  1.26           H  
ATOM    865 2HB  TYR A  59      -5.714  24.802  -5.781  1.00  1.26           H  
ATOM    866  HD1 TYR A  59      -3.963  22.330  -8.010  1.00  1.26           H  
ATOM    867  HD2 TYR A  59      -6.495  25.807  -7.807  1.00  1.26           H  
ATOM    868  HE1 TYR A  59      -4.550  22.046 -10.413  1.00  1.26           H  
ATOM    869  HE2 TYR A  59      -7.062  25.523 -10.181  1.00  1.26           H  
ATOM    870  HH  TYR A  59      -5.724  22.913 -12.205  1.00  1.26           H  
ATOM    871  N   TYR A  60      -3.928  26.515  -4.057  1.00  1.20           N  
ATOM    872  CA  TYR A  60      -3.769  26.887  -2.655  1.00  1.20           C  
ATOM    873  C   TYR A  60      -5.078  27.331  -2.027  1.00  1.20           C  
ATOM    874  O   TYR A  60      -5.971  27.831  -2.715  1.00  1.20           O  
ATOM    875  CB  TYR A  60      -2.760  28.020  -2.552  1.00  1.20           C  
ATOM    876  CG  TYR A  60      -1.412  27.704  -3.154  1.00  1.20           C  
ATOM    877  CD1 TYR A  60      -1.225  27.932  -4.512  1.00  1.20           C  
ATOM    878  CD2 TYR A  60      -0.374  27.204  -2.388  1.00  1.20           C  
ATOM    879  CE1 TYR A  60      -0.023  27.664  -5.104  1.00  1.20           C  
ATOM    880  CE2 TYR A  60       0.840  26.928  -2.987  1.00  1.20           C  
ATOM    881  CZ  TYR A  60       1.013  27.166  -4.351  1.00  1.20           C  
ATOM    882  OH  TYR A  60       2.217  26.915  -4.974  1.00  1.20           O  
ATOM    883  H   TYR A  60      -4.448  27.120  -4.676  1.00  1.20           H  
ATOM    884  HA  TYR A  60      -3.408  26.028  -2.093  1.00  1.20           H  
ATOM    885 1HB  TYR A  60      -3.159  28.861  -3.079  1.00  1.20           H  
ATOM    886 2HB  TYR A  60      -2.623  28.308  -1.511  1.00  1.20           H  
ATOM    887  HD1 TYR A  60      -2.044  28.328  -5.113  1.00  1.20           H  
ATOM    888  HD2 TYR A  60      -0.514  27.031  -1.322  1.00  1.20           H  
ATOM    889  HE1 TYR A  60       0.110  27.848  -6.171  1.00  1.20           H  
ATOM    890  HE2 TYR A  60       1.656  26.535  -2.386  1.00  1.20           H  
ATOM    891  HH  TYR A  60       2.190  27.287  -5.863  1.00  1.20           H  
ATOM    892  N   VAL A  61      -5.158  27.180  -0.717  1.00  1.12           N  
ATOM    893  CA  VAL A  61      -6.270  27.647   0.106  1.00  1.12           C  
ATOM    894  C   VAL A  61      -6.177  29.148   0.451  1.00  1.12           C  
ATOM    895  O   VAL A  61      -5.094  29.683   0.719  1.00  1.12           O  
ATOM    896  CB  VAL A  61      -6.363  26.758   1.357  1.00  1.12           C  
ATOM    897  CG1 VAL A  61      -7.387  27.272   2.337  1.00  1.12           C  
ATOM    898  CG2 VAL A  61      -6.722  25.362   0.885  1.00  1.12           C  
ATOM    899  H   VAL A  61      -4.392  26.687  -0.247  1.00  1.12           H  
ATOM    900  HA  VAL A  61      -7.189  27.494  -0.463  1.00  1.12           H  
ATOM    901  HB  VAL A  61      -5.403  26.729   1.867  1.00  1.12           H  
ATOM    902 1HG1 VAL A  61      -7.417  26.599   3.197  1.00  1.12           H  
ATOM    903 2HG1 VAL A  61      -7.109  28.268   2.673  1.00  1.12           H  
ATOM    904 3HG1 VAL A  61      -8.365  27.305   1.864  1.00  1.12           H  
ATOM    905 1HG2 VAL A  61      -6.789  24.703   1.724  1.00  1.12           H  
ATOM    906 2HG2 VAL A  61      -7.682  25.389   0.373  1.00  1.12           H  
ATOM    907 3HG2 VAL A  61      -5.952  25.003   0.200  1.00  1.12           H  
ATOM    908  N   ASP A  62      -7.314  29.851   0.448  1.00  1.05           N  
ATOM    909  CA  ASP A  62      -7.331  31.297   0.743  1.00  1.05           C  
ATOM    910  C   ASP A  62      -7.103  31.656   2.227  1.00  1.05           C  
ATOM    911  O   ASP A  62      -7.909  32.352   2.843  1.00  1.05           O  
ATOM    912  CB  ASP A  62      -8.695  31.876   0.339  1.00  1.05           C  
ATOM    913  CG  ASP A  62      -8.928  31.962  -1.168  1.00  1.05           C  
ATOM    914  OD1 ASP A  62      -8.039  32.377  -1.877  1.00  1.05           O  
ATOM    915  OD2 ASP A  62      -9.970  31.569  -1.608  1.00  1.05           O  
ATOM    916  H   ASP A  62      -8.181  29.379   0.234  1.00  1.05           H  
ATOM    917  HA  ASP A  62      -6.547  31.772   0.154  1.00  1.05           H  
ATOM    918 1HB  ASP A  62      -9.486  31.265   0.778  1.00  1.05           H  
ATOM    919 2HB  ASP A  62      -8.793  32.877   0.760  1.00  1.05           H  
ATOM    920  N   SER A  63      -5.995  31.171   2.779  1.00  0.98           N  
ATOM    921  CA  SER A  63      -5.538  31.455   4.126  1.00  0.98           C  
ATOM    922  C   SER A  63      -4.029  31.263   4.150  1.00  0.98           C  
ATOM    923  O   SER A  63      -3.353  31.614   5.126  1.00  0.98           O  
ATOM    924  CB  SER A  63      -6.216  30.547   5.129  1.00  0.98           C  
ATOM    925  OG  SER A  63      -5.877  29.209   4.910  1.00  0.98           O  
ATOM    926  H   SER A  63      -5.403  30.605   2.194  1.00  0.98           H  
ATOM    927  HA  SER A  63      -5.766  32.494   4.370  1.00  0.98           H  
ATOM    928 1HB  SER A  63      -5.925  30.838   6.138  1.00  0.98           H  
ATOM    929 2HB  SER A  63      -7.296  30.668   5.051  1.00  0.98           H  
ATOM    930  HG  SER A  63      -6.463  28.689   5.466  1.00  0.98           H  
ATOM    931  N   VAL A  64      -3.528  30.668   3.058  1.00  0.91           N  
ATOM    932  CA  VAL A  64      -2.113  30.358   2.880  1.00  0.91           C  
ATOM    933  C   VAL A  64      -1.499  30.986   1.617  1.00  0.91           C  
ATOM    934  O   VAL A  64      -0.264  31.080   1.500  1.00  0.91           O  
ATOM    935  CB  VAL A  64      -1.914  28.827   2.914  1.00  0.91           C  
ATOM    936  CG1 VAL A  64      -2.301  28.288   4.315  1.00  0.91           C  
ATOM    937  CG2 VAL A  64      -2.755  28.167   1.910  1.00  0.91           C  
ATOM    938  H   VAL A  64      -4.177  30.403   2.320  1.00  0.91           H  
ATOM    939  HA  VAL A  64      -1.576  30.762   3.738  1.00  0.91           H  
ATOM    940  HB  VAL A  64      -0.911  28.598   2.709  1.00  0.91           H  
ATOM    941 1HG1 VAL A  64      -2.167  27.225   4.364  1.00  0.91           H  
ATOM    942 2HG1 VAL A  64      -1.673  28.761   5.072  1.00  0.91           H  
ATOM    943 3HG1 VAL A  64      -3.342  28.512   4.518  1.00  0.91           H  
ATOM    944 1HG2 VAL A  64      -2.588  27.113   1.967  1.00  0.91           H  
ATOM    945 2HG2 VAL A  64      -3.776  28.379   2.144  1.00  0.91           H  
ATOM    946 3HG2 VAL A  64      -2.515  28.522   0.914  1.00  0.91           H  
ATOM    947  N   LYS A  65      -2.354  31.468   0.714  1.00  0.84           N  
ATOM    948  CA  LYS A  65      -1.869  32.116  -0.501  1.00  0.84           C  
ATOM    949  C   LYS A  65      -0.987  33.301  -0.156  1.00  0.84           C  
ATOM    950  O   LYS A  65      -1.294  34.079   0.746  1.00  0.84           O  
ATOM    951  CB  LYS A  65      -3.025  32.601  -1.375  1.00  0.84           C  
ATOM    952  CG  LYS A  65      -3.801  31.511  -2.025  1.00  0.84           C  
ATOM    953  CD  LYS A  65      -4.944  32.049  -2.844  1.00  0.84           C  
ATOM    954  CE  LYS A  65      -5.764  30.923  -3.443  1.00  0.84           C  
ATOM    955  NZ  LYS A  65      -6.960  31.431  -4.164  1.00  0.84           N  
ATOM    956  H   LYS A  65      -3.350  31.319   0.847  1.00  0.84           H  
ATOM    957  HA  LYS A  65      -1.274  31.397  -1.066  1.00  0.84           H  
ATOM    958 1HB  LYS A  65      -3.719  33.186  -0.770  1.00  0.84           H  
ATOM    959 2HB  LYS A  65      -2.639  33.255  -2.157  1.00  0.84           H  
ATOM    960 1HG  LYS A  65      -3.129  31.002  -2.695  1.00  0.84           H  
ATOM    961 2HG  LYS A  65      -4.168  30.805  -1.290  1.00  0.84           H  
ATOM    962 1HD  LYS A  65      -5.594  32.654  -2.210  1.00  0.84           H  
ATOM    963 2HD  LYS A  65      -4.562  32.676  -3.646  1.00  0.84           H  
ATOM    964 1HE  LYS A  65      -5.144  30.350  -4.130  1.00  0.84           H  
ATOM    965 2HE  LYS A  65      -6.099  30.277  -2.640  1.00  0.84           H  
ATOM    966 1HZ  LYS A  65      -7.497  30.665  -4.527  1.00  0.84           H  
ATOM    967 2HZ  LYS A  65      -7.519  31.936  -3.470  1.00  0.84           H  
ATOM    968 3HZ  LYS A  65      -6.695  32.043  -4.906  1.00  0.84           H  
ATOM    969  N   GLY A  66       0.128  33.414  -0.868  1.00  0.78           N  
ATOM    970  CA  GLY A  66       1.085  34.496  -0.675  1.00  0.78           C  
ATOM    971  C   GLY A  66       2.179  34.129   0.327  1.00  0.78           C  
ATOM    972  O   GLY A  66       3.187  34.829   0.436  1.00  0.78           O  
ATOM    973  H   GLY A  66       0.316  32.726  -1.585  1.00  0.78           H  
ATOM    974 1HA  GLY A  66       1.539  34.751  -1.633  1.00  0.78           H  
ATOM    975 2HA  GLY A  66       0.559  35.384  -0.328  1.00  0.78           H  
ATOM    976  N   ARG A  67       1.993  33.021   1.047  1.00  0.74           N  
ATOM    977  CA  ARG A  67       2.964  32.581   2.037  1.00  0.74           C  
ATOM    978  C   ARG A  67       3.530  31.213   1.683  1.00  0.74           C  
ATOM    979  O   ARG A  67       4.712  30.947   1.912  1.00  0.74           O  
ATOM    980  CB  ARG A  67       2.300  32.553   3.402  1.00  0.74           C  
ATOM    981  CG  ARG A  67       1.921  33.936   3.901  1.00  0.74           C  
ATOM    982  CD  ARG A  67       1.252  33.927   5.218  1.00  0.74           C  
ATOM    983  NE  ARG A  67       0.814  35.274   5.579  1.00  0.74           N  
ATOM    984  CZ  ARG A  67       1.562  36.192   6.229  1.00  0.74           C  
ATOM    985  NH1 ARG A  67       2.777  35.906   6.634  1.00  0.74           N  
ATOM    986  NH2 ARG A  67       1.064  37.397   6.466  1.00  0.74           N  
ATOM    987  H   ARG A  67       1.139  32.479   0.939  1.00  0.74           H  
ATOM    988  HA  ARG A  67       3.783  33.299   2.067  1.00  0.74           H  
ATOM    989 1HB  ARG A  67       1.386  31.967   3.353  1.00  0.74           H  
ATOM    990 2HB  ARG A  67       2.960  32.086   4.136  1.00  0.74           H  
ATOM    991 1HG  ARG A  67       2.824  34.543   3.986  1.00  0.74           H  
ATOM    992 2HG  ARG A  67       1.240  34.400   3.186  1.00  0.74           H  
ATOM    993 1HD  ARG A  67       0.379  33.276   5.185  1.00  0.74           H  
ATOM    994 2HD  ARG A  67       1.946  33.573   5.987  1.00  0.74           H  
ATOM    995  HE  ARG A  67      -0.114  35.550   5.283  1.00  0.74           H  
ATOM    996 1HH1 ARG A  67       3.184  34.970   6.476  1.00  0.74           H  
ATOM    997 2HH1 ARG A  67       3.322  36.602   7.122  1.00  0.74           H  
ATOM    998 1HH2 ARG A  67       0.131  37.631   6.155  1.00  0.74           H  
ATOM    999 2HH2 ARG A  67       1.624  38.084   6.949  1.00  0.74           H  
ATOM   1000  N   PHE A  68       2.692  30.351   1.105  1.00  0.71           N  
ATOM   1001  CA  PHE A  68       3.107  28.989   0.755  1.00  0.71           C  
ATOM   1002  C   PHE A  68       3.287  28.750  -0.750  1.00  0.71           C  
ATOM   1003  O   PHE A  68       2.515  29.250  -1.574  1.00  0.71           O  
ATOM   1004  CB  PHE A  68       2.083  28.002   1.302  1.00  0.71           C  
ATOM   1005  CG  PHE A  68       2.082  27.850   2.836  1.00  0.71           C  
ATOM   1006  CD1 PHE A  68       1.486  28.791   3.658  1.00  0.71           C  
ATOM   1007  CD2 PHE A  68       2.594  26.726   3.433  1.00  0.71           C  
ATOM   1008  CE1 PHE A  68       1.430  28.623   5.032  1.00  0.71           C  
ATOM   1009  CE2 PHE A  68       2.527  26.545   4.801  1.00  0.71           C  
ATOM   1010  CZ  PHE A  68       1.952  27.494   5.601  1.00  0.71           C  
ATOM   1011  H   PHE A  68       1.722  30.628   0.973  1.00  0.71           H  
ATOM   1012  HA  PHE A  68       4.054  28.801   1.242  1.00  0.71           H  
ATOM   1013 1HB  PHE A  68       1.083  28.314   0.991  1.00  0.71           H  
ATOM   1014 2HB  PHE A  68       2.266  27.027   0.863  1.00  0.71           H  
ATOM   1015  HD1 PHE A  68       1.055  29.679   3.205  1.00  0.71           H  
ATOM   1016  HD2 PHE A  68       3.050  25.974   2.814  1.00  0.71           H  
ATOM   1017  HE1 PHE A  68       0.959  29.383   5.664  1.00  0.71           H  
ATOM   1018  HE2 PHE A  68       2.935  25.649   5.247  1.00  0.71           H  
ATOM   1019  HZ  PHE A  68       1.908  27.350   6.684  1.00  0.71           H  
ATOM   1020  N   THR A  69       4.293  27.939  -1.087  1.00  0.72           N  
ATOM   1021  CA  THR A  69       4.552  27.461  -2.446  1.00  0.72           C  
ATOM   1022  C   THR A  69       4.728  25.941  -2.461  1.00  0.72           C  
ATOM   1023  O   THR A  69       5.468  25.383  -1.648  1.00  0.72           O  
ATOM   1024  CB  THR A  69       5.793  28.130  -3.080  1.00  0.72           C  
ATOM   1025  OG1 THR A  69       5.596  29.551  -3.140  1.00  0.72           O  
ATOM   1026  CG2 THR A  69       6.030  27.585  -4.496  1.00  0.72           C  
ATOM   1027  H   THR A  69       4.910  27.631  -0.339  1.00  0.72           H  
ATOM   1028  HA  THR A  69       3.694  27.709  -3.066  1.00  0.72           H  
ATOM   1029  HB  THR A  69       6.671  27.923  -2.464  1.00  0.72           H  
ATOM   1030  HG1 THR A  69       4.732  29.738  -3.528  1.00  0.72           H  
ATOM   1031 1HG2 THR A  69       6.904  28.068  -4.928  1.00  0.72           H  
ATOM   1032 2HG2 THR A  69       6.200  26.511  -4.462  1.00  0.72           H  
ATOM   1033 3HG2 THR A  69       5.157  27.793  -5.115  1.00  0.72           H  
ATOM   1034  N   ILE A  70       4.079  25.264  -3.391  1.00  0.75           N  
ATOM   1035  CA  ILE A  70       4.223  23.813  -3.492  1.00  0.75           C  
ATOM   1036  C   ILE A  70       4.937  23.444  -4.786  1.00  0.75           C  
ATOM   1037  O   ILE A  70       4.722  24.082  -5.813  1.00  0.75           O  
ATOM   1038  CB  ILE A  70       2.855  23.119  -3.410  1.00  0.75           C  
ATOM   1039  CG1 ILE A  70       2.995  21.615  -3.320  1.00  0.75           C  
ATOM   1040  CG2 ILE A  70       2.010  23.447  -4.616  1.00  0.75           C  
ATOM   1041  CD1 ILE A  70       1.707  20.976  -2.938  1.00  0.75           C  
ATOM   1042  H   ILE A  70       3.466  25.769  -4.026  1.00  0.75           H  
ATOM   1043  HA  ILE A  70       4.827  23.461  -2.662  1.00  0.75           H  
ATOM   1044  HB  ILE A  70       2.340  23.456  -2.511  1.00  0.75           H  
ATOM   1045 1HG1 ILE A  70       3.318  21.212  -4.280  1.00  0.75           H  
ATOM   1046 2HG1 ILE A  70       3.740  21.364  -2.567  1.00  0.75           H  
ATOM   1047 1HG2 ILE A  70       1.039  22.960  -4.530  1.00  0.75           H  
ATOM   1048 2HG2 ILE A  70       1.869  24.500  -4.676  1.00  0.75           H  
ATOM   1049 3HG2 ILE A  70       2.510  23.098  -5.511  1.00  0.75           H  
ATOM   1050 1HD1 ILE A  70       1.828  19.897  -2.878  1.00  0.75           H  
ATOM   1051 2HD1 ILE A  70       1.385  21.372  -1.981  1.00  0.75           H  
ATOM   1052 3HD1 ILE A  70       0.983  21.215  -3.681  1.00  0.75           H  
ATOM   1053  N   SER A  71       5.813  22.445  -4.742  1.00  0.81           N  
ATOM   1054  CA  SER A  71       6.509  22.024  -5.956  1.00  0.81           C  
ATOM   1055  C   SER A  71       6.764  20.526  -5.997  1.00  0.81           C  
ATOM   1056  O   SER A  71       6.821  19.857  -4.970  1.00  0.81           O  
ATOM   1057  CB  SER A  71       7.828  22.770  -6.089  1.00  0.81           C  
ATOM   1058  OG  SER A  71       8.700  22.449  -5.041  1.00  0.81           O  
ATOM   1059  H   SER A  71       5.980  21.981  -3.849  1.00  0.81           H  
ATOM   1060  HA  SER A  71       5.887  22.277  -6.811  1.00  0.81           H  
ATOM   1061 1HB  SER A  71       8.293  22.514  -7.041  1.00  0.81           H  
ATOM   1062 2HB  SER A  71       7.639  23.844  -6.095  1.00  0.81           H  
ATOM   1063  HG  SER A  71       8.279  22.779  -4.243  1.00  0.81           H  
ATOM   1064  N   ARG A  72       6.963  19.999  -7.199  1.00  0.89           N  
ATOM   1065  CA  ARG A  72       7.234  18.575  -7.368  1.00  0.89           C  
ATOM   1066  C   ARG A  72       8.574  18.316  -8.039  1.00  0.89           C  
ATOM   1067  O   ARG A  72       8.934  18.975  -9.017  1.00  0.89           O  
ATOM   1068  CB  ARG A  72       6.123  17.915  -8.174  1.00  0.89           C  
ATOM   1069  CG  ARG A  72       6.298  16.431  -8.408  1.00  0.89           C  
ATOM   1070  CD  ARG A  72       5.209  15.833  -9.234  1.00  0.89           C  
ATOM   1071  NE  ARG A  72       3.897  15.836  -8.601  1.00  0.89           N  
ATOM   1072  CZ  ARG A  72       3.538  14.945  -7.666  1.00  0.89           C  
ATOM   1073  NH1 ARG A  72       4.433  14.103  -7.214  1.00  0.89           N  
ATOM   1074  NH2 ARG A  72       2.314  14.902  -7.200  1.00  0.89           N  
ATOM   1075  H   ARG A  72       6.919  20.593  -8.015  1.00  0.89           H  
ATOM   1076  HA  ARG A  72       7.261  18.105  -6.388  1.00  0.89           H  
ATOM   1077 1HB  ARG A  72       5.181  18.027  -7.655  1.00  0.89           H  
ATOM   1078 2HB  ARG A  72       6.027  18.401  -9.144  1.00  0.89           H  
ATOM   1079 1HG  ARG A  72       7.227  16.259  -8.945  1.00  0.89           H  
ATOM   1080 2HG  ARG A  72       6.339  15.910  -7.450  1.00  0.89           H  
ATOM   1081 1HD  ARG A  72       5.126  16.390 -10.167  1.00  0.89           H  
ATOM   1082 2HD  ARG A  72       5.463  14.801  -9.467  1.00  0.89           H  
ATOM   1083  HE  ARG A  72       3.180  16.477  -8.953  1.00  0.89           H  
ATOM   1084 1HH1 ARG A  72       5.388  14.168  -7.545  1.00  0.89           H  
ATOM   1085 2HH1 ARG A  72       4.175  13.437  -6.506  1.00  0.89           H  
ATOM   1086 1HH2 ARG A  72       1.609  15.539  -7.558  1.00  0.89           H  
ATOM   1087 2HH2 ARG A  72       2.072  14.192  -6.525  1.00  0.89           H  
ATOM   1088  N   ASP A  73       9.305  17.344  -7.503  1.00  0.99           N  
ATOM   1089  CA  ASP A  73      10.588  16.918  -8.040  1.00  0.99           C  
ATOM   1090  C   ASP A  73      10.511  15.432  -8.369  1.00  0.99           C  
ATOM   1091  O   ASP A  73      10.762  14.559  -7.521  1.00  0.99           O  
ATOM   1092  CB  ASP A  73      11.700  17.213  -7.032  1.00  0.99           C  
ATOM   1093  CG  ASP A  73      13.094  16.861  -7.514  1.00  0.99           C  
ATOM   1094  OD1 ASP A  73      13.210  16.041  -8.383  1.00  0.99           O  
ATOM   1095  OD2 ASP A  73      14.056  17.413  -6.994  1.00  0.99           O  
ATOM   1096  H   ASP A  73       8.939  16.852  -6.691  1.00  0.99           H  
ATOM   1097  HA  ASP A  73      10.790  17.468  -8.960  1.00  0.99           H  
ATOM   1098 1HB  ASP A  73      11.675  18.272  -6.767  1.00  0.99           H  
ATOM   1099 2HB  ASP A  73      11.497  16.644  -6.125  1.00  0.99           H  
ATOM   1100  N   TYR A  74      10.165  15.156  -9.622  1.00  1.06           N  
ATOM   1101  CA  TYR A  74       9.938  13.803 -10.111  1.00  1.06           C  
ATOM   1102  C   TYR A  74      11.150  12.888  -9.943  1.00  1.06           C  
ATOM   1103  O   TYR A  74      11.020  11.696  -9.670  1.00  1.06           O  
ATOM   1104  CB  TYR A  74       9.567  13.888 -11.598  1.00  1.06           C  
ATOM   1105  CG  TYR A  74      10.769  14.129 -12.489  1.00  1.06           C  
ATOM   1106  CD1 TYR A  74      11.423  13.050 -13.078  1.00  1.06           C  
ATOM   1107  CD2 TYR A  74      11.241  15.418 -12.688  1.00  1.06           C  
ATOM   1108  CE1 TYR A  74      12.538  13.262 -13.863  1.00  1.06           C  
ATOM   1109  CE2 TYR A  74      12.358  15.628 -13.474  1.00  1.06           C  
ATOM   1110  CZ  TYR A  74      13.005  14.556 -14.061  1.00  1.06           C  
ATOM   1111  OH  TYR A  74      14.119  14.767 -14.841  1.00  1.06           O  
ATOM   1112  H   TYR A  74      10.017  15.933 -10.252  1.00  1.06           H  
ATOM   1113  HA  TYR A  74       9.116  13.377  -9.541  1.00  1.06           H  
ATOM   1114 1HB  TYR A  74       9.093  12.988 -11.931  1.00  1.06           H  
ATOM   1115 2HB  TYR A  74       8.862  14.705 -11.750  1.00  1.06           H  
ATOM   1116  HD1 TYR A  74      11.057  12.038 -12.913  1.00  1.06           H  
ATOM   1117  HD2 TYR A  74      10.735  16.264 -12.220  1.00  1.06           H  
ATOM   1118  HE1 TYR A  74      13.050  12.417 -14.322  1.00  1.06           H  
ATOM   1119  HE2 TYR A  74      12.732  16.639 -13.629  1.00  1.06           H  
ATOM   1120  HH  TYR A  74      14.303  15.709 -14.888  1.00  1.06           H  
ATOM   1121  N   ALA A  75      12.340  13.470 -10.055  1.00  1.09           N  
ATOM   1122  CA  ALA A  75      13.601  12.749 -10.001  1.00  1.09           C  
ATOM   1123  C   ALA A  75      13.806  12.041  -8.674  1.00  1.09           C  
ATOM   1124  O   ALA A  75      14.530  11.046  -8.598  1.00  1.09           O  
ATOM   1125  CB  ALA A  75      14.745  13.702 -10.270  1.00  1.09           C  
ATOM   1126  H   ALA A  75      12.372  14.472 -10.204  1.00  1.09           H  
ATOM   1127  HA  ALA A  75      13.584  11.992 -10.784  1.00  1.09           H  
ATOM   1128 1HB  ALA A  75      15.683  13.153 -10.268  1.00  1.09           H  
ATOM   1129 2HB  ALA A  75      14.600  14.177 -11.239  1.00  1.09           H  
ATOM   1130 3HB  ALA A  75      14.766  14.465  -9.491  1.00  1.09           H  
ATOM   1131  N   LYS A  76      13.219  12.592  -7.612  1.00  1.07           N  
ATOM   1132  CA  LYS A  76      13.377  12.048  -6.277  1.00  1.07           C  
ATOM   1133  C   LYS A  76      12.068  11.489  -5.728  1.00  1.07           C  
ATOM   1134  O   LYS A  76      11.950  11.271  -4.521  1.00  1.07           O  
ATOM   1135  CB  LYS A  76      13.930  13.114  -5.324  1.00  1.07           C  
ATOM   1136  CG  LYS A  76      15.344  13.615  -5.677  1.00  1.07           C  
ATOM   1137  CD  LYS A  76      15.962  14.459  -4.538  1.00  1.07           C  
ATOM   1138  CE  LYS A  76      15.366  15.870  -4.432  1.00  1.07           C  
ATOM   1139  NZ  LYS A  76      15.779  16.745  -5.560  1.00  1.07           N  
ATOM   1140  H   LYS A  76      12.610  13.405  -7.734  1.00  1.07           H  
ATOM   1141  HA  LYS A  76      14.088  11.223  -6.322  1.00  1.07           H  
ATOM   1142 1HB  LYS A  76      13.266  13.984  -5.338  1.00  1.07           H  
ATOM   1143 2HB  LYS A  76      13.945  12.728  -4.306  1.00  1.07           H  
ATOM   1144 1HG  LYS A  76      15.991  12.766  -5.897  1.00  1.07           H  
ATOM   1145 2HG  LYS A  76      15.273  14.241  -6.574  1.00  1.07           H  
ATOM   1146 1HD  LYS A  76      15.807  13.945  -3.589  1.00  1.07           H  
ATOM   1147 2HD  LYS A  76      17.033  14.552  -4.706  1.00  1.07           H  
ATOM   1148 1HE  LYS A  76      14.275  15.802  -4.427  1.00  1.07           H  
ATOM   1149 2HE  LYS A  76      15.696  16.323  -3.498  1.00  1.07           H  
ATOM   1150 1HZ  LYS A  76      15.346  17.656  -5.469  1.00  1.07           H  
ATOM   1151 2HZ  LYS A  76      16.772  16.846  -5.600  1.00  1.07           H  
ATOM   1152 3HZ  LYS A  76      15.434  16.360  -6.449  1.00  1.07           H  
ATOM   1153  N   ASP A  77      11.062  11.307  -6.600  1.00  1.00           N  
ATOM   1154  CA  ASP A  77       9.749  10.817  -6.164  1.00  1.00           C  
ATOM   1155  C   ASP A  77       9.210  11.675  -5.010  1.00  1.00           C  
ATOM   1156  O   ASP A  77       8.704  11.123  -4.020  1.00  1.00           O  
ATOM   1157  CB  ASP A  77       9.836   9.362  -5.662  1.00  1.00           C  
ATOM   1158  CG  ASP A  77      10.336   8.307  -6.709  1.00  1.00           C  
ATOM   1159  OD1 ASP A  77       9.932   8.346  -7.840  1.00  1.00           O  
ATOM   1160  OD2 ASP A  77      11.146   7.487  -6.338  1.00  1.00           O  
ATOM   1161  H   ASP A  77      11.207  11.488  -7.594  1.00  1.00           H  
ATOM   1162  HA  ASP A  77       9.058  10.886  -7.006  1.00  1.00           H  
ATOM   1163 1HB  ASP A  77      10.483   9.308  -4.789  1.00  1.00           H  
ATOM   1164 2HB  ASP A  77       8.845   9.049  -5.326  1.00  1.00           H  
ATOM   1165  N   SER A  78       9.310  13.014  -5.111  1.00  0.90           N  
ATOM   1166  CA  SER A  78       8.891  13.843  -3.976  1.00  0.90           C  
ATOM   1167  C   SER A  78       8.228  15.179  -4.281  1.00  0.90           C  
ATOM   1168  O   SER A  78       8.333  15.731  -5.383  1.00  0.90           O  
ATOM   1169  CB  SER A  78      10.115  14.156  -3.137  1.00  0.90           C  
ATOM   1170  OG  SER A  78      11.006  14.962  -3.854  1.00  0.90           O  
ATOM   1171  H   SER A  78       9.725  13.446  -5.942  1.00  0.90           H  
ATOM   1172  HA  SER A  78       8.189  13.259  -3.381  1.00  0.90           H  
ATOM   1173 1HB  SER A  78       9.820  14.661  -2.217  1.00  0.90           H  
ATOM   1174 2HB  SER A  78      10.606  13.223  -2.860  1.00  0.90           H  
ATOM   1175  HG  SER A  78      11.045  14.582  -4.741  1.00  0.90           H  
ATOM   1176  N   VAL A  79       7.535  15.678  -3.255  1.00  0.80           N  
ATOM   1177  CA  VAL A  79       6.844  16.963  -3.250  1.00  0.80           C  
ATOM   1178  C   VAL A  79       7.279  17.823  -2.070  1.00  0.80           C  
ATOM   1179  O   VAL A  79       7.464  17.339  -0.949  1.00  0.80           O  
ATOM   1180  CB  VAL A  79       5.319  16.768  -3.241  1.00  0.80           C  
ATOM   1181  CG1 VAL A  79       4.578  18.112  -3.176  1.00  0.80           C  
ATOM   1182  CG2 VAL A  79       4.916  16.040  -4.512  1.00  0.80           C  
ATOM   1183  H   VAL A  79       7.506  15.112  -2.405  1.00  0.80           H  
ATOM   1184  HA  VAL A  79       7.107  17.494  -4.161  1.00  0.80           H  
ATOM   1185  HB  VAL A  79       5.047  16.189  -2.363  1.00  0.80           H  
ATOM   1186 1HG1 VAL A  79       3.504  17.941  -3.171  1.00  0.80           H  
ATOM   1187 2HG1 VAL A  79       4.857  18.651  -2.280  1.00  0.80           H  
ATOM   1188 3HG1 VAL A  79       4.835  18.710  -4.044  1.00  0.80           H  
ATOM   1189 1HG2 VAL A  79       3.862  15.886  -4.533  1.00  0.80           H  
ATOM   1190 2HG2 VAL A  79       5.204  16.646  -5.368  1.00  0.80           H  
ATOM   1191 3HG2 VAL A  79       5.415  15.081  -4.559  1.00  0.80           H  
ATOM   1192  N   PHE A  80       7.496  19.096  -2.337  1.00  0.73           N  
ATOM   1193  CA  PHE A  80       7.921  20.021  -1.306  1.00  0.73           C  
ATOM   1194  C   PHE A  80       6.893  21.100  -1.043  1.00  0.73           C  
ATOM   1195  O   PHE A  80       6.188  21.547  -1.951  1.00  0.73           O  
ATOM   1196  CB  PHE A  80       9.226  20.672  -1.725  1.00  0.73           C  
ATOM   1197  CG  PHE A  80      10.343  19.708  -1.847  1.00  0.73           C  
ATOM   1198  CD1 PHE A  80      10.525  18.985  -3.019  1.00  0.73           C  
ATOM   1199  CD2 PHE A  80      11.227  19.524  -0.814  1.00  0.73           C  
ATOM   1200  CE1 PHE A  80      11.567  18.092  -3.133  1.00  0.73           C  
ATOM   1201  CE2 PHE A  80      12.277  18.635  -0.932  1.00  0.73           C  
ATOM   1202  CZ  PHE A  80      12.442  17.918  -2.090  1.00  0.73           C  
ATOM   1203  H   PHE A  80       7.332  19.432  -3.282  1.00  0.73           H  
ATOM   1204  HA  PHE A  80       8.073  19.472  -0.384  1.00  0.73           H  
ATOM   1205 1HB  PHE A  80       9.097  21.167  -2.684  1.00  0.73           H  
ATOM   1206 2HB  PHE A  80       9.502  21.429  -0.989  1.00  0.73           H  
ATOM   1207  HD1 PHE A  80       9.828  19.128  -3.852  1.00  0.73           H  
ATOM   1208  HD2 PHE A  80      11.086  20.091   0.108  1.00  0.73           H  
ATOM   1209  HE1 PHE A  80      11.701  17.525  -4.045  1.00  0.73           H  
ATOM   1210  HE2 PHE A  80      12.972  18.497  -0.104  1.00  0.73           H  
ATOM   1211  HZ  PHE A  80      13.264  17.212  -2.183  1.00  0.73           H  
ATOM   1212  N   LEU A  81       6.836  21.544   0.205  1.00  0.68           N  
ATOM   1213  CA  LEU A  81       5.984  22.662   0.582  1.00  0.68           C  
ATOM   1214  C   LEU A  81       6.848  23.696   1.273  1.00  0.68           C  
ATOM   1215  O   LEU A  81       7.446  23.432   2.321  1.00  0.68           O  
ATOM   1216  CB  LEU A  81       4.874  22.235   1.542  1.00  0.68           C  
ATOM   1217  CG  LEU A  81       3.923  23.350   2.010  1.00  0.68           C  
ATOM   1218  CD1 LEU A  81       3.106  23.845   0.781  1.00  0.68           C  
ATOM   1219  CD2 LEU A  81       3.026  22.831   3.141  1.00  0.68           C  
ATOM   1220  H   LEU A  81       7.441  21.111   0.901  1.00  0.68           H  
ATOM   1221  HA  LEU A  81       5.546  23.108  -0.308  1.00  0.68           H  
ATOM   1222 1HB  LEU A  81       4.268  21.498   1.035  1.00  0.68           H  
ATOM   1223 2HB  LEU A  81       5.318  21.771   2.418  1.00  0.68           H  
ATOM   1224  HG  LEU A  81       4.509  24.192   2.382  1.00  0.68           H  
ATOM   1225 1HD1 LEU A  81       2.434  24.641   1.071  1.00  0.68           H  
ATOM   1226 2HD1 LEU A  81       3.790  24.210   0.016  1.00  0.68           H  
ATOM   1227 3HD1 LEU A  81       2.524  23.015   0.379  1.00  0.68           H  
ATOM   1228 1HD2 LEU A  81       2.362  23.619   3.476  1.00  0.68           H  
ATOM   1229 2HD2 LEU A  81       2.447  22.007   2.782  1.00  0.68           H  
ATOM   1230 3HD2 LEU A  81       3.643  22.504   3.972  1.00  0.68           H  
ATOM   1231  N   GLN A  82       6.926  24.873   0.695  1.00  0.66           N  
ATOM   1232  CA  GLN A  82       7.756  25.901   1.267  1.00  0.66           C  
ATOM   1233  C   GLN A  82       6.915  27.026   1.780  1.00  0.66           C  
ATOM   1234  O   GLN A  82       5.990  27.489   1.119  1.00  0.66           O  
ATOM   1235  CB  GLN A  82       8.792  26.403   0.264  1.00  0.66           C  
ATOM   1236  CG  GLN A  82       9.730  27.447   0.846  1.00  0.66           C  
ATOM   1237  CD  GLN A  82      10.856  27.760  -0.086  1.00  0.66           C  
ATOM   1238  OE1 GLN A  82      11.616  26.846  -0.460  1.00  0.66           O  
ATOM   1239  NE2 GLN A  82      10.989  29.024  -0.480  1.00  0.66           N  
ATOM   1240  H   GLN A  82       6.412  25.056  -0.161  1.00  0.66           H  
ATOM   1241  HA  GLN A  82       8.291  25.491   2.117  1.00  0.66           H  
ATOM   1242 1HB  GLN A  82       9.392  25.568  -0.089  1.00  0.66           H  
ATOM   1243 2HB  GLN A  82       8.284  26.838  -0.598  1.00  0.66           H  
ATOM   1244 1HG  GLN A  82       9.168  28.368   1.028  1.00  0.66           H  
ATOM   1245 2HG  GLN A  82      10.142  27.074   1.787  1.00  0.66           H  
ATOM   1246 1HE2 GLN A  82      11.723  29.287  -1.102  1.00  0.66           H  
ATOM   1247 2HE2 GLN A  82      10.343  29.735  -0.140  1.00  0.66           H  
ATOM   1248  N   MET A  83       7.224  27.454   2.978  1.00  0.65           N  
ATOM   1249  CA  MET A  83       6.523  28.551   3.596  1.00  0.65           C  
ATOM   1250  C   MET A  83       7.523  29.674   3.789  1.00  0.65           C  
ATOM   1251  O   MET A  83       8.572  29.508   4.414  1.00  0.65           O  
ATOM   1252  CB  MET A  83       5.819  27.988   4.817  1.00  0.65           C  
ATOM   1253  CG  MET A  83       6.708  27.361   5.829  1.00  0.65           C  
ATOM   1254  SD  MET A  83       5.823  26.215   6.950  1.00  0.65           S  
ATOM   1255  CE  MET A  83       5.648  24.822   5.833  1.00  0.65           C  
ATOM   1256  H   MET A  83       7.988  27.006   3.483  1.00  0.65           H  
ATOM   1257  HA  MET A  83       5.759  28.913   2.915  1.00  0.65           H  
ATOM   1258 1HB  MET A  83       5.217  28.764   5.281  1.00  0.65           H  
ATOM   1259 2HB  MET A  83       5.159  27.215   4.488  1.00  0.65           H  
ATOM   1260 1HG  MET A  83       7.421  26.792   5.310  1.00  0.65           H  
ATOM   1261 2HG  MET A  83       7.227  28.118   6.401  1.00  0.65           H  
ATOM   1262 1HE  MET A  83       5.119  24.019   6.338  1.00  0.65           H  
ATOM   1263 2HE  MET A  83       5.098  25.122   4.949  1.00  0.65           H  
ATOM   1264 3HE  MET A  83       6.632  24.478   5.525  1.00  0.65           H  
ATOM   1265  N   ASN A  84       7.227  30.812   3.169  1.00  0.66           N  
ATOM   1266  CA  ASN A  84       8.162  31.926   3.118  1.00  0.66           C  
ATOM   1267  C   ASN A  84       8.100  32.899   4.273  1.00  0.66           C  
ATOM   1268  O   ASN A  84       9.136  33.390   4.712  1.00  0.66           O  
ATOM   1269  CB  ASN A  84       7.958  32.662   1.821  1.00  0.66           C  
ATOM   1270  CG  ASN A  84       8.402  31.835   0.647  1.00  0.66           C  
ATOM   1271  OD1 ASN A  84       9.383  31.081   0.759  1.00  0.66           O  
ATOM   1272  ND2 ASN A  84       7.702  31.947  -0.451  1.00  0.66           N  
ATOM   1273  H   ASN A  84       6.333  30.892   2.688  1.00  0.66           H  
ATOM   1274  HA  ASN A  84       9.170  31.510   3.115  1.00  0.66           H  
ATOM   1275 1HB  ASN A  84       6.898  32.908   1.702  1.00  0.66           H  
ATOM   1276 2HB  ASN A  84       8.516  33.598   1.835  1.00  0.66           H  
ATOM   1277 1HD2 ASN A  84       7.943  31.411  -1.261  1.00  0.66           H  
ATOM   1278 2HD2 ASN A  84       6.914  32.565  -0.481  1.00  0.66           H  
ATOM   1279  N   SER A  85       6.908  33.166   4.777  1.00  0.68           N  
ATOM   1280  CA  SER A  85       6.778  34.112   5.874  1.00  0.68           C  
ATOM   1281  C   SER A  85       5.774  33.576   6.874  1.00  0.68           C  
ATOM   1282  O   SER A  85       4.560  33.636   6.646  1.00  0.68           O  
ATOM   1283  CB  SER A  85       6.340  35.469   5.339  1.00  0.68           C  
ATOM   1284  OG  SER A  85       6.190  36.396   6.372  1.00  0.68           O  
ATOM   1285  H   SER A  85       6.091  32.715   4.395  1.00  0.68           H  
ATOM   1286  HA  SER A  85       7.744  34.216   6.377  1.00  0.68           H  
ATOM   1287 1HB  SER A  85       7.084  35.831   4.630  1.00  0.68           H  
ATOM   1288 2HB  SER A  85       5.398  35.361   4.799  1.00  0.68           H  
ATOM   1289  HG  SER A  85       7.055  36.446   6.797  1.00  0.68           H  
ATOM   1290  N   LEU A  86       6.292  33.053   7.977  1.00  0.70           N  
ATOM   1291  CA  LEU A  86       5.461  32.410   8.988  1.00  0.70           C  
ATOM   1292  C   LEU A  86       4.866  33.289  10.074  1.00  0.70           C  
ATOM   1293  O   LEU A  86       5.496  34.216  10.580  1.00  0.70           O  
ATOM   1294  CB  LEU A  86       6.256  31.270   9.616  1.00  0.70           C  
ATOM   1295  CG  LEU A  86       6.528  30.144   8.674  1.00  0.70           C  
ATOM   1296  CD1 LEU A  86       7.412  29.079   9.335  1.00  0.70           C  
ATOM   1297  CD2 LEU A  86       5.166  29.593   8.296  1.00  0.70           C  
ATOM   1298  H   LEU A  86       7.313  33.030   8.061  1.00  0.70           H  
ATOM   1299  HA  LEU A  86       4.616  31.961   8.466  1.00  0.70           H  
ATOM   1300 1HB  LEU A  86       7.215  31.655   9.973  1.00  0.70           H  
ATOM   1301 2HB  LEU A  86       5.698  30.893  10.454  1.00  0.70           H  
ATOM   1302  HG  LEU A  86       7.049  30.514   7.783  1.00  0.70           H  
ATOM   1303 1HD1 LEU A  86       7.594  28.261   8.654  1.00  0.70           H  
ATOM   1304 2HD1 LEU A  86       8.346  29.529   9.602  1.00  0.70           H  
ATOM   1305 3HD1 LEU A  86       6.927  28.698  10.218  1.00  0.70           H  
ATOM   1306 1HD2 LEU A  86       5.252  28.809   7.628  1.00  0.70           H  
ATOM   1307 2HD2 LEU A  86       4.670  29.241   9.193  1.00  0.70           H  
ATOM   1308 3HD2 LEU A  86       4.566  30.378   7.835  1.00  0.70           H  
ATOM   1309  N   ARG A  87       3.641  32.956  10.462  1.00  0.72           N  
ATOM   1310  CA  ARG A  87       2.942  33.616  11.557  1.00  0.72           C  
ATOM   1311  C   ARG A  87       2.909  32.671  12.746  1.00  0.72           C  
ATOM   1312  O   ARG A  87       3.001  31.461  12.576  1.00  0.72           O  
ATOM   1313  CB  ARG A  87       1.516  33.940  11.135  1.00  0.72           C  
ATOM   1314  CG  ARG A  87       1.397  34.898   9.988  1.00  0.72           C  
ATOM   1315  CD  ARG A  87       0.032  34.872   9.398  1.00  0.72           C  
ATOM   1316  NE  ARG A  87      -0.222  33.593   8.713  1.00  0.72           N  
ATOM   1317  CZ  ARG A  87      -1.288  33.334   7.920  1.00  0.72           C  
ATOM   1318  NH1 ARG A  87      -2.189  34.277   7.691  1.00  0.72           N  
ATOM   1319  NH2 ARG A  87      -1.415  32.133   7.371  1.00  0.72           N  
ATOM   1320  H   ARG A  87       3.138  32.208   9.962  1.00  0.72           H  
ATOM   1321  HA  ARG A  87       3.471  34.529  11.830  1.00  0.72           H  
ATOM   1322 1HB  ARG A  87       1.009  33.016  10.843  1.00  0.72           H  
ATOM   1323 2HB  ARG A  87       0.967  34.359  11.977  1.00  0.72           H  
ATOM   1324 1HG  ARG A  87       1.618  35.909  10.322  1.00  0.72           H  
ATOM   1325 2HG  ARG A  87       2.105  34.606   9.209  1.00  0.72           H  
ATOM   1326 1HD  ARG A  87      -0.710  34.981  10.193  1.00  0.72           H  
ATOM   1327 2HD  ARG A  87      -0.084  35.675   8.681  1.00  0.72           H  
ATOM   1328  HE  ARG A  87       0.465  32.820   8.849  1.00  0.72           H  
ATOM   1329 1HH1 ARG A  87      -2.085  35.184   8.118  1.00  0.72           H  
ATOM   1330 2HH1 ARG A  87      -2.992  34.088   7.107  1.00  0.72           H  
ATOM   1331 1HH2 ARG A  87      -0.719  31.393   7.597  1.00  0.72           H  
ATOM   1332 2HH2 ARG A  87      -2.203  31.924   6.740  1.00  0.72           H  
ATOM   1333  N   ALA A  88       2.680  33.177  13.952  1.00  0.72           N  
ATOM   1334  CA  ALA A  88       2.558  32.280  15.112  1.00  0.72           C  
ATOM   1335  C   ALA A  88       1.421  31.269  14.888  1.00  0.72           C  
ATOM   1336  O   ALA A  88       1.482  30.109  15.319  1.00  0.72           O  
ATOM   1337  CB  ALA A  88       2.315  33.086  16.368  1.00  0.72           C  
ATOM   1338  H   ALA A  88       2.608  34.177  14.078  1.00  0.72           H  
ATOM   1339  HA  ALA A  88       3.489  31.733  15.228  1.00  0.72           H  
ATOM   1340 1HB  ALA A  88       2.249  32.409  17.221  1.00  0.72           H  
ATOM   1341 2HB  ALA A  88       3.142  33.780  16.519  1.00  0.72           H  
ATOM   1342 3HB  ALA A  88       1.383  33.641  16.271  1.00  0.72           H  
ATOM   1343  N   GLU A  89       0.410  31.726  14.148  1.00  0.72           N  
ATOM   1344  CA  GLU A  89      -0.808  31.013  13.781  1.00  0.72           C  
ATOM   1345  C   GLU A  89      -0.540  29.795  12.893  1.00  0.72           C  
ATOM   1346  O   GLU A  89      -1.404  28.932  12.743  1.00  0.72           O  
ATOM   1347  CB  GLU A  89      -1.758  31.964  13.051  1.00  0.72           C  
ATOM   1348  CG  GLU A  89      -2.307  33.094  13.918  1.00  0.72           C  
ATOM   1349  CD  GLU A  89      -3.200  34.052  13.156  1.00  0.72           C  
ATOM   1350  OE1 GLU A  89      -3.345  33.884  11.968  1.00  0.72           O  
ATOM   1351  OE2 GLU A  89      -3.731  34.950  13.767  1.00  0.72           O  
ATOM   1352  H   GLU A  89       0.488  32.679  13.831  1.00  0.72           H  
ATOM   1353  HA  GLU A  89      -1.289  30.665  14.696  1.00  0.72           H  
ATOM   1354 1HB  GLU A  89      -1.238  32.411  12.200  1.00  0.72           H  
ATOM   1355 2HB  GLU A  89      -2.602  31.400  12.656  1.00  0.72           H  
ATOM   1356 1HG  GLU A  89      -2.875  32.662  14.741  1.00  0.72           H  
ATOM   1357 2HG  GLU A  89      -1.467  33.645  14.341  1.00  0.72           H  
ATOM   1358  N   ASP A  90       0.646  29.736  12.280  1.00  0.71           N  
ATOM   1359  CA  ASP A  90       0.993  28.646  11.383  1.00  0.71           C  
ATOM   1360  C   ASP A  90       1.587  27.458  12.153  1.00  0.71           C  
ATOM   1361  O   ASP A  90       1.941  26.438  11.541  1.00  0.71           O  
ATOM   1362  CB  ASP A  90       1.965  29.147  10.294  1.00  0.71           C  
ATOM   1363  CG  ASP A  90       1.299  30.162   9.249  1.00  0.71           C  
ATOM   1364  OD1 ASP A  90       0.249  29.865   8.675  1.00  0.71           O  
ATOM   1365  OD2 ASP A  90       1.828  31.251   9.079  1.00  0.71           O  
ATOM   1366  H   ASP A  90       1.347  30.454  12.453  1.00  0.71           H  
ATOM   1367  HA  ASP A  90       0.082  28.304  10.899  1.00  0.71           H  
ATOM   1368 1HB  ASP A  90       2.803  29.652  10.780  1.00  0.71           H  
ATOM   1369 2HB  ASP A  90       2.374  28.298   9.750  1.00  0.71           H  
ATOM   1370  N   THR A  91       1.696  27.581  13.497  1.00  0.69           N  
ATOM   1371  CA  THR A  91       2.155  26.458  14.313  1.00  0.69           C  
ATOM   1372  C   THR A  91       1.180  25.303  14.140  1.00  0.69           C  
ATOM   1373  O   THR A  91      -0.018  25.448  14.399  1.00  0.69           O  
ATOM   1374  CB  THR A  91       2.202  26.828  15.810  1.00  0.69           C  
ATOM   1375  OG1 THR A  91       3.116  27.922  16.028  1.00  0.69           O  
ATOM   1376  CG2 THR A  91       2.535  25.614  16.687  1.00  0.69           C  
ATOM   1377  H   THR A  91       1.442  28.452  13.970  1.00  0.69           H  
ATOM   1378  HA  THR A  91       3.141  26.154  13.973  1.00  0.69           H  
ATOM   1379  HB  THR A  91       1.213  27.178  16.101  1.00  0.69           H  
ATOM   1380  HG1 THR A  91       2.656  28.766  15.769  1.00  0.69           H  
ATOM   1381 1HG2 THR A  91       2.523  25.914  17.733  1.00  0.69           H  
ATOM   1382 2HG2 THR A  91       1.784  24.841  16.524  1.00  0.69           H  
ATOM   1383 3HG2 THR A  91       3.483  25.214  16.450  1.00  0.69           H  
ATOM   1384  N   ALA A  92       1.689  24.156  13.713  1.00  0.67           N  
ATOM   1385  CA  ALA A  92       0.814  23.020  13.443  1.00  0.67           C  
ATOM   1386  C   ALA A  92       1.570  21.774  13.053  1.00  0.67           C  
ATOM   1387  O   ALA A  92       2.759  21.827  12.722  1.00  0.67           O  
ATOM   1388  CB  ALA A  92      -0.141  23.348  12.330  1.00  0.67           C  
ATOM   1389  H   ALA A  92       2.697  24.094  13.576  1.00  0.67           H  
ATOM   1390  HA  ALA A  92       0.263  22.799  14.351  1.00  0.67           H  
ATOM   1391 1HB  ALA A  92      -0.778  22.495  12.156  1.00  0.67           H  
ATOM   1392 2HB  ALA A  92      -0.759  24.207  12.550  1.00  0.67           H  
ATOM   1393 3HB  ALA A  92       0.452  23.550  11.458  1.00  0.67           H  
ATOM   1394  N   VAL A  93       0.857  20.655  13.018  1.00  0.65           N  
ATOM   1395  CA  VAL A  93       1.435  19.476  12.403  1.00  0.65           C  
ATOM   1396  C   VAL A  93       1.004  19.446  10.940  1.00  0.65           C  
ATOM   1397  O   VAL A  93      -0.174  19.619  10.616  1.00  0.65           O  
ATOM   1398  CB  VAL A  93       1.016  18.186  13.106  1.00  0.65           C  
ATOM   1399  CG1 VAL A  93       1.633  16.978  12.377  1.00  0.65           C  
ATOM   1400  CG2 VAL A  93       1.483  18.243  14.544  1.00  0.65           C  
ATOM   1401  H   VAL A  93      -0.105  20.632  13.362  1.00  0.65           H  
ATOM   1402  HA  VAL A  93       2.515  19.548  12.446  1.00  0.65           H  
ATOM   1403  HB  VAL A  93      -0.070  18.086  13.069  1.00  0.65           H  
ATOM   1404 1HG1 VAL A  93       1.336  16.061  12.877  1.00  0.65           H  
ATOM   1405 2HG1 VAL A  93       1.303  16.950  11.345  1.00  0.65           H  
ATOM   1406 3HG1 VAL A  93       2.715  17.059  12.400  1.00  0.65           H  
ATOM   1407 1HG2 VAL A  93       1.191  17.331  15.060  1.00  0.65           H  
ATOM   1408 2HG2 VAL A  93       2.567  18.342  14.563  1.00  0.65           H  
ATOM   1409 3HG2 VAL A  93       1.030  19.102  15.040  1.00  0.65           H  
ATOM   1410  N   TYR A  94       1.967  19.288  10.057  1.00  0.66           N  
ATOM   1411  CA  TYR A  94       1.704  19.263   8.630  1.00  0.66           C  
ATOM   1412  C   TYR A  94       1.796  17.853   8.126  1.00  0.66           C  
ATOM   1413  O   TYR A  94       2.659  17.082   8.561  1.00  0.66           O  
ATOM   1414  CB  TYR A  94       2.707  20.153   7.907  1.00  0.66           C  
ATOM   1415  CG  TYR A  94       2.492  21.647   8.145  1.00  0.66           C  
ATOM   1416  CD1 TYR A  94       2.846  22.211   9.364  1.00  0.66           C  
ATOM   1417  CD2 TYR A  94       1.989  22.459   7.131  1.00  0.66           C  
ATOM   1418  CE1 TYR A  94       2.655  23.558   9.586  1.00  0.66           C  
ATOM   1419  CE2 TYR A  94       1.824  23.815   7.355  1.00  0.66           C  
ATOM   1420  CZ  TYR A  94       2.151  24.363   8.601  1.00  0.66           C  
ATOM   1421  OH  TYR A  94       1.952  25.722   8.873  1.00  0.66           O  
ATOM   1422  H   TYR A  94       2.913  19.145  10.401  1.00  0.66           H  
ATOM   1423  HA  TYR A  94       0.695  19.623   8.440  1.00  0.66           H  
ATOM   1424 1HB  TYR A  94       3.708  19.896   8.250  1.00  0.66           H  
ATOM   1425 2HB  TYR A  94       2.663  19.961   6.835  1.00  0.66           H  
ATOM   1426  HD1 TYR A  94       3.251  21.582  10.162  1.00  0.66           H  
ATOM   1427  HD2 TYR A  94       1.721  22.024   6.164  1.00  0.66           H  
ATOM   1428  HE1 TYR A  94       2.895  23.992  10.548  1.00  0.66           H  
ATOM   1429  HE2 TYR A  94       1.421  24.447   6.566  1.00  0.66           H  
ATOM   1430  HH  TYR A  94       2.034  25.885   9.856  1.00  0.66           H  
ATOM   1431  N   TYR A  95       0.912  17.516   7.204  1.00  0.68           N  
ATOM   1432  CA  TYR A  95       0.943  16.194   6.619  1.00  0.68           C  
ATOM   1433  C   TYR A  95       0.846  16.292   5.115  1.00  0.68           C  
ATOM   1434  O   TYR A  95       0.107  17.120   4.574  1.00  0.68           O  
ATOM   1435  CB  TYR A  95      -0.240  15.339   7.092  1.00  0.68           C  
ATOM   1436  CG  TYR A  95      -0.402  15.153   8.565  1.00  0.68           C  
ATOM   1437  CD1 TYR A  95      -1.095  16.113   9.311  1.00  0.68           C  
ATOM   1438  CD2 TYR A  95       0.087  14.015   9.173  1.00  0.68           C  
ATOM   1439  CE1 TYR A  95      -1.287  15.923  10.661  1.00  0.68           C  
ATOM   1440  CE2 TYR A  95      -0.102  13.823  10.522  1.00  0.68           C  
ATOM   1441  CZ  TYR A  95      -0.785  14.765  11.267  1.00  0.68           C  
ATOM   1442  OH  TYR A  95      -0.981  14.553  12.614  1.00  0.68           O  
ATOM   1443  H   TYR A  95       0.220  18.201   6.906  1.00  0.68           H  
ATOM   1444  HA  TYR A  95       1.882  15.709   6.872  1.00  0.68           H  
ATOM   1445 1HB  TYR A  95      -1.133  15.725   6.711  1.00  0.68           H  
ATOM   1446 2HB  TYR A  95      -0.130  14.345   6.648  1.00  0.68           H  
ATOM   1447  HD1 TYR A  95      -1.488  17.011   8.826  1.00  0.68           H  
ATOM   1448  HD2 TYR A  95       0.617  13.264   8.578  1.00  0.68           H  
ATOM   1449  HE1 TYR A  95      -1.827  16.666  11.249  1.00  0.68           H  
ATOM   1450  HE2 TYR A  95       0.279  12.922  11.001  1.00  0.68           H  
ATOM   1451  HH  TYR A  95      -1.345  15.349  13.014  1.00  0.68           H  
ATOM   1452  N   CYS A  96       1.522  15.405   4.432  1.00  0.74           N  
ATOM   1453  CA  CYS A  96       1.327  15.302   3.009  1.00  0.74           C  
ATOM   1454  C   CYS A  96       0.296  14.211   2.824  1.00  0.74           C  
ATOM   1455  O   CYS A  96       0.157  13.329   3.687  1.00  0.74           O  
ATOM   1456  CB  CYS A  96       2.636  14.984   2.285  1.00  0.74           C  
ATOM   1457  SG  CYS A  96       3.322  13.354   2.575  1.00  0.74           S  
ATOM   1458  H   CYS A  96       2.166  14.796   4.923  1.00  0.74           H  
ATOM   1459  HA  CYS A  96       0.940  16.240   2.619  1.00  0.74           H  
ATOM   1460 1HB  CYS A  96       2.508  15.130   1.224  1.00  0.74           H  
ATOM   1461 2HB  CYS A  96       3.359  15.710   2.622  1.00  0.74           H  
ATOM   1462  N   ALA A  97      -0.376  14.217   1.691  1.00  0.86           N  
ATOM   1463  CA  ALA A  97      -1.334  13.176   1.414  1.00  0.86           C  
ATOM   1464  C   ALA A  97      -1.529  12.960  -0.072  1.00  0.86           C  
ATOM   1465  O   ALA A  97      -1.448  13.883  -0.883  1.00  0.86           O  
ATOM   1466  CB  ALA A  97      -2.679  13.520   2.054  1.00  0.86           C  
ATOM   1467  H   ALA A  97      -0.249  14.985   1.045  1.00  0.86           H  
ATOM   1468  HA  ALA A  97      -0.945  12.262   1.840  1.00  0.86           H  
ATOM   1469 1HB  ALA A  97      -3.390  12.710   1.867  1.00  0.86           H  
ATOM   1470 2HB  ALA A  97      -2.555  13.645   3.128  1.00  0.86           H  
ATOM   1471 3HB  ALA A  97      -3.064  14.444   1.626  1.00  0.86           H  
ATOM   1472  N   ARG A  98      -1.838  11.731  -0.422  1.00  1.05           N  
ATOM   1473  CA  ARG A  98      -2.136  11.376  -1.790  1.00  1.05           C  
ATOM   1474  C   ARG A  98      -3.629  11.386  -1.993  1.00  1.05           C  
ATOM   1475  O   ARG A  98      -4.370  10.793  -1.196  1.00  1.05           O  
ATOM   1476  CB  ARG A  98      -1.550  10.031  -2.132  1.00  1.05           C  
ATOM   1477  CG  ARG A  98      -1.860   9.536  -3.480  1.00  1.05           C  
ATOM   1478  CD  ARG A  98      -1.021   8.400  -3.827  1.00  1.05           C  
ATOM   1479  NE  ARG A  98       0.346   8.803  -4.072  1.00  1.05           N  
ATOM   1480  CZ  ARG A  98       1.301   7.964  -4.453  1.00  1.05           C  
ATOM   1481  NH1 ARG A  98       1.001   6.723  -4.623  1.00  1.05           N  
ATOM   1482  NH2 ARG A  98       2.525   8.387  -4.662  1.00  1.05           N  
ATOM   1483  H   ARG A  98      -1.886  11.026   0.309  1.00  1.05           H  
ATOM   1484  HA  ARG A  98      -1.689  12.119  -2.454  1.00  1.05           H  
ATOM   1485 1HB  ARG A  98      -0.467  10.068  -2.039  1.00  1.05           H  
ATOM   1486 2HB  ARG A  98      -1.919   9.297  -1.436  1.00  1.05           H  
ATOM   1487 1HG  ARG A  98      -2.897   9.208  -3.512  1.00  1.05           H  
ATOM   1488 2HG  ARG A  98      -1.700  10.341  -4.199  1.00  1.05           H  
ATOM   1489 1HD  ARG A  98      -1.024   7.700  -2.995  1.00  1.05           H  
ATOM   1490 2HD  ARG A  98      -1.402   7.906  -4.702  1.00  1.05           H  
ATOM   1491  HE  ARG A  98       0.589   9.776  -3.943  1.00  1.05           H  
ATOM   1492 1HH1 ARG A  98       0.047   6.418  -4.483  1.00  1.05           H  
ATOM   1493 2HH1 ARG A  98       1.714   6.076  -4.918  1.00  1.05           H  
ATOM   1494 1HH2 ARG A  98       2.733   9.368  -4.550  1.00  1.05           H  
ATOM   1495 2HH2 ARG A  98       3.243   7.727  -4.952  1.00  1.05           H  
ATOM   1496  N   VAL A  99      -4.062  12.052  -3.063  1.00  1.36           N  
ATOM   1497  CA  VAL A  99      -5.486  12.187  -3.377  1.00  1.36           C  
ATOM   1498  C   VAL A  99      -5.886  11.356  -4.584  1.00  1.36           C  
ATOM   1499  O   VAL A  99      -6.969  11.511  -5.140  1.00  1.36           O  
ATOM   1500  CB  VAL A  99      -5.840  13.653  -3.651  1.00  1.36           C  
ATOM   1501  CG1 VAL A  99      -5.575  14.484  -2.451  1.00  1.36           C  
ATOM   1502  CG2 VAL A  99      -5.071  14.138  -4.795  1.00  1.36           C  
ATOM   1503  H   VAL A  99      -3.371  12.501  -3.675  1.00  1.36           H  
ATOM   1504  HA  VAL A  99      -6.065  11.842  -2.530  1.00  1.36           H  
ATOM   1505  HB  VAL A  99      -6.888  13.718  -3.865  1.00  1.36           H  
ATOM   1506 1HG1 VAL A  99      -5.850  15.519  -2.650  1.00  1.36           H  
ATOM   1507 2HG1 VAL A  99      -6.174  14.100  -1.679  1.00  1.36           H  
ATOM   1508 3HG1 VAL A  99      -4.519  14.433  -2.183  1.00  1.36           H  
ATOM   1509 1HG2 VAL A  99      -5.331  15.174  -5.009  1.00  1.36           H  
ATOM   1510 2HG2 VAL A  99      -4.030  14.071  -4.556  1.00  1.36           H  
ATOM   1511 3HG2 VAL A  99      -5.298  13.514  -5.662  1.00  1.36           H  
ATOM   1512  N   GLY A 100      -4.991  10.493  -5.009  1.00  1.84           N  
ATOM   1513  CA  GLY A 100      -5.273   9.640  -6.136  1.00  1.84           C  
ATOM   1514  C   GLY A 100      -5.005  10.406  -7.424  1.00  1.84           C  
ATOM   1515  O   GLY A 100      -4.503  11.529  -7.376  1.00  1.84           O  
ATOM   1516  H   GLY A 100      -4.123  10.417  -4.510  1.00  1.84           H  
ATOM   1517 1HA  GLY A 100      -4.666   8.750  -6.050  1.00  1.84           H  
ATOM   1518 2HA  GLY A 100      -6.315   9.323  -6.091  1.00  1.84           H  
ATOM   1519  N   PRO A 101      -5.262   9.809  -8.589  1.00  2.53           N  
ATOM   1520  CA  PRO A 101      -5.105  10.408  -9.904  1.00  2.53           C  
ATOM   1521  C   PRO A 101      -5.996  11.644  -9.973  1.00  2.53           C  
ATOM   1522  O   PRO A 101      -7.039  11.676  -9.332  1.00  2.53           O  
ATOM   1523  CB  PRO A 101      -5.587   9.290 -10.837  1.00  2.53           C  
ATOM   1524  CG  PRO A 101      -5.402   8.013 -10.037  1.00  2.53           C  
ATOM   1525  CD  PRO A 101      -5.728   8.409  -8.616  1.00  2.53           C  
ATOM   1526  HA  PRO A 101      -4.056  10.667 -10.089  1.00  2.53           H  
ATOM   1527 1HB  PRO A 101      -6.621   9.466 -11.117  1.00  2.53           H  
ATOM   1528 2HB  PRO A 101      -4.994   9.302 -11.763  1.00  2.53           H  
ATOM   1529 1HG  PRO A 101      -6.054   7.218 -10.426  1.00  2.53           H  
ATOM   1530 2HG  PRO A 101      -4.359   7.657 -10.145  1.00  2.53           H  
ATOM   1531 1HD  PRO A 101      -6.812   8.368  -8.437  1.00  2.53           H  
ATOM   1532 2HD  PRO A 101      -5.175   7.763  -7.938  1.00  2.53           H  
ATOM   1533  N   TYR A 102      -5.584  12.669 -10.711  1.00  3.47           N  
ATOM   1534  CA  TYR A 102      -6.369  13.904 -10.831  1.00  3.47           C  
ATOM   1535  C   TYR A 102      -7.354  13.820 -12.006  1.00  3.47           C  
ATOM   1536  O   TYR A 102      -6.989  13.356 -13.089  1.00  3.47           O  
ATOM   1537  CB  TYR A 102      -5.399  15.085 -10.980  1.00  3.47           C  
ATOM   1538  CG  TYR A 102      -5.998  16.470 -10.953  1.00  3.47           C  
ATOM   1539  CD1 TYR A 102      -6.417  17.011  -9.749  1.00  3.47           C  
ATOM   1540  CD2 TYR A 102      -6.091  17.213 -12.103  1.00  3.47           C  
ATOM   1541  CE1 TYR A 102      -6.947  18.290  -9.710  1.00  3.47           C  
ATOM   1542  CE2 TYR A 102      -6.616  18.485 -12.059  1.00  3.47           C  
ATOM   1543  CZ  TYR A 102      -7.052  19.028 -10.881  1.00  3.47           C  
ATOM   1544  OH  TYR A 102      -7.603  20.311 -10.846  1.00  3.47           O  
ATOM   1545  H   TYR A 102      -4.709  12.602 -11.218  1.00  3.47           H  
ATOM   1546  HA  TYR A 102      -6.949  14.041  -9.921  1.00  3.47           H  
ATOM   1547 1HB  TYR A 102      -4.659  15.031 -10.191  1.00  3.47           H  
ATOM   1548 2HB  TYR A 102      -4.857  14.978 -11.921  1.00  3.47           H  
ATOM   1549  HD1 TYR A 102      -6.333  16.425  -8.832  1.00  3.47           H  
ATOM   1550  HD2 TYR A 102      -5.748  16.795 -13.048  1.00  3.47           H  
ATOM   1551  HE1 TYR A 102      -7.281  18.711  -8.764  1.00  3.47           H  
ATOM   1552  HE2 TYR A 102      -6.679  19.059 -12.954  1.00  3.47           H  
ATOM   1553  HH  TYR A 102      -7.866  20.616 -11.763  1.00  3.47           H  
ATOM   1554  N   TYR A 103      -8.611  14.230 -11.814  1.00  4.62           N  
ATOM   1555  CA  TYR A 103      -9.541  14.212 -12.943  1.00  4.62           C  
ATOM   1556  C   TYR A 103      -9.030  15.095 -14.067  1.00  4.62           C  
ATOM   1557  O   TYR A 103      -8.566  16.209 -13.826  1.00  4.62           O  
ATOM   1558  CB  TYR A 103     -10.957  14.635 -12.542  1.00  4.62           C  
ATOM   1559  CG  TYR A 103     -11.918  14.703 -13.730  1.00  4.62           C  
ATOM   1560  CD1 TYR A 103     -12.428  13.553 -14.319  1.00  4.62           C  
ATOM   1561  CD2 TYR A 103     -12.287  15.939 -14.231  1.00  4.62           C  
ATOM   1562  CE1 TYR A 103     -13.280  13.650 -15.404  1.00  4.62           C  
ATOM   1563  CE2 TYR A 103     -13.140  16.023 -15.307  1.00  4.62           C  
ATOM   1564  CZ  TYR A 103     -13.631  14.899 -15.894  1.00  4.62           C  
ATOM   1565  OH  TYR A 103     -14.477  15.015 -16.978  1.00  4.62           O  
ATOM   1566  H   TYR A 103      -8.923  14.585 -10.907  1.00  4.62           H  
ATOM   1567  HA  TYR A 103      -9.587  13.198 -13.333  1.00  4.62           H  
ATOM   1568 1HB  TYR A 103     -11.362  13.952 -11.803  1.00  4.62           H  
ATOM   1569 2HB  TYR A 103     -10.926  15.620 -12.087  1.00  4.62           H  
ATOM   1570  HD1 TYR A 103     -12.161  12.586 -13.947  1.00  4.62           H  
ATOM   1571  HD2 TYR A 103     -11.897  16.848 -13.778  1.00  4.62           H  
ATOM   1572  HE1 TYR A 103     -13.672  12.748 -15.871  1.00  4.62           H  
ATOM   1573  HE2 TYR A 103     -13.417  16.983 -15.703  1.00  4.62           H  
ATOM   1574  HH  TYR A 103     -14.526  15.952 -17.244  1.00  4.62           H  
ATOM   1575  N   TYR A 104      -9.095  14.606 -15.303  1.00  5.89           N  
ATOM   1576  CA  TYR A 104      -8.619  15.423 -16.408  1.00  5.89           C  
ATOM   1577  C   TYR A 104      -9.359  16.751 -16.419  1.00  5.89           C  
ATOM   1578  O   TYR A 104     -10.553  16.817 -16.691  1.00  5.89           O  
ATOM   1579  CB  TYR A 104      -8.806  14.667 -17.726  1.00  5.89           C  
ATOM   1580  CG  TYR A 104      -8.337  15.403 -18.962  1.00  5.89           C  
ATOM   1581  CD1 TYR A 104      -7.011  15.795 -19.092  1.00  5.89           C  
ATOM   1582  CD2 TYR A 104      -9.240  15.668 -19.975  1.00  5.89           C  
ATOM   1583  CE1 TYR A 104      -6.599  16.465 -20.232  1.00  5.89           C  
ATOM   1584  CE2 TYR A 104      -8.834  16.329 -21.110  1.00  5.89           C  
ATOM   1585  CZ  TYR A 104      -7.521  16.732 -21.244  1.00  5.89           C  
ATOM   1586  OH  TYR A 104      -7.132  17.433 -22.372  1.00  5.89           O  
ATOM   1587  H   TYR A 104      -9.470  13.687 -15.469  1.00  5.89           H  
ATOM   1588  HA  TYR A 104      -7.559  15.629 -16.260  1.00  5.89           H  
ATOM   1589 1HB  TYR A 104      -8.269  13.719 -17.673  1.00  5.89           H  
ATOM   1590 2HB  TYR A 104      -9.863  14.431 -17.855  1.00  5.89           H  
ATOM   1591  HD1 TYR A 104      -6.299  15.585 -18.294  1.00  5.89           H  
ATOM   1592  HD2 TYR A 104     -10.279  15.356 -19.870  1.00  5.89           H  
ATOM   1593  HE1 TYR A 104      -5.563  16.786 -20.331  1.00  5.89           H  
ATOM   1594  HE2 TYR A 104      -9.553  16.544 -21.900  1.00  5.89           H  
ATOM   1595  HH  TYR A 104      -6.173  17.536 -22.367  1.00  5.89           H  
ATOM   1596  N   ASP A 105      -8.605  17.808 -16.176  1.00  7.11           N  
ATOM   1597  CA  ASP A 105      -9.095  19.171 -16.056  1.00  7.11           C  
ATOM   1598  C   ASP A 105      -8.612  19.944 -17.279  1.00  7.11           C  
ATOM   1599  O   ASP A 105      -7.413  20.179 -17.433  1.00  7.11           O  
ATOM   1600  CB  ASP A 105      -8.574  19.731 -14.731  1.00  7.11           C  
ATOM   1601  CG  ASP A 105      -9.080  21.079 -14.280  1.00  7.11           C  
ATOM   1602  OD1 ASP A 105      -9.778  21.728 -15.015  1.00  7.11           O  
ATOM   1603  OD2 ASP A 105      -8.780  21.438 -13.145  1.00  7.11           O  
ATOM   1604  H   ASP A 105      -7.627  17.639 -15.994  1.00  7.11           H  
ATOM   1605  HA  ASP A 105     -10.187  19.163 -16.046  1.00  7.11           H  
ATOM   1606 1HB  ASP A 105      -8.798  19.004 -13.945  1.00  7.11           H  
ATOM   1607 2HB  ASP A 105      -7.493  19.807 -14.813  1.00  7.11           H  
ATOM   1608  N   SER A 106      -9.527  20.239 -18.193  1.00  8.09           N  
ATOM   1609  CA  SER A 106      -9.176  20.816 -19.486  1.00  8.09           C  
ATOM   1610  C   SER A 106     -10.234  21.775 -20.039  1.00  8.09           C  
ATOM   1611  O   SER A 106     -11.061  22.298 -19.303  1.00  8.09           O  
ATOM   1612  CB  SER A 106      -8.905  19.677 -20.445  1.00  8.09           C  
ATOM   1613  OG  SER A 106      -8.331  20.111 -21.649  1.00  8.09           O  
ATOM   1614  H   SER A 106     -10.497  20.039 -17.985  1.00  8.09           H  
ATOM   1615  HA  SER A 106      -8.250  21.380 -19.360  1.00  8.09           H  
ATOM   1616 1HB  SER A 106      -8.227  19.001 -19.946  1.00  8.09           H  
ATOM   1617 2HB  SER A 106      -9.826  19.133 -20.645  1.00  8.09           H  
ATOM   1618  HG  SER A 106      -7.940  19.300 -22.050  1.00  8.09           H  
ATOM   1619  N   ALA A 107     -10.165  22.021 -21.352  1.00  8.74           N  
ATOM   1620  CA  ALA A 107     -11.047  22.932 -22.099  1.00  8.74           C  
ATOM   1621  C   ALA A 107     -12.534  22.532 -22.040  1.00  8.74           C  
ATOM   1622  O   ALA A 107     -13.410  23.353 -22.319  1.00  8.74           O  
ATOM   1623  CB  ALA A 107     -10.606  22.990 -23.550  1.00  8.74           C  
ATOM   1624  H   ALA A 107      -9.435  21.530 -21.850  1.00  8.74           H  
ATOM   1625  HA  ALA A 107     -10.952  23.924 -21.656  1.00  8.74           H  
ATOM   1626 1HB  ALA A 107     -11.235  23.696 -24.092  1.00  8.74           H  
ATOM   1627 2HB  ALA A 107      -9.567  23.315 -23.601  1.00  8.74           H  
ATOM   1628 3HB  ALA A 107     -10.701  22.003 -23.996  1.00  8.74           H  
ATOM   1629  N   GLY A 108     -12.801  21.259 -21.748  1.00  9.05           N  
ATOM   1630  CA  GLY A 108     -14.150  20.710 -21.654  1.00  9.05           C  
ATOM   1631  C   GLY A 108     -14.664  20.893 -20.230  1.00  9.05           C  
ATOM   1632  O   GLY A 108     -14.399  21.915 -19.603  1.00  9.05           O  
ATOM   1633  H   GLY A 108     -12.021  20.654 -21.547  1.00  9.05           H  
ATOM   1634 1HA  GLY A 108     -14.809  21.220 -22.358  1.00  9.05           H  
ATOM   1635 2HA  GLY A 108     -14.140  19.653 -21.915  1.00  9.05           H  
ATOM   1636  N   TYR A 109     -15.436  19.943 -19.718  1.00  8.99           N  
ATOM   1637  CA  TYR A 109     -15.983  20.151 -18.386  1.00  8.99           C  
ATOM   1638  C   TYR A 109     -15.123  19.543 -17.291  1.00  8.99           C  
ATOM   1639  O   TYR A 109     -14.594  18.441 -17.425  1.00  8.99           O  
ATOM   1640  CB  TYR A 109     -17.408  19.628 -18.305  1.00  8.99           C  
ATOM   1641  CG  TYR A 109     -18.352  20.466 -19.106  1.00  8.99           C  
ATOM   1642  CD1 TYR A 109     -18.615  20.151 -20.427  1.00  8.99           C  
ATOM   1643  CD2 TYR A 109     -18.931  21.581 -18.528  1.00  8.99           C  
ATOM   1644  CE1 TYR A 109     -19.466  20.946 -21.166  1.00  8.99           C  
ATOM   1645  CE2 TYR A 109     -19.780  22.379 -19.265  1.00  8.99           C  
ATOM   1646  CZ  TYR A 109     -20.051  22.064 -20.580  1.00  8.99           C  
ATOM   1647  OH  TYR A 109     -20.895  22.861 -21.323  1.00  8.99           O  
ATOM   1648  H   TYR A 109     -15.644  19.105 -20.242  1.00  8.99           H  
ATOM   1649  HA  TYR A 109     -16.021  21.224 -18.197  1.00  8.99           H  
ATOM   1650 1HB  TYR A 109     -17.452  18.603 -18.674  1.00  8.99           H  
ATOM   1651 2HB  TYR A 109     -17.737  19.623 -17.281  1.00  8.99           H  
ATOM   1652  HD1 TYR A 109     -18.150  19.278 -20.883  1.00  8.99           H  
ATOM   1653  HD2 TYR A 109     -18.711  21.831 -17.490  1.00  8.99           H  
ATOM   1654  HE1 TYR A 109     -19.675  20.699 -22.207  1.00  8.99           H  
ATOM   1655  HE2 TYR A 109     -20.235  23.258 -18.810  1.00  8.99           H  
ATOM   1656  HH  TYR A 109     -20.954  22.516 -22.218  1.00  8.99           H  
ATOM   1657  N   TYR A 110     -15.049  20.272 -16.185  1.00  8.66           N  
ATOM   1658  CA  TYR A 110     -14.319  19.930 -14.965  1.00  8.66           C  
ATOM   1659  C   TYR A 110     -15.282  19.604 -13.831  1.00  8.66           C  
ATOM   1660  O   TYR A 110     -14.971  19.783 -12.664  1.00  8.66           O  
ATOM   1661  CB  TYR A 110     -13.402  21.078 -14.575  1.00  8.66           C  
ATOM   1662  CG  TYR A 110     -14.134  22.379 -14.466  1.00  8.66           C  
ATOM   1663  CD1 TYR A 110     -14.776  22.719 -13.287  1.00  8.66           C  
ATOM   1664  CD2 TYR A 110     -14.181  23.232 -15.560  1.00  8.66           C  
ATOM   1665  CE1 TYR A 110     -15.459  23.918 -13.196  1.00  8.66           C  
ATOM   1666  CE2 TYR A 110     -14.863  24.428 -15.472  1.00  8.66           C  
ATOM   1667  CZ  TYR A 110     -15.500  24.774 -14.295  1.00  8.66           C  
ATOM   1668  OH  TYR A 110     -16.180  25.967 -14.205  1.00  8.66           O  
ATOM   1669  H   TYR A 110     -15.524  21.165 -16.196  1.00  8.66           H  
ATOM   1670  HA  TYR A 110     -13.708  19.054 -15.155  1.00  8.66           H  
ATOM   1671 1HB  TYR A 110     -12.930  20.863 -13.613  1.00  8.66           H  
ATOM   1672 2HB  TYR A 110     -12.604  21.188 -15.317  1.00  8.66           H  
ATOM   1673  HD1 TYR A 110     -14.741  22.043 -12.433  1.00  8.66           H  
ATOM   1674  HD2 TYR A 110     -13.677  22.955 -16.493  1.00  8.66           H  
ATOM   1675  HE1 TYR A 110     -15.963  24.189 -12.269  1.00  8.66           H  
ATOM   1676  HE2 TYR A 110     -14.899  25.098 -16.331  1.00  8.66           H  
ATOM   1677  HH  TYR A 110     -16.560  26.052 -13.328  1.00  8.66           H  
ATOM   1678  N   ARG A 111     -16.485  19.188 -14.202  1.00  8.15           N  
ATOM   1679  CA  ARG A 111     -17.561  18.869 -13.261  1.00  8.15           C  
ATOM   1680  C   ARG A 111     -17.254  17.715 -12.296  1.00  8.15           C  
ATOM   1681  O   ARG A 111     -17.750  17.699 -11.167  1.00  8.15           O  
ATOM   1682  CB  ARG A 111     -18.808  18.514 -14.056  1.00  8.15           C  
ATOM   1683  CG  ARG A 111     -19.489  19.685 -14.760  1.00  8.15           C  
ATOM   1684  CD  ARG A 111     -20.592  19.213 -15.650  1.00  8.15           C  
ATOM   1685  NE  ARG A 111     -21.284  20.307 -16.308  1.00  8.15           N  
ATOM   1686  CZ  ARG A 111     -22.091  20.164 -17.380  1.00  8.15           C  
ATOM   1687  NH1 ARG A 111     -22.277  18.975 -17.907  1.00  8.15           N  
ATOM   1688  NH2 ARG A 111     -22.692  21.216 -17.901  1.00  8.15           N  
ATOM   1689  H   ARG A 111     -16.655  19.074 -15.188  1.00  8.15           H  
ATOM   1690  HA  ARG A 111     -17.763  19.762 -12.672  1.00  8.15           H  
ATOM   1691 1HB  ARG A 111     -18.553  17.778 -14.817  1.00  8.15           H  
ATOM   1692 2HB  ARG A 111     -19.540  18.055 -13.391  1.00  8.15           H  
ATOM   1693 1HG  ARG A 111     -19.923  20.347 -14.011  1.00  8.15           H  
ATOM   1694 2HG  ARG A 111     -18.765  20.238 -15.346  1.00  8.15           H  
ATOM   1695 1HD  ARG A 111     -20.178  18.564 -16.423  1.00  8.15           H  
ATOM   1696 2HD  ARG A 111     -21.320  18.655 -15.063  1.00  8.15           H  
ATOM   1697  HE  ARG A 111     -21.165  21.237 -15.929  1.00  8.15           H  
ATOM   1698 1HH1 ARG A 111     -21.817  18.169 -17.510  1.00  8.15           H  
ATOM   1699 2HH1 ARG A 111     -22.879  18.868 -18.711  1.00  8.15           H  
ATOM   1700 1HH2 ARG A 111     -22.548  22.132 -17.500  1.00  8.15           H  
ATOM   1701 2HH2 ARG A 111     -23.292  21.107 -18.705  1.00  8.15           H  
ATOM   1702  N   ARG A 112     -16.487  16.728 -12.746  1.00  7.46           N  
ATOM   1703  CA  ARG A 112     -16.164  15.571 -11.918  1.00  7.46           C  
ATOM   1704  C   ARG A 112     -14.905  15.813 -11.092  1.00  7.46           C  
ATOM   1705  O   ARG A 112     -13.872  16.218 -11.618  1.00  7.46           O  
ATOM   1706  CB  ARG A 112     -16.001  14.328 -12.776  1.00  7.46           C  
ATOM   1707  CG  ARG A 112     -15.704  13.038 -12.016  1.00  7.46           C  
ATOM   1708  CD  ARG A 112     -15.660  11.849 -12.930  1.00  7.46           C  
ATOM   1709  NE  ARG A 112     -15.344  10.617 -12.219  1.00  7.46           N  
ATOM   1710  CZ  ARG A 112     -15.093   9.431 -12.811  1.00  7.46           C  
ATOM   1711  NH1 ARG A 112     -15.132   9.324 -14.121  1.00  7.46           N  
ATOM   1712  NH2 ARG A 112     -14.808   8.370 -12.076  1.00  7.46           N  
ATOM   1713  H   ARG A 112     -16.103  16.792 -13.677  1.00  7.46           H  
ATOM   1714  HA  ARG A 112     -16.994  15.400 -11.232  1.00  7.46           H  
ATOM   1715 1HB  ARG A 112     -16.901  14.168 -13.364  1.00  7.46           H  
ATOM   1716 2HB  ARG A 112     -15.194  14.488 -13.465  1.00  7.46           H  
ATOM   1717 1HG  ARG A 112     -14.736  13.130 -11.530  1.00  7.46           H  
ATOM   1718 2HG  ARG A 112     -16.473  12.871 -11.263  1.00  7.46           H  
ATOM   1719 1HD  ARG A 112     -16.630  11.727 -13.410  1.00  7.46           H  
ATOM   1720 2HD  ARG A 112     -14.905  12.001 -13.686  1.00  7.46           H  
ATOM   1721  HE  ARG A 112     -15.307  10.653 -11.211  1.00  7.46           H  
ATOM   1722 1HH1 ARG A 112     -15.358  10.128 -14.690  1.00  7.46           H  
ATOM   1723 2HH1 ARG A 112     -14.946   8.434 -14.560  1.00  7.46           H  
ATOM   1724 1HH2 ARG A 112     -14.780   8.441 -11.069  1.00  7.46           H  
ATOM   1725 2HH2 ARG A 112     -14.622   7.484 -12.522  1.00  7.46           H  
ATOM   1726  N   HIS A 113     -14.990  15.545  -9.791  1.00  6.56           N  
ATOM   1727  CA  HIS A 113     -13.861  15.748  -8.886  1.00  6.56           C  
ATOM   1728  C   HIS A 113     -13.639  14.527  -8.002  1.00  6.56           C  
ATOM   1729  O   HIS A 113     -13.636  14.626  -6.772  1.00  6.56           O  
ATOM   1730  CB  HIS A 113     -14.108  16.971  -7.995  1.00  6.56           C  
ATOM   1731  CG  HIS A 113     -14.306  18.257  -8.748  1.00  6.56           C  
ATOM   1732  ND1 HIS A 113     -13.269  18.953  -9.339  1.00  6.56           N  
ATOM   1733  CD2 HIS A 113     -15.431  18.955  -9.020  1.00  6.56           C  
ATOM   1734  CE1 HIS A 113     -13.755  20.024  -9.941  1.00  6.56           C  
ATOM   1735  NE2 HIS A 113     -15.061  20.047  -9.757  1.00  6.56           N  
ATOM   1736  H   HIS A 113     -15.869  15.216  -9.414  1.00  6.56           H  
ATOM   1737  HA  HIS A 113     -12.950  15.913  -9.460  1.00  6.56           H  
ATOM   1738 1HB  HIS A 113     -14.989  16.799  -7.376  1.00  6.56           H  
ATOM   1739 2HB  HIS A 113     -13.258  17.102  -7.322  1.00  6.56           H  
ATOM   1740  HD2 HIS A 113     -16.446  18.694  -8.718  1.00  6.56           H  
ATOM   1741  HE1 HIS A 113     -13.181  20.761 -10.501  1.00  6.56           H  
ATOM   1742  HE2 HIS A 113     -15.695  20.745 -10.113  1.00  6.56           H  
ATOM   1743  N   TYR A 114     -13.448  13.363  -8.619  1.00  5.47           N  
ATOM   1744  CA  TYR A 114     -13.274  12.129  -7.849  1.00  5.47           C  
ATOM   1745  C   TYR A 114     -12.041  12.176  -6.953  1.00  5.47           C  
ATOM   1746  O   TYR A 114     -11.985  11.514  -5.918  1.00  5.47           O  
ATOM   1747  CB  TYR A 114     -13.212  10.905  -8.770  1.00  5.47           C  
ATOM   1748  CG  TYR A 114     -11.965  10.775  -9.660  1.00  5.47           C  
ATOM   1749  CD1 TYR A 114     -10.798  10.189  -9.168  1.00  5.47           C  
ATOM   1750  CD2 TYR A 114     -12.010  11.185 -10.982  1.00  5.47           C  
ATOM   1751  CE1 TYR A 114      -9.697  10.032  -9.997  1.00  5.47           C  
ATOM   1752  CE2 TYR A 114     -10.910  11.010 -11.796  1.00  5.47           C  
ATOM   1753  CZ  TYR A 114      -9.771  10.447 -11.317  1.00  5.47           C  
ATOM   1754  OH  TYR A 114      -8.700  10.279 -12.157  1.00  5.47           O  
ATOM   1755  H   TYR A 114     -13.441  13.334  -9.628  1.00  5.47           H  
ATOM   1756  HA  TYR A 114     -14.141  12.012  -7.197  1.00  5.47           H  
ATOM   1757 1HB  TYR A 114     -13.279  10.002  -8.161  1.00  5.47           H  
ATOM   1758 2HB  TYR A 114     -14.082  10.913  -9.421  1.00  5.47           H  
ATOM   1759  HD1 TYR A 114     -10.750   9.854  -8.132  1.00  5.47           H  
ATOM   1760  HD2 TYR A 114     -12.909  11.628 -11.385  1.00  5.47           H  
ATOM   1761  HE1 TYR A 114      -8.784   9.578  -9.612  1.00  5.47           H  
ATOM   1762  HE2 TYR A 114     -10.942  11.313 -12.826  1.00  5.47           H  
ATOM   1763  HH  TYR A 114      -8.894  10.665 -13.014  1.00  5.47           H  
ATOM   1764  N   HIS A 115     -11.079  13.005  -7.337  1.00  4.33           N  
ATOM   1765  CA  HIS A 115      -9.830  13.221  -6.621  1.00  4.33           C  
ATOM   1766  C   HIS A 115      -9.985  14.073  -5.353  1.00  4.33           C  
ATOM   1767  O   HIS A 115      -9.007  14.331  -4.666  1.00  4.33           O  
ATOM   1768  CB  HIS A 115      -8.801  13.883  -7.532  1.00  4.33           C  
ATOM   1769  CG  HIS A 115      -9.224  15.224  -8.000  1.00  4.33           C  
ATOM   1770  ND1 HIS A 115      -9.738  15.444  -9.262  1.00  4.33           N  
ATOM   1771  CD2 HIS A 115      -9.266  16.417  -7.361  1.00  4.33           C  
ATOM   1772  CE1 HIS A 115     -10.076  16.726  -9.377  1.00  4.33           C  
ATOM   1773  NE2 HIS A 115      -9.797  17.332  -8.238  1.00  4.33           N  
ATOM   1774  H   HIS A 115     -11.221  13.507  -8.199  1.00  4.33           H  
ATOM   1775  HA  HIS A 115      -9.423  12.256  -6.312  1.00  4.33           H  
ATOM   1776 1HB  HIS A 115      -7.838  13.960  -7.017  1.00  4.33           H  
ATOM   1777 2HB  HIS A 115      -8.660  13.257  -8.402  1.00  4.33           H  
ATOM   1778  HD2 HIS A 115      -8.949  16.610  -6.336  1.00  4.33           H  
ATOM   1779  HE1 HIS A 115     -10.511  17.204 -10.257  1.00  4.33           H  
ATOM   1780  HE2 HIS A 115      -9.953  18.312  -8.036  1.00  4.33           H  
ATOM   1781  N   PHE A 116     -11.185  14.588  -5.078  1.00  3.28           N  
ATOM   1782  CA  PHE A 116     -11.373  15.425  -3.899  1.00  3.28           C  
ATOM   1783  C   PHE A 116     -10.969  14.711  -2.602  1.00  3.28           C  
ATOM   1784  O   PHE A 116     -10.245  15.269  -1.779  1.00  3.28           O  
ATOM   1785  CB  PHE A 116     -12.835  15.857  -3.784  1.00  3.28           C  
ATOM   1786  CG  PHE A 116     -13.139  16.719  -2.583  1.00  3.28           C  
ATOM   1787  CD1 PHE A 116     -12.891  18.085  -2.619  1.00  3.28           C  
ATOM   1788  CD2 PHE A 116     -13.663  16.172  -1.422  1.00  3.28           C  
ATOM   1789  CE1 PHE A 116     -13.166  18.884  -1.522  1.00  3.28           C  
ATOM   1790  CE2 PHE A 116     -13.934  16.966  -0.324  1.00  3.28           C  
ATOM   1791  CZ  PHE A 116     -13.687  18.324  -0.375  1.00  3.28           C  
ATOM   1792  H   PHE A 116     -11.984  14.391  -5.678  1.00  3.28           H  
ATOM   1793  HA  PHE A 116     -10.753  16.315  -4.009  1.00  3.28           H  
ATOM   1794 1HB  PHE A 116     -13.117  16.408  -4.682  1.00  3.28           H  
ATOM   1795 2HB  PHE A 116     -13.469  14.973  -3.743  1.00  3.28           H  
ATOM   1796  HD1 PHE A 116     -12.478  18.525  -3.525  1.00  3.28           H  
ATOM   1797  HD2 PHE A 116     -13.858  15.100  -1.381  1.00  3.28           H  
ATOM   1798  HE1 PHE A 116     -12.967  19.954  -1.565  1.00  3.28           H  
ATOM   1799  HE2 PHE A 116     -14.344  16.522   0.582  1.00  3.28           H  
ATOM   1800  HZ  PHE A 116     -13.899  18.951   0.489  1.00  3.28           H  
ATOM   1801  N   GLY A 117     -11.471  13.494  -2.388  1.00  2.43           N  
ATOM   1802  CA  GLY A 117     -11.171  12.778  -1.151  1.00  2.43           C  
ATOM   1803  C   GLY A 117      -9.728  12.285  -1.124  1.00  2.43           C  
ATOM   1804  O   GLY A 117      -9.165  11.949  -2.157  1.00  2.43           O  
ATOM   1805  H   GLY A 117     -12.048  13.063  -3.097  1.00  2.43           H  
ATOM   1806 1HA  GLY A 117     -11.349  13.436  -0.301  1.00  2.43           H  
ATOM   1807 2HA  GLY A 117     -11.849  11.931  -1.052  1.00  2.43           H  
ATOM   1808  N   MET A 118      -9.150  12.192   0.070  1.00  1.81           N  
ATOM   1809  CA  MET A 118      -7.781  11.695   0.241  1.00  1.81           C  
ATOM   1810  C   MET A 118      -7.703  10.183   0.423  1.00  1.81           C  
ATOM   1811  O   MET A 118      -8.567   9.595   1.077  1.00  1.81           O  
ATOM   1812  CB  MET A 118      -7.160  12.435   1.408  1.00  1.81           C  
ATOM   1813  CG  MET A 118      -6.966  13.883   1.117  1.00  1.81           C  
ATOM   1814  SD  MET A 118      -6.375  14.900   2.426  1.00  1.81           S  
ATOM   1815  CE  MET A 118      -6.406  16.367   1.399  1.00  1.81           C  
ATOM   1816  H   MET A 118      -9.671  12.483   0.884  1.00  1.81           H  
ATOM   1817  HA  MET A 118      -7.220  11.941  -0.653  1.00  1.81           H  
ATOM   1818 1HB  MET A 118      -7.834  12.377   2.234  1.00  1.81           H  
ATOM   1819 2HB  MET A 118      -6.206  11.976   1.693  1.00  1.81           H  
ATOM   1820 1HG  MET A 118      -6.212  13.922   0.379  1.00  1.81           H  
ATOM   1821 2HG  MET A 118      -7.879  14.323   0.707  1.00  1.81           H  
ATOM   1822 1HE  MET A 118      -6.096  17.231   1.948  1.00  1.81           H  
ATOM   1823 2HE  MET A 118      -5.757  16.224   0.554  1.00  1.81           H  
ATOM   1824 3HE  MET A 118      -7.405  16.519   1.033  1.00  1.81           H  
ATOM   1825  N   ASP A 119      -6.658   9.564  -0.144  1.00  1.39           N  
ATOM   1826  CA  ASP A 119      -6.433   8.126   0.013  1.00  1.39           C  
ATOM   1827  C   ASP A 119      -5.368   7.769   1.059  1.00  1.39           C  
ATOM   1828  O   ASP A 119      -5.567   6.861   1.870  1.00  1.39           O  
ATOM   1829  CB  ASP A 119      -5.971   7.492  -1.315  1.00  1.39           C  
ATOM   1830  CG  ASP A 119      -6.996   7.497  -2.462  1.00  1.39           C  
ATOM   1831  OD1 ASP A 119      -8.102   7.054  -2.258  1.00  1.39           O  
ATOM   1832  OD2 ASP A 119      -6.628   7.891  -3.551  1.00  1.39           O  
ATOM   1833  H   ASP A 119      -5.984  10.108  -0.676  1.00  1.39           H  
ATOM   1834  HA  ASP A 119      -7.373   7.667   0.317  1.00  1.39           H  
ATOM   1835 1HB  ASP A 119      -5.078   8.018  -1.661  1.00  1.39           H  
ATOM   1836 2HB  ASP A 119      -5.679   6.461  -1.128  1.00  1.39           H  
ATOM   1837  N   VAL A 120      -4.221   8.458   1.013  1.00  1.12           N  
ATOM   1838  CA  VAL A 120      -3.102   8.110   1.904  1.00  1.12           C  
ATOM   1839  C   VAL A 120      -2.493   9.306   2.599  1.00  1.12           C  
ATOM   1840  O   VAL A 120      -2.135  10.278   1.946  1.00  1.12           O  
ATOM   1841  CB  VAL A 120      -1.955   7.398   1.121  1.00  1.12           C  
ATOM   1842  CG1 VAL A 120      -0.784   7.044   2.060  1.00  1.12           C  
ATOM   1843  CG2 VAL A 120      -2.477   6.157   0.434  1.00  1.12           C  
ATOM   1844  H   VAL A 120      -4.137   9.219   0.340  1.00  1.12           H  
ATOM   1845  HA  VAL A 120      -3.475   7.429   2.670  1.00  1.12           H  
ATOM   1846  HB  VAL A 120      -1.561   8.074   0.384  1.00  1.12           H  
ATOM   1847 1HG1 VAL A 120       0.008   6.564   1.491  1.00  1.12           H  
ATOM   1848 2HG1 VAL A 120      -0.390   7.941   2.524  1.00  1.12           H  
ATOM   1849 3HG1 VAL A 120      -1.129   6.360   2.833  1.00  1.12           H  
ATOM   1850 1HG2 VAL A 120      -1.673   5.692  -0.111  1.00  1.12           H  
ATOM   1851 2HG2 VAL A 120      -2.863   5.463   1.181  1.00  1.12           H  
ATOM   1852 3HG2 VAL A 120      -3.268   6.418  -0.258  1.00  1.12           H  
ATOM   1853  N   TRP A 121      -2.302   9.217   3.907  1.00  0.95           N  
ATOM   1854  CA  TRP A 121      -1.605  10.272   4.641  1.00  0.95           C  
ATOM   1855  C   TRP A 121      -0.267   9.732   5.067  1.00  0.95           C  
ATOM   1856  O   TRP A 121      -0.157   8.550   5.405  1.00  0.95           O  
ATOM   1857  CB  TRP A 121      -2.362  10.689   5.889  1.00  0.95           C  
ATOM   1858  CG  TRP A 121      -3.601  11.465   5.649  1.00  0.95           C  
ATOM   1859  CD1 TRP A 121      -3.763  12.817   5.788  1.00  0.95           C  
ATOM   1860  CD2 TRP A 121      -4.869  10.952   5.200  1.00  0.95           C  
ATOM   1861  NE1 TRP A 121      -5.053  13.164   5.498  1.00  0.95           N  
ATOM   1862  CE2 TRP A 121      -5.744  12.034   5.134  1.00  0.95           C  
ATOM   1863  CE3 TRP A 121      -5.328   9.670   4.854  1.00  0.95           C  
ATOM   1864  CZ2 TRP A 121      -7.055  11.882   4.757  1.00  0.95           C  
ATOM   1865  CZ3 TRP A 121      -6.645   9.520   4.457  1.00  0.95           C  
ATOM   1866  CH2 TRP A 121      -7.488  10.594   4.414  1.00  0.95           C  
ATOM   1867  H   TRP A 121      -2.629   8.397   4.401  1.00  0.95           H  
ATOM   1868  HA  TRP A 121      -1.449  11.138   3.997  1.00  0.95           H  
ATOM   1869 1HB  TRP A 121      -2.621   9.802   6.464  1.00  0.95           H  
ATOM   1870 2HB  TRP A 121      -1.701  11.295   6.514  1.00  0.95           H  
ATOM   1871  HD1 TRP A 121      -2.983  13.511   6.105  1.00  0.95           H  
ATOM   1872  HE1 TRP A 121      -5.444  14.093   5.542  1.00  0.95           H  
ATOM   1873  HE3 TRP A 121      -4.662   8.810   4.894  1.00  0.95           H  
ATOM   1874  HZ2 TRP A 121      -7.743  12.727   4.707  1.00  0.95           H  
ATOM   1875  HZ3 TRP A 121      -6.996   8.522   4.182  1.00  0.95           H  
ATOM   1876  HH2 TRP A 121      -8.521  10.441   4.098  1.00  0.95           H  
ATOM   1877  N   GLY A 122       0.739  10.583   5.065  1.00  0.85           N  
ATOM   1878  CA  GLY A 122       2.057  10.158   5.495  1.00  0.85           C  
ATOM   1879  C   GLY A 122       2.385  10.480   6.929  1.00  0.85           C  
ATOM   1880  O   GLY A 122       1.547  10.960   7.699  1.00  0.85           O  
ATOM   1881  H   GLY A 122       0.589  11.542   4.739  1.00  0.85           H  
ATOM   1882 1HA  GLY A 122       2.170   9.088   5.327  1.00  0.85           H  
ATOM   1883 2HA  GLY A 122       2.796  10.661   4.874  1.00  0.85           H  
ATOM   1884  N   GLN A 123       3.639  10.231   7.276  1.00  0.77           N  
ATOM   1885  CA  GLN A 123       4.126  10.583   8.603  1.00  0.77           C  
ATOM   1886  C   GLN A 123       4.439  12.048   8.605  1.00  0.77           C  
ATOM   1887  O   GLN A 123       5.383  12.465   7.943  1.00  0.77           O  
ATOM   1888  CB  GLN A 123       5.372   9.796   8.985  1.00  0.77           C  
ATOM   1889  CG  GLN A 123       6.048  10.298  10.265  1.00  0.77           C  
ATOM   1890  CD  GLN A 123       5.217  10.182  11.513  1.00  0.77           C  
ATOM   1891  OE1 GLN A 123       4.813   9.089  11.938  1.00  0.77           O  
ATOM   1892  NE2 GLN A 123       4.959  11.340  12.130  1.00  0.77           N  
ATOM   1893  H   GLN A 123       4.243   9.800   6.572  1.00  0.77           H  
ATOM   1894  HA  GLN A 123       3.342  10.395   9.336  1.00  0.77           H  
ATOM   1895 1HB  GLN A 123       5.114   8.747   9.123  1.00  0.77           H  
ATOM   1896 2HB  GLN A 123       6.100   9.853   8.175  1.00  0.77           H  
ATOM   1897 1HG  GLN A 123       6.966   9.734  10.417  1.00  0.77           H  
ATOM   1898 2HG  GLN A 123       6.287  11.359  10.127  1.00  0.77           H  
ATOM   1899 1HE2 GLN A 123       4.419  11.353  12.969  1.00  0.77           H  
ATOM   1900 2HE2 GLN A 123       5.321  12.230  11.737  1.00  0.77           H  
ATOM   1901  N   GLY A 124       3.662  12.822   9.361  1.00  0.72           N  
ATOM   1902  CA  GLY A 124       3.782  14.272   9.313  1.00  0.72           C  
ATOM   1903  C   GLY A 124       4.937  14.853  10.101  1.00  0.72           C  
ATOM   1904  O   GLY A 124       5.674  14.139  10.801  1.00  0.72           O  
ATOM   1905  H   GLY A 124       2.927  12.399   9.908  1.00  0.72           H  
ATOM   1906 1HA  GLY A 124       3.868  14.587   8.276  1.00  0.72           H  
ATOM   1907 2HA  GLY A 124       2.857  14.714   9.678  1.00  0.72           H  
ATOM   1908  N   THR A 125       5.027  16.182  10.017  1.00  0.68           N  
ATOM   1909  CA  THR A 125       6.072  16.991  10.632  1.00  0.68           C  
ATOM   1910  C   THR A 125       5.493  18.063  11.524  1.00  0.68           C  
ATOM   1911  O   THR A 125       4.394  18.554  11.275  1.00  0.68           O  
ATOM   1912  CB  THR A 125       6.891  17.708   9.546  1.00  0.68           C  
ATOM   1913  OG1 THR A 125       6.014  18.561   8.807  1.00  0.68           O  
ATOM   1914  CG2 THR A 125       7.536  16.745   8.626  1.00  0.68           C  
ATOM   1915  H   THR A 125       4.318  16.642   9.443  1.00  0.68           H  
ATOM   1916  HA  THR A 125       6.716  16.346  11.229  1.00  0.68           H  
ATOM   1917  HB  THR A 125       7.655  18.318  10.019  1.00  0.68           H  
ATOM   1918  HG1 THR A 125       5.377  18.015   8.315  1.00  0.68           H  
ATOM   1919 1HG2 THR A 125       8.093  17.280   7.865  1.00  0.68           H  
ATOM   1920 2HG2 THR A 125       8.206  16.088   9.177  1.00  0.68           H  
ATOM   1921 3HG2 THR A 125       6.764  16.168   8.165  1.00  0.68           H  
ATOM   1922  N   THR A 126       6.265  18.515  12.498  1.00  0.67           N  
ATOM   1923  CA  THR A 126       5.762  19.585  13.339  1.00  0.67           C  
ATOM   1924  C   THR A 126       6.513  20.882  13.095  1.00  0.67           C  
ATOM   1925  O   THR A 126       7.750  20.907  13.109  1.00  0.67           O  
ATOM   1926  CB  THR A 126       5.864  19.204  14.829  1.00  0.67           C  
ATOM   1927  OG1 THR A 126       5.101  18.015  15.077  1.00  0.67           O  
ATOM   1928  CG2 THR A 126       5.294  20.342  15.684  1.00  0.67           C  
ATOM   1929  H   THR A 126       7.171  18.102  12.672  1.00  0.67           H  
ATOM   1930  HA  THR A 126       4.715  19.767  13.106  1.00  0.67           H  
ATOM   1931  HB  THR A 126       6.905  19.029  15.101  1.00  0.67           H  
ATOM   1932  HG1 THR A 126       5.077  17.841  16.022  1.00  0.67           H  
ATOM   1933 1HG2 THR A 126       5.353  20.072  16.735  1.00  0.67           H  
ATOM   1934 2HG2 THR A 126       5.865  21.257  15.519  1.00  0.67           H  
ATOM   1935 3HG2 THR A 126       4.250  20.513  15.409  1.00  0.67           H  
ATOM   1936  N   VAL A 127       5.756  21.951  12.888  1.00  0.69           N  
ATOM   1937  CA  VAL A 127       6.317  23.278  12.721  1.00  0.69           C  
ATOM   1938  C   VAL A 127       5.838  24.161  13.854  1.00  0.69           C  
ATOM   1939  O   VAL A 127       4.632  24.295  14.090  1.00  0.69           O  
ATOM   1940  CB  VAL A 127       5.899  23.910  11.379  1.00  0.69           C  
ATOM   1941  CG1 VAL A 127       6.465  25.338  11.271  1.00  0.69           C  
ATOM   1942  CG2 VAL A 127       6.389  23.025  10.200  1.00  0.69           C  
ATOM   1943  H   VAL A 127       4.740  21.839  12.859  1.00  0.69           H  
ATOM   1944  HA  VAL A 127       7.405  23.219  12.760  1.00  0.69           H  
ATOM   1945  HB  VAL A 127       4.840  23.988  11.352  1.00  0.69           H  
ATOM   1946 1HG1 VAL A 127       6.157  25.790  10.327  1.00  0.69           H  
ATOM   1947 2HG1 VAL A 127       6.085  25.934  12.097  1.00  0.69           H  
ATOM   1948 3HG1 VAL A 127       7.541  25.307  11.331  1.00  0.69           H  
ATOM   1949 1HG2 VAL A 127       6.077  23.473   9.254  1.00  0.69           H  
ATOM   1950 2HG2 VAL A 127       7.474  22.952  10.227  1.00  0.69           H  
ATOM   1951 3HG2 VAL A 127       5.958  22.025  10.281  1.00  0.69           H  
ATOM   1952  N   THR A 128       6.779  24.755  14.563  1.00  0.76           N  
ATOM   1953  CA  THR A 128       6.435  25.647  15.654  1.00  0.76           C  
ATOM   1954  C   THR A 128       6.923  27.022  15.323  1.00  0.76           C  
ATOM   1955  O   THR A 128       8.058  27.174  14.866  1.00  0.76           O  
ATOM   1956  CB  THR A 128       7.008  25.174  17.013  1.00  0.76           C  
ATOM   1957  OG1 THR A 128       6.470  23.885  17.338  1.00  0.76           O  
ATOM   1958  CG2 THR A 128       6.635  26.170  18.112  1.00  0.76           C  
ATOM   1959  H   THR A 128       7.759  24.589  14.323  1.00  0.76           H  
ATOM   1960  HA  THR A 128       5.367  25.711  15.733  1.00  0.76           H  
ATOM   1961  HB  THR A 128       8.095  25.098  16.944  1.00  0.76           H  
ATOM   1962  HG1 THR A 128       5.509  23.923  17.290  1.00  0.76           H  
ATOM   1963 1HG2 THR A 128       7.040  25.828  19.062  1.00  0.76           H  
ATOM   1964 2HG2 THR A 128       7.045  27.152  17.883  1.00  0.76           H  
ATOM   1965 3HG2 THR A 128       5.551  26.241  18.183  1.00  0.76           H  
ATOM   1966  N   VAL A 129       6.065  28.019  15.495  1.00  0.88           N  
ATOM   1967  CA  VAL A 129       6.496  29.362  15.195  1.00  0.88           C  
ATOM   1968  C   VAL A 129       6.418  30.223  16.459  1.00  0.88           C  
ATOM   1969  O   VAL A 129       5.363  30.339  17.084  1.00  0.88           O  
ATOM   1970  CB  VAL A 129       5.651  29.931  14.048  1.00  0.88           C  
ATOM   1971  CG1 VAL A 129       6.106  31.310  13.713  1.00  0.88           C  
ATOM   1972  CG2 VAL A 129       5.743  29.027  12.850  1.00  0.88           C  
ATOM   1973  H   VAL A 129       5.116  27.853  15.828  1.00  0.88           H  
ATOM   1974  HA  VAL A 129       7.517  29.317  14.865  1.00  0.88           H  
ATOM   1975  HB  VAL A 129       4.615  29.984  14.360  1.00  0.88           H  
ATOM   1976 1HG1 VAL A 129       5.510  31.721  12.915  1.00  0.88           H  
ATOM   1977 2HG1 VAL A 129       6.004  31.899  14.585  1.00  0.88           H  
ATOM   1978 3HG1 VAL A 129       7.149  31.284  13.401  1.00  0.88           H  
ATOM   1979 1HG2 VAL A 129       5.126  29.427  12.056  1.00  0.88           H  
ATOM   1980 2HG2 VAL A 129       6.783  28.970  12.528  1.00  0.88           H  
ATOM   1981 3HG2 VAL A 129       5.383  28.037  13.111  1.00  0.88           H  
ATOM   1982  N   SER A 130       7.568  30.752  16.872  1.00  1.05           N  
ATOM   1983  CA  SER A 130       7.672  31.527  18.118  1.00  1.05           C  
ATOM   1984  C   SER A 130       8.962  32.337  18.197  1.00  1.05           C  
ATOM   1985  O   SER A 130      10.011  31.882  17.741  1.00  1.05           O  
ATOM   1986  CB  SER A 130       7.603  30.608  19.328  1.00  1.05           C  
ATOM   1987  OG  SER A 130       7.705  31.337  20.522  1.00  1.05           O  
ATOM   1988  H   SER A 130       8.376  30.627  16.259  1.00  1.05           H  
ATOM   1989  HA  SER A 130       6.834  32.223  18.156  1.00  1.05           H  
ATOM   1990 1HB  SER A 130       6.666  30.053  19.321  1.00  1.05           H  
ATOM   1991 2HB  SER A 130       8.403  29.889  19.281  1.00  1.05           H  
ATOM   1992  HG  SER A 130       8.503  31.894  20.439  1.00  1.05           H  
ATOM   1993  N   SER A 131       8.881  33.520  18.802  1.00  1.27           N  
ATOM   1994  CA  SER A 131      10.058  34.356  19.007  1.00  1.27           C  
ATOM   1995  C   SER A 131      10.471  34.266  20.465  1.00  1.27           C  
ATOM   1996  O   SER A 131      11.633  34.470  20.814  1.00  1.27           O  
ATOM   1997  OXT SER A 131       9.587  34.144  21.310  1.00  1.27           O  
ATOM   1998  CB  SER A 131       9.766  35.805  18.643  1.00  1.27           C  
ATOM   1999  OG  SER A 131      10.888  36.615  18.862  1.00  1.27           O  
ATOM   2000  H   SER A 131       7.980  33.837  19.140  1.00  1.27           H  
ATOM   2001  HA  SER A 131      10.877  33.984  18.391  1.00  1.27           H  
ATOM   2002 1HB  SER A 131       9.467  35.881  17.614  1.00  1.27           H  
ATOM   2003 2HB  SER A 131       8.935  36.166  19.246  1.00  1.27           H  
ATOM   2004  HG  SER A 131      11.039  36.606  19.815  1.00  1.27           H  
TER    2005
ENDMDL

REMARK ID 615713 MODEL 4 2024-05-04_00000142_2_19
PFRMAT TS
TARGET 2024-05-04_00000142_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   GLN A   1       0.786  -0.756  -0.267  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.942  -0.598   0.611  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.235   0.883   0.844  1.00  1.41           C  
ATOM      4  O   GLN A   1       1.480   1.560   1.546  1.00  1.41           O  
ATOM      5  CB  GLN A   1       3.162  -1.316   0.016  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.025  -2.833  -0.089  1.00  1.41           C  
ATOM      7  CD  GLN A   1       3.017  -3.547   1.258  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.953  -3.410   2.053  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       1.967  -4.320   1.518  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.503  -1.725  -0.281  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.025  -0.188   0.075  1.00  1.41           H  
ATOM     12 3H   GLN A   1       1.033  -0.462  -1.202  1.00  1.41           H  
ATOM     13  HA  GLN A   1       1.706  -1.052   1.571  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       3.356  -0.941  -0.988  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       4.041  -1.110   0.628  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       2.087  -3.062  -0.593  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       3.860  -3.222  -0.672  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       1.911  -4.819   2.386  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       1.232  -4.411   0.844  1.00  1.41           H  
ATOM     20  N   VAL A   2       3.332   1.374   0.267  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.714   2.785   0.354  1.00  1.19           C  
ATOM     22  C   VAL A   2       4.479   3.281  -0.873  1.00  1.19           C  
ATOM     23  O   VAL A   2       5.304   2.561  -1.439  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.528   3.032   1.631  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.750   2.154   1.615  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       4.951   4.525   1.721  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.931   0.769  -0.274  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.806   3.372   0.432  1.00  1.19           H  
ATOM     29  HB  VAL A   2       3.925   2.788   2.490  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.337   2.318   2.520  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       5.450   1.109   1.567  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       6.341   2.392   0.742  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       5.510   4.673   2.612  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       5.573   4.806   0.881  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       4.068   5.157   1.738  1.00  1.19           H  
ATOM     36  N   GLN A   3       4.221   4.536  -1.242  1.00  1.00           N  
ATOM     37  CA  GLN A   3       4.938   5.202  -2.325  1.00  1.00           C  
ATOM     38  C   GLN A   3       5.265   6.645  -1.976  1.00  1.00           C  
ATOM     39  O   GLN A   3       4.413   7.400  -1.497  1.00  1.00           O  
ATOM     40  CB  GLN A   3       4.157   5.174  -3.642  1.00  1.00           C  
ATOM     41  CG  GLN A   3       4.890   5.884  -4.818  1.00  1.00           C  
ATOM     42  CD  GLN A   3       6.171   5.134  -5.274  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       6.107   3.948  -5.624  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       7.327   5.825  -5.274  1.00  1.00           N  
ATOM     45  H   GLN A   3       3.496   5.040  -0.728  1.00  1.00           H  
ATOM     46  HA  GLN A   3       5.880   4.681  -2.483  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       3.968   4.140  -3.935  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       3.191   5.661  -3.504  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       4.212   5.927  -5.670  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       5.168   6.897  -4.529  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       8.178   5.379  -5.562  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       7.352   6.810  -4.987  1.00  1.00           H  
ATOM     53  N   LEU A   4       6.523   7.016  -2.176  1.00  0.84           N  
ATOM     54  CA  LEU A   4       6.944   8.385  -1.924  1.00  0.84           C  
ATOM     55  C   LEU A   4       7.076   9.159  -3.246  1.00  0.84           C  
ATOM     56  O   LEU A   4       7.508   8.605  -4.267  1.00  0.84           O  
ATOM     57  CB  LEU A   4       8.281   8.380  -1.194  1.00  0.84           C  
ATOM     58  CG  LEU A   4       8.332   7.595   0.100  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       9.721   7.680   0.647  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       7.323   8.112   1.057  1.00  0.84           C  
ATOM     61  H   LEU A   4       7.190   6.343  -2.531  1.00  0.84           H  
ATOM     62  HA  LEU A   4       6.200   8.879  -1.306  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       9.015   7.952  -1.832  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       8.567   9.413  -0.979  1.00  0.84           H  
ATOM     65  HG  LEU A   4       8.114   6.559  -0.102  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       9.781   7.114   1.553  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      10.422   7.276  -0.076  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       9.973   8.708   0.852  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       7.361   7.535   1.981  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       7.533   9.164   1.269  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       6.336   8.018   0.612  1.00  0.84           H  
ATOM     72  N   VAL A   5       6.684  10.433  -3.224  1.00  0.74           N  
ATOM     73  CA  VAL A   5       6.776  11.330  -4.379  1.00  0.74           C  
ATOM     74  C   VAL A   5       7.528  12.591  -3.993  1.00  0.74           C  
ATOM     75  O   VAL A   5       7.268  13.173  -2.941  1.00  0.74           O  
ATOM     76  CB  VAL A   5       5.382  11.691  -4.911  1.00  0.74           C  
ATOM     77  CG1 VAL A   5       5.500  12.654  -6.088  1.00  0.74           C  
ATOM     78  CG2 VAL A   5       4.645  10.410  -5.326  1.00  0.74           C  
ATOM     79  H   VAL A   5       6.302  10.800  -2.351  1.00  0.74           H  
ATOM     80  HA  VAL A   5       7.326  10.825  -5.173  1.00  0.74           H  
ATOM     81  HB  VAL A   5       4.818  12.196  -4.125  1.00  0.74           H  
ATOM     82 1HG1 VAL A   5       4.505  12.909  -6.447  1.00  0.74           H  
ATOM     83 2HG1 VAL A   5       6.009  13.566  -5.780  1.00  0.74           H  
ATOM     84 3HG1 VAL A   5       6.062  12.177  -6.892  1.00  0.74           H  
ATOM     85 1HG2 VAL A   5       3.654  10.666  -5.693  1.00  0.74           H  
ATOM     86 2HG2 VAL A   5       5.209   9.907  -6.115  1.00  0.74           H  
ATOM     87 3HG2 VAL A   5       4.547   9.743  -4.470  1.00  0.74           H  
ATOM     88  N   GLU A   6       8.472  13.013  -4.827  1.00  0.67           N  
ATOM     89  CA  GLU A   6       9.269  14.176  -4.469  1.00  0.67           C  
ATOM     90  C   GLU A   6       9.278  15.304  -5.494  1.00  0.67           C  
ATOM     91  O   GLU A   6       9.238  15.077  -6.710  1.00  0.67           O  
ATOM     92  CB  GLU A   6      10.697  13.737  -4.235  1.00  0.67           C  
ATOM     93  CG  GLU A   6      10.855  12.746  -3.183  1.00  0.67           C  
ATOM     94  CD  GLU A   6      12.199  12.383  -3.078  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      13.008  13.228  -2.822  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      12.480  11.223  -3.224  1.00  0.67           O  
ATOM     97  H   GLU A   6       8.637  12.526  -5.692  1.00  0.67           H  
ATOM     98  HA  GLU A   6       8.873  14.575  -3.545  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      11.141  13.368  -5.161  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      11.259  14.598  -3.901  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      10.515  13.163  -2.236  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      10.259  11.863  -3.406  1.00  0.67           H  
ATOM    103  N   SER A   7       9.390  16.531  -4.972  1.00  0.64           N  
ATOM    104  CA  SER A   7       9.500  17.733  -5.787  1.00  0.64           C  
ATOM    105  C   SER A   7      10.386  18.816  -5.156  1.00  0.64           C  
ATOM    106  O   SER A   7      11.033  18.596  -4.130  1.00  0.64           O  
ATOM    107  CB  SER A   7       8.115  18.299  -6.032  1.00  0.64           C  
ATOM    108  OG  SER A   7       8.156  19.304  -7.019  1.00  0.64           O  
ATOM    109  H   SER A   7       9.361  16.612  -3.955  1.00  0.64           H  
ATOM    110  HA  SER A   7       9.937  17.450  -6.745  1.00  0.64           H  
ATOM    111 1HB  SER A   7       7.448  17.496  -6.351  1.00  0.64           H  
ATOM    112 2HB  SER A   7       7.718  18.708  -5.102  1.00  0.64           H  
ATOM    113  HG  SER A   7       7.235  19.518  -7.213  1.00  0.64           H  
ATOM    114  N   GLY A   8      10.386  19.997  -5.785  1.00  0.62           N  
ATOM    115  CA  GLY A   8      11.178  21.157  -5.351  1.00  0.62           C  
ATOM    116  C   GLY A   8      12.607  21.267  -5.916  1.00  0.62           C  
ATOM    117  O   GLY A   8      13.393  22.090  -5.459  1.00  0.62           O  
ATOM    118  H   GLY A   8       9.778  20.072  -6.591  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      10.632  22.062  -5.618  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      11.229  21.157  -4.264  1.00  0.62           H  
ATOM    121  N   GLY A   9      12.967  20.462  -6.909  1.00  0.62           N  
ATOM    122  CA  GLY A   9      14.339  20.554  -7.422  1.00  0.62           C  
ATOM    123  C   GLY A   9      14.498  21.763  -8.348  1.00  0.62           C  
ATOM    124  O   GLY A   9      13.567  22.558  -8.510  1.00  0.62           O  
ATOM    125  H   GLY A   9      12.315  19.791  -7.284  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      15.039  20.630  -6.592  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      14.590  19.644  -7.964  1.00  0.62           H  
ATOM    128  N   GLY A  10      15.678  21.905  -8.957  1.00  0.63           N  
ATOM    129  CA  GLY A  10      15.946  23.054  -9.827  1.00  0.63           C  
ATOM    130  C   GLY A  10      17.384  23.579  -9.744  1.00  0.63           C  
ATOM    131  O   GLY A  10      18.233  22.984  -9.071  1.00  0.63           O  
ATOM    132  H   GLY A  10      16.383  21.181  -8.820  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      15.720  22.778 -10.856  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      15.260  23.861  -9.566  1.00  0.63           H  
ATOM    135  N   LEU A  11      17.634  24.690 -10.451  1.00  0.63           N  
ATOM    136  CA  LEU A  11      18.942  25.352 -10.529  1.00  0.63           C  
ATOM    137  C   LEU A  11      19.053  26.562  -9.606  1.00  0.63           C  
ATOM    138  O   LEU A  11      18.243  27.493  -9.692  1.00  0.63           O  
ATOM    139  CB  LEU A  11      19.240  25.787 -11.971  1.00  0.63           C  
ATOM    140  CG  LEU A  11      20.538  26.620 -12.167  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      21.759  25.794 -11.809  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      20.614  27.077 -13.616  1.00  0.63           C  
ATOM    143  H   LEU A  11      16.866  25.100 -10.965  1.00  0.63           H  
ATOM    144  HA  LEU A  11      19.700  24.631 -10.235  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      19.323  24.895 -12.592  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      18.404  26.383 -12.334  1.00  0.63           H  
ATOM    147  HG  LEU A  11      20.515  27.489 -11.507  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      22.646  26.400 -11.945  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      21.696  25.487 -10.783  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      21.810  24.922 -12.450  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      21.518  27.671 -13.763  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      20.643  26.207 -14.273  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      19.739  27.682 -13.851  1.00  0.63           H  
ATOM    154  N   VAL A  12      20.041  26.527  -8.716  1.00  0.64           N  
ATOM    155  CA  VAL A  12      20.269  27.581  -7.733  1.00  0.64           C  
ATOM    156  C   VAL A  12      21.713  28.117  -7.749  1.00  0.64           C  
ATOM    157  O   VAL A  12      22.674  27.364  -7.847  1.00  0.64           O  
ATOM    158  CB  VAL A  12      19.888  27.069  -6.328  1.00  0.64           C  
ATOM    159  CG1 VAL A  12      20.143  28.127  -5.275  1.00  0.64           C  
ATOM    160  CG2 VAL A  12      18.436  26.697  -6.314  1.00  0.64           C  
ATOM    161  H   VAL A  12      20.653  25.710  -8.719  1.00  0.64           H  
ATOM    162  HA  VAL A  12      19.603  28.410  -7.972  1.00  0.64           H  
ATOM    163  HB  VAL A  12      20.493  26.195  -6.078  1.00  0.64           H  
ATOM    164 1HG1 VAL A  12      19.854  27.757  -4.301  1.00  0.64           H  
ATOM    165 2HG1 VAL A  12      21.181  28.373  -5.262  1.00  0.64           H  
ATOM    166 3HG1 VAL A  12      19.557  29.013  -5.498  1.00  0.64           H  
ATOM    167 1HG2 VAL A  12      18.188  26.351  -5.335  1.00  0.64           H  
ATOM    168 2HG2 VAL A  12      17.834  27.572  -6.556  1.00  0.64           H  
ATOM    169 3HG2 VAL A  12      18.241  25.913  -7.037  1.00  0.64           H  
ATOM    170  N   GLN A  13      21.870  29.425  -7.692  1.00  0.65           N  
ATOM    171  CA  GLN A  13      23.203  30.026  -7.629  1.00  0.65           C  
ATOM    172  C   GLN A  13      23.825  29.727  -6.247  1.00  0.65           C  
ATOM    173  O   GLN A  13      23.091  29.781  -5.258  1.00  0.65           O  
ATOM    174  CB  GLN A  13      23.101  31.537  -7.849  1.00  0.65           C  
ATOM    175  CG  GLN A  13      24.432  32.264  -7.958  1.00  0.65           C  
ATOM    176  CD  GLN A  13      24.287  33.730  -8.287  1.00  0.65           C  
ATOM    177  OE1 GLN A  13      23.343  34.393  -7.844  1.00  0.65           O  
ATOM    178  NE2 GLN A  13      25.219  34.261  -9.089  1.00  0.65           N  
ATOM    179  H   GLN A  13      21.054  30.019  -7.660  1.00  0.65           H  
ATOM    180  HA  GLN A  13      23.800  29.604  -8.424  1.00  0.65           H  
ATOM    181 1HB  GLN A  13      22.541  31.733  -8.760  1.00  0.65           H  
ATOM    182 2HB  GLN A  13      22.551  31.984  -7.021  1.00  0.65           H  
ATOM    183 1HG  GLN A  13      24.967  32.176  -7.006  1.00  0.65           H  
ATOM    184 2HG  GLN A  13      24.998  31.809  -8.752  1.00  0.65           H  
ATOM    185 1HE2 GLN A  13      25.164  35.226  -9.345  1.00  0.65           H  
ATOM    186 2HE2 GLN A  13      25.983  33.695  -9.464  1.00  0.65           H  
ATOM    187  N   PRO A  14      25.130  29.398  -6.119  1.00  0.65           N  
ATOM    188  CA  PRO A  14      25.790  29.152  -4.854  1.00  0.65           C  
ATOM    189  C   PRO A  14      25.525  30.316  -3.927  1.00  0.65           C  
ATOM    190  O   PRO A  14      25.543  31.476  -4.340  1.00  0.65           O  
ATOM    191  CB  PRO A  14      27.267  29.099  -5.252  1.00  0.65           C  
ATOM    192  CG  PRO A  14      27.251  28.593  -6.660  1.00  0.65           C  
ATOM    193  CD  PRO A  14      25.996  29.206  -7.273  1.00  0.65           C  
ATOM    194  HA  PRO A  14      25.438  28.203  -4.425  1.00  0.65           H  
ATOM    195 1HB  PRO A  14      27.716  30.095  -5.153  1.00  0.65           H  
ATOM    196 2HB  PRO A  14      27.808  28.430  -4.562  1.00  0.65           H  
ATOM    197 1HG  PRO A  14      28.160  28.941  -7.174  1.00  0.65           H  
ATOM    198 2HG  PRO A  14      27.300  27.515  -6.685  1.00  0.65           H  
ATOM    199 1HD  PRO A  14      26.209  30.128  -7.757  1.00  0.65           H  
ATOM    200 2HD  PRO A  14      25.556  28.472  -7.926  1.00  0.65           H  
ATOM    201  N   GLY A  15      25.261  29.982  -2.676  1.00  0.64           N  
ATOM    202  CA  GLY A  15      24.918  30.927  -1.633  1.00  0.64           C  
ATOM    203  C   GLY A  15      23.403  31.070  -1.505  1.00  0.64           C  
ATOM    204  O   GLY A  15      22.918  31.608  -0.511  1.00  0.64           O  
ATOM    205  H   GLY A  15      25.313  29.006  -2.424  1.00  0.64           H  
ATOM    206 1HA  GLY A  15      25.336  30.579  -0.689  1.00  0.64           H  
ATOM    207 2HA  GLY A  15      25.367  31.894  -1.852  1.00  0.64           H  
ATOM    208  N   GLY A  16      22.658  30.557  -2.494  1.00  0.63           N  
ATOM    209  CA  GLY A  16      21.202  30.625  -2.482  1.00  0.63           C  
ATOM    210  C   GLY A  16      20.583  29.490  -1.679  1.00  0.63           C  
ATOM    211  O   GLY A  16      21.297  28.670  -1.091  1.00  0.63           O  
ATOM    212  H   GLY A  16      23.101  30.147  -3.316  1.00  0.63           H  
ATOM    213 1HA  GLY A  16      20.890  31.582  -2.061  1.00  0.63           H  
ATOM    214 2HA  GLY A  16      20.837  30.595  -3.508  1.00  0.63           H  
ATOM    215  N   SER A  17      19.245  29.413  -1.718  1.00  0.62           N  
ATOM    216  CA  SER A  17      18.499  28.438  -0.922  1.00  0.62           C  
ATOM    217  C   SER A  17      17.547  27.607  -1.788  1.00  0.62           C  
ATOM    218  O   SER A  17      17.188  28.020  -2.893  1.00  0.62           O  
ATOM    219  CB  SER A  17      17.643  29.169   0.101  1.00  0.62           C  
ATOM    220  OG  SER A  17      18.392  30.057   0.906  1.00  0.62           O  
ATOM    221  H   SER A  17      18.735  30.091  -2.262  1.00  0.62           H  
ATOM    222  HA  SER A  17      19.208  27.774  -0.427  1.00  0.62           H  
ATOM    223 1HB  SER A  17      16.852  29.714  -0.409  1.00  0.62           H  
ATOM    224 2HB  SER A  17      17.161  28.427   0.740  1.00  0.62           H  
ATOM    225  HG  SER A  17      19.216  29.604   1.178  1.00  0.62           H  
ATOM    226  N   LEU A  18      17.127  26.447  -1.267  1.00  0.62           N  
ATOM    227  CA  LEU A  18      16.156  25.572  -1.942  1.00  0.62           C  
ATOM    228  C   LEU A  18      15.302  24.718  -0.983  1.00  0.62           C  
ATOM    229  O   LEU A  18      15.776  24.266   0.058  1.00  0.62           O  
ATOM    230  CB  LEU A  18      16.881  24.679  -2.951  1.00  0.62           C  
ATOM    231  CG  LEU A  18      16.015  23.750  -3.783  1.00  0.62           C  
ATOM    232  CD1 LEU A  18      16.587  23.603  -5.162  1.00  0.62           C  
ATOM    233  CD2 LEU A  18      15.998  22.435  -3.147  1.00  0.62           C  
ATOM    234  H   LEU A  18      17.506  26.183  -0.360  1.00  0.62           H  
ATOM    235  HA  LEU A  18      15.475  26.211  -2.504  1.00  0.62           H  
ATOM    236 1HB  LEU A  18      17.434  25.300  -3.614  1.00  0.62           H  
ATOM    237 2HB  LEU A  18      17.578  24.061  -2.422  1.00  0.62           H  
ATOM    238  HG  LEU A  18      15.002  24.141  -3.864  1.00  0.62           H  
ATOM    239 1HD1 LEU A  18      15.969  22.918  -5.743  1.00  0.62           H  
ATOM    240 2HD1 LEU A  18      16.606  24.564  -5.654  1.00  0.62           H  
ATOM    241 3HD1 LEU A  18      17.576  23.219  -5.074  1.00  0.62           H  
ATOM    242 1HD2 LEU A  18      15.390  21.809  -3.755  1.00  0.62           H  
ATOM    243 2HD2 LEU A  18      17.002  22.042  -3.101  1.00  0.62           H  
ATOM    244 3HD2 LEU A  18      15.590  22.495  -2.150  1.00  0.62           H  
ATOM    245  N   ARG A  19      14.019  24.517  -1.293  1.00  0.62           N  
ATOM    246  CA  ARG A  19      13.228  23.610  -0.450  1.00  0.62           C  
ATOM    247  C   ARG A  19      12.684  22.412  -1.232  1.00  0.62           C  
ATOM    248  O   ARG A  19      11.978  22.582  -2.226  1.00  0.62           O  
ATOM    249  CB  ARG A  19      12.051  24.330   0.200  1.00  0.62           C  
ATOM    250  CG  ARG A  19      11.203  23.432   1.119  1.00  0.62           C  
ATOM    251  CD  ARG A  19      10.045  24.150   1.738  1.00  0.62           C  
ATOM    252  NE  ARG A  19      10.438  25.178   2.705  1.00  0.62           N  
ATOM    253  CZ  ARG A  19       9.572  26.016   3.312  1.00  0.62           C  
ATOM    254  NH1 ARG A  19       8.280  25.942   3.065  1.00  0.62           N  
ATOM    255  NH2 ARG A  19      10.040  26.913   4.157  1.00  0.62           N  
ATOM    256  H   ARG A  19      13.616  24.931  -2.124  1.00  0.62           H  
ATOM    257  HA  ARG A  19      13.863  23.219   0.339  1.00  0.62           H  
ATOM    258 1HB  ARG A  19      12.421  25.159   0.806  1.00  0.62           H  
ATOM    259 2HB  ARG A  19      11.399  24.740  -0.567  1.00  0.62           H  
ATOM    260 1HG  ARG A  19      10.805  22.595   0.541  1.00  0.62           H  
ATOM    261 2HG  ARG A  19      11.835  23.040   1.919  1.00  0.62           H  
ATOM    262 1HD  ARG A  19       9.467  24.631   0.953  1.00  0.62           H  
ATOM    263 2HD  ARG A  19       9.415  23.428   2.255  1.00  0.62           H  
ATOM    264  HE  ARG A  19      11.432  25.298   2.950  1.00  0.62           H  
ATOM    265 1HH1 ARG A  19       7.930  25.252   2.416  1.00  0.62           H  
ATOM    266 2HH1 ARG A  19       7.643  26.574   3.525  1.00  0.62           H  
ATOM    267 1HH2 ARG A  19      11.054  26.942   4.316  1.00  0.62           H  
ATOM    268 2HH2 ARG A  19       9.420  27.552   4.625  1.00  0.62           H  
ATOM    269  N   LEU A  20      13.001  21.205  -0.753  1.00  0.64           N  
ATOM    270  CA  LEU A  20      12.524  19.955  -1.344  1.00  0.64           C  
ATOM    271  C   LEU A  20      11.334  19.448  -0.548  1.00  0.64           C  
ATOM    272  O   LEU A  20      11.253  19.659   0.667  1.00  0.64           O  
ATOM    273  CB  LEU A  20      13.610  18.868  -1.380  1.00  0.64           C  
ATOM    274  CG  LEU A  20      14.847  19.159  -2.174  1.00  0.64           C  
ATOM    275  CD1 LEU A  20      15.844  18.026  -2.031  1.00  0.64           C  
ATOM    276  CD2 LEU A  20      14.441  19.316  -3.595  1.00  0.64           C  
ATOM    277  H   LEU A  20      13.596  21.149   0.070  1.00  0.64           H  
ATOM    278  HA  LEU A  20      12.202  20.147  -2.365  1.00  0.64           H  
ATOM    279 1HB  LEU A  20      13.911  18.648  -0.365  1.00  0.64           H  
ATOM    280 2HB  LEU A  20      13.164  17.972  -1.809  1.00  0.64           H  
ATOM    281  HG  LEU A  20      15.307  20.059  -1.814  1.00  0.64           H  
ATOM    282 1HD1 LEU A  20      16.733  18.251  -2.623  1.00  0.64           H  
ATOM    283 2HD1 LEU A  20      16.122  17.912  -0.991  1.00  0.64           H  
ATOM    284 3HD1 LEU A  20      15.393  17.108  -2.391  1.00  0.64           H  
ATOM    285 1HD2 LEU A  20      15.306  19.523  -4.217  1.00  0.64           H  
ATOM    286 2HD2 LEU A  20      13.970  18.409  -3.931  1.00  0.64           H  
ATOM    287 3HD2 LEU A  20      13.733  20.132  -3.661  1.00  0.64           H  
ATOM    288  N   SER A  21      10.444  18.721  -1.213  1.00  0.69           N  
ATOM    289  CA  SER A  21       9.268  18.172  -0.539  1.00  0.69           C  
ATOM    290  C   SER A  21       8.948  16.740  -0.913  1.00  0.69           C  
ATOM    291  O   SER A  21       8.844  16.397  -2.092  1.00  0.69           O  
ATOM    292  CB  SER A  21       8.061  19.020  -0.858  1.00  0.69           C  
ATOM    293  OG  SER A  21       6.898  18.474  -0.303  1.00  0.69           O  
ATOM    294  H   SER A  21      10.584  18.581  -2.213  1.00  0.69           H  
ATOM    295  HA  SER A  21       9.442  18.201   0.536  1.00  0.69           H  
ATOM    296 1HB  SER A  21       8.220  20.020  -0.476  1.00  0.69           H  
ATOM    297 2HB  SER A  21       7.949  19.100  -1.939  1.00  0.69           H  
ATOM    298  HG  SER A  21       7.142  18.163   0.580  1.00  0.69           H  
ATOM    299  N   CYS A  22       8.811  15.914   0.117  1.00  0.76           N  
ATOM    300  CA  CYS A  22       8.493  14.491   0.010  1.00  0.76           C  
ATOM    301  C   CYS A  22       7.106  14.172   0.525  1.00  0.76           C  
ATOM    302  O   CYS A  22       6.825  14.338   1.719  1.00  0.76           O  
ATOM    303  CB  CYS A  22       9.507  13.685   0.789  1.00  0.76           C  
ATOM    304  SG  CYS A  22       9.245  11.912   0.798  1.00  0.76           S  
ATOM    305  H   CYS A  22       8.939  16.290   1.049  1.00  0.76           H  
ATOM    306  HA  CYS A  22       8.547  14.209  -1.045  1.00  0.76           H  
ATOM    307 1HB  CYS A  22      10.484  13.872   0.372  1.00  0.76           H  
ATOM    308 2HB  CYS A  22       9.527  14.028   1.824  1.00  0.76           H  
ATOM    309  N   ALA A  23       6.237  13.713  -0.356  1.00  0.89           N  
ATOM    310  CA  ALA A  23       4.879  13.364   0.014  1.00  0.89           C  
ATOM    311  C   ALA A  23       4.751  11.860   0.030  1.00  0.89           C  
ATOM    312  O   ALA A  23       5.367  11.169  -0.785  1.00  0.89           O  
ATOM    313  CB  ALA A  23       3.884  13.975  -0.949  1.00  0.89           C  
ATOM    314  H   ALA A  23       6.540  13.591  -1.322  1.00  0.89           H  
ATOM    315  HA  ALA A  23       4.679  13.732   1.021  1.00  0.89           H  
ATOM    316 1HB  ALA A  23       2.873  13.698  -0.646  1.00  0.89           H  
ATOM    317 2HB  ALA A  23       3.987  15.060  -0.936  1.00  0.89           H  
ATOM    318 3HB  ALA A  23       4.081  13.602  -1.954  1.00  0.89           H  
ATOM    319  N   ALA A  24       3.916  11.338   0.910  1.00  1.08           N  
ATOM    320  CA  ALA A  24       3.740   9.898   0.931  1.00  1.08           C  
ATOM    321  C   ALA A  24       2.288   9.479   0.804  1.00  1.08           C  
ATOM    322  O   ALA A  24       1.387  10.129   1.332  1.00  1.08           O  
ATOM    323  CB  ALA A  24       4.307   9.356   2.227  1.00  1.08           C  
ATOM    324  H   ALA A  24       3.454  11.934   1.601  1.00  1.08           H  
ATOM    325  HA  ALA A  24       4.281   9.471   0.091  1.00  1.08           H  
ATOM    326 1HB  ALA A  24       4.204   8.268   2.222  1.00  1.08           H  
ATOM    327 2HB  ALA A  24       5.351   9.632   2.312  1.00  1.08           H  
ATOM    328 3HB  ALA A  24       3.751   9.783   3.059  1.00  1.08           H  
ATOM    329  N   SER A  25       2.081   8.342   0.148  1.00  1.33           N  
ATOM    330  CA  SER A  25       0.768   7.722   0.042  1.00  1.33           C  
ATOM    331  C   SER A  25       0.856   6.272   0.504  1.00  1.33           C  
ATOM    332  O   SER A  25       1.909   5.640   0.383  1.00  1.33           O  
ATOM    333  CB  SER A  25       0.263   7.795  -1.385  1.00  1.33           C  
ATOM    334  OG  SER A  25       0.101   9.127  -1.797  1.00  1.33           O  
ATOM    335  H   SER A  25       2.874   7.896  -0.314  1.00  1.33           H  
ATOM    336  HA  SER A  25       0.071   8.251   0.694  1.00  1.33           H  
ATOM    337 1HB  SER A  25       0.965   7.287  -2.047  1.00  1.33           H  
ATOM    338 2HB  SER A  25      -0.689   7.273  -1.456  1.00  1.33           H  
ATOM    339  HG  SER A  25      -0.392   9.564  -1.097  1.00  1.33           H  
ATOM    340  N   GLY A  26      -0.260   5.710   0.969  1.00  1.63           N  
ATOM    341  CA  GLY A  26      -0.232   4.326   1.439  1.00  1.63           C  
ATOM    342  C   GLY A  26      -0.170   4.274   2.965  1.00  1.63           C  
ATOM    343  O   GLY A  26      -0.929   4.977   3.636  1.00  1.63           O  
ATOM    344  H   GLY A  26      -1.112   6.249   1.035  1.00  1.63           H  
ATOM    345 1HA  GLY A  26      -1.120   3.799   1.089  1.00  1.63           H  
ATOM    346 2HA  GLY A  26       0.626   3.812   1.019  1.00  1.63           H  
ATOM    347  N   PHE A  27       0.710   3.432   3.509  1.00  1.93           N  
ATOM    348  CA  PHE A  27       0.772   3.241   4.960  1.00  1.93           C  
ATOM    349  C   PHE A  27       0.841   4.580   5.694  1.00  1.93           C  
ATOM    350  O   PHE A  27       1.534   5.513   5.265  1.00  1.93           O  
ATOM    351  CB  PHE A  27       2.015   2.464   5.408  1.00  1.93           C  
ATOM    352  CG  PHE A  27       2.103   1.010   5.046  1.00  1.93           C  
ATOM    353  CD1 PHE A  27       3.173   0.534   4.303  1.00  1.93           C  
ATOM    354  CD2 PHE A  27       1.129   0.116   5.441  1.00  1.93           C  
ATOM    355  CE1 PHE A  27       3.273  -0.796   3.978  1.00  1.93           C  
ATOM    356  CE2 PHE A  27       1.223  -1.221   5.111  1.00  1.93           C  
ATOM    357  CZ  PHE A  27       2.296  -1.675   4.382  1.00  1.93           C  
ATOM    358  H   PHE A  27       1.286   2.877   2.884  1.00  1.93           H  
ATOM    359  HA  PHE A  27      -0.123   2.713   5.282  1.00  1.93           H  
ATOM    360 1HB  PHE A  27       2.903   2.955   5.023  1.00  1.93           H  
ATOM    361 2HB  PHE A  27       2.056   2.524   6.477  1.00  1.93           H  
ATOM    362  HD1 PHE A  27       3.949   1.214   3.992  1.00  1.93           H  
ATOM    363  HD2 PHE A  27       0.281   0.477   6.021  1.00  1.93           H  
ATOM    364  HE1 PHE A  27       4.125  -1.156   3.402  1.00  1.93           H  
ATOM    365  HE2 PHE A  27       0.448  -1.919   5.428  1.00  1.93           H  
ATOM    366  HZ  PHE A  27       2.376  -2.731   4.127  1.00  1.93           H  
ATOM    367  N   ILE A  28       0.184   4.635   6.858  1.00  2.14           N  
ATOM    368  CA  ILE A  28       0.126   5.870   7.629  1.00  2.14           C  
ATOM    369  C   ILE A  28       1.497   6.342   8.061  1.00  2.14           C  
ATOM    370  O   ILE A  28       2.261   5.628   8.709  1.00  2.14           O  
ATOM    371  CB  ILE A  28      -0.747   5.673   8.886  1.00  2.14           C  
ATOM    372  CG1 ILE A  28      -2.196   5.415   8.460  1.00  2.14           C  
ATOM    373  CG2 ILE A  28      -0.650   6.899   9.800  1.00  2.14           C  
ATOM    374  CD1 ILE A  28      -3.095   4.979   9.593  1.00  2.14           C  
ATOM    375  H   ILE A  28      -0.339   3.833   7.167  1.00  2.14           H  
ATOM    376  HA  ILE A  28      -0.325   6.639   7.010  1.00  2.14           H  
ATOM    377  HB  ILE A  28      -0.405   4.799   9.435  1.00  2.14           H  
ATOM    378 1HG1 ILE A  28      -2.602   6.326   8.025  1.00  2.14           H  
ATOM    379 2HG1 ILE A  28      -2.200   4.636   7.696  1.00  2.14           H  
ATOM    380 1HG2 ILE A  28      -1.269   6.743  10.682  1.00  2.14           H  
ATOM    381 2HG2 ILE A  28       0.369   7.034  10.105  1.00  2.14           H  
ATOM    382 3HG2 ILE A  28      -0.999   7.789   9.266  1.00  2.14           H  
ATOM    383 1HD1 ILE A  28      -4.104   4.812   9.213  1.00  2.14           H  
ATOM    384 2HD1 ILE A  28      -2.715   4.053  10.027  1.00  2.14           H  
ATOM    385 3HD1 ILE A  28      -3.120   5.754  10.358  1.00  2.14           H  
ATOM    386  N   PHE A  29       1.760   7.601   7.732  1.00  2.18           N  
ATOM    387  CA  PHE A  29       3.026   8.254   7.984  1.00  2.18           C  
ATOM    388  C   PHE A  29       3.516   8.137   9.413  1.00  2.18           C  
ATOM    389  O   PHE A  29       4.665   7.777   9.640  1.00  2.18           O  
ATOM    390  CB  PHE A  29       2.945   9.714   7.567  1.00  2.18           C  
ATOM    391  CG  PHE A  29       4.173  10.450   7.838  1.00  2.18           C  
ATOM    392  CD1 PHE A  29       5.321   9.772   8.189  1.00  2.18           C  
ATOM    393  CD2 PHE A  29       4.207  11.814   7.724  1.00  2.18           C  
ATOM    394  CE1 PHE A  29       6.466  10.437   8.439  1.00  2.18           C  
ATOM    395  CE2 PHE A  29       5.349  12.492   7.944  1.00  2.18           C  
ATOM    396  CZ  PHE A  29       6.500  11.801   8.315  1.00  2.18           C  
ATOM    397  H   PHE A  29       1.051   8.117   7.221  1.00  2.18           H  
ATOM    398  HA  PHE A  29       3.768   7.775   7.361  1.00  2.18           H  
ATOM    399 1HB  PHE A  29       2.730   9.784   6.498  1.00  2.18           H  
ATOM    400 2HB  PHE A  29       2.124  10.208   8.088  1.00  2.18           H  
ATOM    401  HD1 PHE A  29       5.303   8.689   8.273  1.00  2.18           H  
ATOM    402  HD2 PHE A  29       3.311  12.343   7.451  1.00  2.18           H  
ATOM    403  HE1 PHE A  29       7.349   9.873   8.736  1.00  2.18           H  
ATOM    404  HE2 PHE A  29       5.351  13.571   7.830  1.00  2.18           H  
ATOM    405  HZ  PHE A  29       7.429  12.334   8.508  1.00  2.18           H  
ATOM    406  N   ARG A  30       2.664   8.420  10.385  1.00  2.05           N  
ATOM    407  CA  ARG A  30       3.078   8.444  11.792  1.00  2.05           C  
ATOM    408  C   ARG A  30       3.705   7.142  12.318  1.00  2.05           C  
ATOM    409  O   ARG A  30       4.224   7.123  13.428  1.00  2.05           O  
ATOM    410  CB  ARG A  30       1.943   8.826  12.719  1.00  2.05           C  
ATOM    411  CG  ARG A  30       2.413   9.051  14.147  1.00  2.05           C  
ATOM    412  CD  ARG A  30       1.353   9.568  15.043  1.00  2.05           C  
ATOM    413  NE  ARG A  30       1.906   9.886  16.354  1.00  2.05           N  
ATOM    414  CZ  ARG A  30       1.219  10.270  17.434  1.00  2.05           C  
ATOM    415  NH1 ARG A  30      -0.094  10.384  17.418  1.00  2.05           N  
ATOM    416  NH2 ARG A  30       1.915  10.530  18.514  1.00  2.05           N  
ATOM    417  H   ARG A  30       1.716   8.664  10.141  1.00  2.05           H  
ATOM    418  HA  ARG A  30       3.838   9.220  11.887  1.00  2.05           H  
ATOM    419 1HB  ARG A  30       1.496   9.743  12.393  1.00  2.05           H  
ATOM    420 2HB  ARG A  30       1.175   8.050  12.716  1.00  2.05           H  
ATOM    421 1HG  ARG A  30       2.766   8.105  14.562  1.00  2.05           H  
ATOM    422 2HG  ARG A  30       3.239   9.768  14.152  1.00  2.05           H  
ATOM    423 1HD  ARG A  30       0.922  10.476  14.620  1.00  2.05           H  
ATOM    424 2HD  ARG A  30       0.578   8.816  15.171  1.00  2.05           H  
ATOM    425  HE  ARG A  30       2.938   9.846  16.479  1.00  2.05           H  
ATOM    426 1HH1 ARG A  30      -0.607  10.178  16.574  1.00  2.05           H  
ATOM    427 2HH1 ARG A  30      -0.584  10.677  18.250  1.00  2.05           H  
ATOM    428 1HH2 ARG A  30       2.946  10.420  18.449  1.00  2.05           H  
ATOM    429 2HH2 ARG A  30       1.470  10.823  19.364  1.00  2.05           H  
ATOM    430  N   SER A  31       3.581   6.029  11.605  1.00  1.79           N  
ATOM    431  CA  SER A  31       4.198   4.800  12.086  1.00  1.79           C  
ATOM    432  C   SER A  31       5.664   4.650  11.618  1.00  1.79           C  
ATOM    433  O   SER A  31       6.336   3.681  11.984  1.00  1.79           O  
ATOM    434  CB  SER A  31       3.380   3.612  11.636  1.00  1.79           C  
ATOM    435  OG  SER A  31       2.107   3.620  12.231  1.00  1.79           O  
ATOM    436  H   SER A  31       3.125   6.032  10.688  1.00  1.79           H  
ATOM    437  HA  SER A  31       4.197   4.822  13.175  1.00  1.79           H  
ATOM    438 1HB  SER A  31       3.268   3.649  10.558  1.00  1.79           H  
ATOM    439 2HB  SER A  31       3.903   2.690  11.882  1.00  1.79           H  
ATOM    440  HG  SER A  31       1.652   2.846  11.890  1.00  1.79           H  
ATOM    441  N   PHE A  32       6.142   5.589  10.788  1.00  1.50           N  
ATOM    442  CA  PHE A  32       7.478   5.523  10.187  1.00  1.50           C  
ATOM    443  C   PHE A  32       8.309   6.806  10.297  1.00  1.50           C  
ATOM    444  O   PHE A  32       7.771   7.896  10.484  1.00  1.50           O  
ATOM    445  CB  PHE A  32       7.339   5.199   8.725  1.00  1.50           C  
ATOM    446  CG  PHE A  32       6.626   3.927   8.458  1.00  1.50           C  
ATOM    447  CD1 PHE A  32       5.250   3.917   8.350  1.00  1.50           C  
ATOM    448  CD2 PHE A  32       7.317   2.743   8.294  1.00  1.50           C  
ATOM    449  CE1 PHE A  32       4.576   2.753   8.099  1.00  1.50           C  
ATOM    450  CE2 PHE A  32       6.647   1.567   8.030  1.00  1.50           C  
ATOM    451  CZ  PHE A  32       5.264   1.570   7.933  1.00  1.50           C  
ATOM    452  H   PHE A  32       5.543   6.376  10.537  1.00  1.50           H  
ATOM    453  HA  PHE A  32       8.035   4.722  10.678  1.00  1.50           H  
ATOM    454 1HB  PHE A  32       6.814   6.010   8.216  1.00  1.50           H  
ATOM    455 2HB  PHE A  32       8.334   5.122   8.307  1.00  1.50           H  
ATOM    456  HD1 PHE A  32       4.695   4.855   8.475  1.00  1.50           H  
ATOM    457  HD2 PHE A  32       8.407   2.750   8.372  1.00  1.50           H  
ATOM    458  HE1 PHE A  32       3.500   2.778   8.036  1.00  1.50           H  
ATOM    459  HE2 PHE A  32       7.211   0.637   7.896  1.00  1.50           H  
ATOM    460  HZ  PHE A  32       4.726   0.644   7.727  1.00  1.50           H  
ATOM    461  N   SER A  33       9.635   6.677  10.169  1.00  1.24           N  
ATOM    462  CA  SER A  33      10.512   7.857  10.204  1.00  1.24           C  
ATOM    463  C   SER A  33      10.946   8.182   8.791  1.00  1.24           C  
ATOM    464  O   SER A  33      10.922   7.304   7.923  1.00  1.24           O  
ATOM    465  CB  SER A  33      11.730   7.637  11.092  1.00  1.24           C  
ATOM    466  OG  SER A  33      11.362   7.460  12.428  1.00  1.24           O  
ATOM    467  H   SER A  33      10.033   5.753   9.974  1.00  1.24           H  
ATOM    468  HA  SER A  33       9.954   8.712  10.596  1.00  1.24           H  
ATOM    469 1HB  SER A  33      12.272   6.773  10.766  1.00  1.24           H  
ATOM    470 2HB  SER A  33      12.401   8.495  11.006  1.00  1.24           H  
ATOM    471  HG  SER A  33      10.774   6.697  12.449  1.00  1.24           H  
ATOM    472  N   MET A  34      11.297   9.434   8.531  1.00  1.04           N  
ATOM    473  CA  MET A  34      11.722   9.765   7.173  1.00  1.04           C  
ATOM    474  C   MET A  34      13.146  10.243   7.127  1.00  1.04           C  
ATOM    475  O   MET A  34      13.655  10.840   8.080  1.00  1.04           O  
ATOM    476  CB  MET A  34      10.823  10.800   6.528  1.00  1.04           C  
ATOM    477  CG  MET A  34       9.360  10.451   6.541  1.00  1.04           C  
ATOM    478  SD  MET A  34       8.932   8.994   5.623  1.00  1.04           S  
ATOM    479  CE  MET A  34       9.317   9.516   3.992  1.00  1.04           C  
ATOM    480  H   MET A  34      11.319  10.128   9.285  1.00  1.04           H  
ATOM    481  HA  MET A  34      11.677   8.866   6.562  1.00  1.04           H  
ATOM    482 1HB  MET A  34      10.966  11.746   7.033  1.00  1.04           H  
ATOM    483 2HB  MET A  34      11.122  10.939   5.484  1.00  1.04           H  
ATOM    484 1HG  MET A  34       9.095  10.302   7.563  1.00  1.04           H  
ATOM    485 2HG  MET A  34       8.773  11.260   6.140  1.00  1.04           H  
ATOM    486 1HE  MET A  34       9.109   8.720   3.302  1.00  1.04           H  
ATOM    487 2HE  MET A  34       8.723  10.392   3.730  1.00  1.04           H  
ATOM    488 3HE  MET A  34      10.377   9.763   3.943  1.00  1.04           H  
ATOM    489  N   SER A  35      13.771  10.035   5.981  1.00  0.90           N  
ATOM    490  CA  SER A  35      15.124  10.494   5.784  1.00  0.90           C  
ATOM    491  C   SER A  35      15.385  10.997   4.389  1.00  0.90           C  
ATOM    492  O   SER A  35      14.690  10.656   3.431  1.00  0.90           O  
ATOM    493  CB  SER A  35      16.076   9.349   6.060  1.00  0.90           C  
ATOM    494  OG  SER A  35      15.891   8.322   5.135  1.00  0.90           O  
ATOM    495  H   SER A  35      13.309   9.498   5.248  1.00  0.90           H  
ATOM    496  HA  SER A  35      15.313  11.306   6.471  1.00  0.90           H  
ATOM    497 1HB  SER A  35      17.105   9.710   6.015  1.00  0.90           H  
ATOM    498 2HB  SER A  35      15.903   8.972   7.066  1.00  0.90           H  
ATOM    499  HG  SER A  35      14.940   8.142   5.130  1.00  0.90           H  
ATOM    500  N   TRP A  36      16.427  11.797   4.276  1.00  0.81           N  
ATOM    501  CA  TRP A  36      16.888  12.252   2.992  1.00  0.81           C  
ATOM    502  C   TRP A  36      18.294  11.778   2.776  1.00  0.81           C  
ATOM    503  O   TRP A  36      19.139  11.840   3.685  1.00  0.81           O  
ATOM    504  CB  TRP A  36      16.826  13.764   2.893  1.00  0.81           C  
ATOM    505  CG  TRP A  36      15.437  14.288   2.839  1.00  0.81           C  
ATOM    506  CD1 TRP A  36      14.645  14.513   3.894  1.00  0.81           C  
ATOM    507  CD2 TRP A  36      14.674  14.690   1.671  1.00  0.81           C  
ATOM    508  NE1 TRP A  36      13.445  15.018   3.492  1.00  0.81           N  
ATOM    509  CE2 TRP A  36      13.443  15.138   2.135  1.00  0.81           C  
ATOM    510  CE3 TRP A  36      14.936  14.702   0.292  1.00  0.81           C  
ATOM    511  CZ2 TRP A  36      12.467  15.614   1.290  1.00  0.81           C  
ATOM    512  CZ3 TRP A  36      13.948  15.172  -0.564  1.00  0.81           C  
ATOM    513  CH2 TRP A  36      12.745  15.617  -0.076  1.00  0.81           C  
ATOM    514  H   TRP A  36      16.919  12.072   5.118  1.00  0.81           H  
ATOM    515  HA  TRP A  36      16.253  11.825   2.225  1.00  0.81           H  
ATOM    516 1HB  TRP A  36      17.332  14.208   3.752  1.00  0.81           H  
ATOM    517 2HB  TRP A  36      17.357  14.083   1.994  1.00  0.81           H  
ATOM    518  HD1 TRP A  36      14.927  14.312   4.906  1.00  0.81           H  
ATOM    519  HE1 TRP A  36      12.689  15.263   4.103  1.00  0.81           H  
ATOM    520  HE3 TRP A  36      15.894  14.349  -0.096  1.00  0.81           H  
ATOM    521  HZ2 TRP A  36      11.505  15.970   1.662  1.00  0.81           H  
ATOM    522  HZ3 TRP A  36      14.148  15.177  -1.639  1.00  0.81           H  
ATOM    523  HH2 TRP A  36      11.989  15.979  -0.777  1.00  0.81           H  
ATOM    524  N   VAL A  37      18.531  11.345   1.555  1.00  0.76           N  
ATOM    525  CA  VAL A  37      19.815  10.853   1.119  1.00  0.76           C  
ATOM    526  C   VAL A  37      20.218  11.598  -0.154  1.00  0.76           C  
ATOM    527  O   VAL A  37      19.369  12.168  -0.845  1.00  0.76           O  
ATOM    528  CB  VAL A  37      19.720   9.331   0.892  1.00  0.76           C  
ATOM    529  CG1 VAL A  37      19.330   8.580   2.190  1.00  0.76           C  
ATOM    530  CG2 VAL A  37      18.690   9.081  -0.125  1.00  0.76           C  
ATOM    531  H   VAL A  37      17.749  11.336   0.899  1.00  0.76           H  
ATOM    532  HA  VAL A  37      20.558  11.057   1.886  1.00  0.76           H  
ATOM    533  HB  VAL A  37      20.684   8.970   0.583  1.00  0.76           H  
ATOM    534 1HG1 VAL A  37      19.282   7.508   1.990  1.00  0.76           H  
ATOM    535 2HG1 VAL A  37      20.056   8.763   2.956  1.00  0.76           H  
ATOM    536 3HG1 VAL A  37      18.355   8.919   2.539  1.00  0.76           H  
ATOM    537 1HG2 VAL A  37      18.599   8.024  -0.325  1.00  0.76           H  
ATOM    538 2HG2 VAL A  37      17.741   9.458   0.244  1.00  0.76           H  
ATOM    539 3HG2 VAL A  37      18.967   9.608  -1.030  1.00  0.76           H  
ATOM    540  N   ARG A  38      21.499  11.573  -0.490  1.00  0.75           N  
ATOM    541  CA  ARG A  38      21.990  12.299  -1.656  1.00  0.75           C  
ATOM    542  C   ARG A  38      23.032  11.568  -2.492  1.00  0.75           C  
ATOM    543  O   ARG A  38      23.945  10.930  -1.962  1.00  0.75           O  
ATOM    544  CB  ARG A  38      22.587  13.597  -1.159  1.00  0.75           C  
ATOM    545  CG  ARG A  38      23.111  14.483  -2.151  1.00  0.75           C  
ATOM    546  CD  ARG A  38      23.560  15.754  -1.548  1.00  0.75           C  
ATOM    547  NE  ARG A  38      24.724  15.646  -0.721  1.00  0.75           N  
ATOM    548  CZ  ARG A  38      25.327  16.723  -0.189  1.00  0.75           C  
ATOM    549  NH1 ARG A  38      24.834  17.931  -0.442  1.00  0.75           N  
ATOM    550  NH2 ARG A  38      26.407  16.570   0.565  1.00  0.75           N  
ATOM    551  H   ARG A  38      22.159  11.098   0.116  1.00  0.75           H  
ATOM    552  HA  ARG A  38      21.140  12.519  -2.299  1.00  0.75           H  
ATOM    553 1HB  ARG A  38      21.813  14.150  -0.643  1.00  0.75           H  
ATOM    554 2HB  ARG A  38      23.381  13.382  -0.440  1.00  0.75           H  
ATOM    555 1HG  ARG A  38      23.952  14.022  -2.665  1.00  0.75           H  
ATOM    556 2HG  ARG A  38      22.306  14.693  -2.856  1.00  0.75           H  
ATOM    557 1HD  ARG A  38      23.765  16.496  -2.322  1.00  0.75           H  
ATOM    558 2HD  ARG A  38      22.783  16.103  -0.912  1.00  0.75           H  
ATOM    559  HE  ARG A  38      25.114  14.724  -0.518  1.00  0.75           H  
ATOM    560 1HH1 ARG A  38      23.994  18.054  -1.025  1.00  0.75           H  
ATOM    561 2HH1 ARG A  38      25.294  18.779  -0.080  1.00  0.75           H  
ATOM    562 1HH2 ARG A  38      26.773  15.617   0.751  1.00  0.75           H  
ATOM    563 2HH2 ARG A  38      26.868  17.374   0.962  1.00  0.75           H  
ATOM    564  N   GLN A  39      22.904  11.657  -3.815  1.00  0.76           N  
ATOM    565  CA  GLN A  39      23.896  11.033  -4.674  1.00  0.76           C  
ATOM    566  C   GLN A  39      24.396  11.953  -5.775  1.00  0.76           C  
ATOM    567  O   GLN A  39      23.677  12.251  -6.737  1.00  0.76           O  
ATOM    568  CB  GLN A  39      23.324   9.764  -5.290  1.00  0.76           C  
ATOM    569  CG  GLN A  39      24.328   9.005  -6.107  1.00  0.76           C  
ATOM    570  CD  GLN A  39      23.854   7.632  -6.469  1.00  0.76           C  
ATOM    571  OE1 GLN A  39      22.649   7.375  -6.589  1.00  0.76           O  
ATOM    572  NE2 GLN A  39      24.802   6.720  -6.635  1.00  0.76           N  
ATOM    573  H   GLN A  39      22.112  12.153  -4.221  1.00  0.76           H  
ATOM    574  HA  GLN A  39      24.759  10.754  -4.068  1.00  0.76           H  
ATOM    575 1HB  GLN A  39      22.969   9.105  -4.511  1.00  0.76           H  
ATOM    576 2HB  GLN A  39      22.477  10.014  -5.929  1.00  0.76           H  
ATOM    577 1HG  GLN A  39      24.541   9.554  -7.025  1.00  0.76           H  
ATOM    578 2HG  GLN A  39      25.247   8.903  -5.527  1.00  0.76           H  
ATOM    579 1HE2 GLN A  39      24.567   5.783  -6.874  1.00  0.76           H  
ATOM    580 2HE2 GLN A  39      25.787   6.994  -6.523  1.00  0.76           H  
ATOM    581  N   ALA A  40      25.638  12.402  -5.628  1.00  0.80           N  
ATOM    582  CA  ALA A  40      26.265  13.266  -6.612  1.00  0.80           C  
ATOM    583  C   ALA A  40      26.711  12.376  -7.765  1.00  0.80           C  
ATOM    584  O   ALA A  40      27.025  11.213  -7.515  1.00  0.80           O  
ATOM    585  CB  ALA A  40      27.436  14.016  -6.007  1.00  0.80           C  
ATOM    586  H   ALA A  40      26.164  12.121  -4.810  1.00  0.80           H  
ATOM    587  HA  ALA A  40      25.533  13.982  -6.952  1.00  0.80           H  
ATOM    588 1HB  ALA A  40      27.892  14.658  -6.759  1.00  0.80           H  
ATOM    589 2HB  ALA A  40      27.083  14.633  -5.177  1.00  0.80           H  
ATOM    590 3HB  ALA A  40      28.170  13.310  -5.646  1.00  0.80           H  
ATOM    591  N   PRO A  41      26.772  12.850  -9.011  1.00  0.84           N  
ATOM    592  CA  PRO A  41      27.266  12.069 -10.123  1.00  0.84           C  
ATOM    593  C   PRO A  41      28.645  11.510  -9.807  1.00  0.84           C  
ATOM    594  O   PRO A  41      29.523  12.227  -9.330  1.00  0.84           O  
ATOM    595  CB  PRO A  41      27.326  13.115 -11.241  1.00  0.84           C  
ATOM    596  CG  PRO A  41      26.234  14.113 -10.879  1.00  0.84           C  
ATOM    597  CD  PRO A  41      26.283  14.203  -9.365  1.00  0.84           C  
ATOM    598  HA  PRO A  41      26.552  11.265 -10.353  1.00  0.84           H  
ATOM    599 1HB  PRO A  41      28.328  13.567 -11.276  1.00  0.84           H  
ATOM    600 2HB  PRO A  41      27.160  12.633 -12.216  1.00  0.84           H  
ATOM    601 1HG  PRO A  41      26.424  15.081 -11.370  1.00  0.84           H  
ATOM    602 2HG  PRO A  41      25.261  13.756 -11.250  1.00  0.84           H  
ATOM    603 1HD  PRO A  41      26.977  14.985  -9.025  1.00  0.84           H  
ATOM    604 2HD  PRO A  41      25.258  14.368  -9.021  1.00  0.84           H  
ATOM    605  N   GLY A  42      28.835  10.225 -10.095  1.00  0.89           N  
ATOM    606  CA  GLY A  42      30.107   9.539  -9.870  1.00  0.89           C  
ATOM    607  C   GLY A  42      30.319   9.049  -8.430  1.00  0.89           C  
ATOM    608  O   GLY A  42      31.326   8.398  -8.142  1.00  0.89           O  
ATOM    609  H   GLY A  42      28.066   9.695 -10.480  1.00  0.89           H  
ATOM    610 1HA  GLY A  42      30.173   8.689 -10.549  1.00  0.89           H  
ATOM    611 2HA  GLY A  42      30.922  10.211 -10.138  1.00  0.89           H  
ATOM    612  N   LYS A  43      29.380   9.349  -7.533  1.00  0.93           N  
ATOM    613  CA  LYS A  43      29.503   8.977  -6.124  1.00  0.93           C  
ATOM    614  C   LYS A  43      28.435   7.975  -5.686  1.00  0.93           C  
ATOM    615  O   LYS A  43      27.491   7.689  -6.432  1.00  0.93           O  
ATOM    616  CB  LYS A  43      29.430  10.225  -5.246  1.00  0.93           C  
ATOM    617  CG  LYS A  43      30.486  11.303  -5.562  1.00  0.93           C  
ATOM    618  CD  LYS A  43      31.908  10.825  -5.279  1.00  0.93           C  
ATOM    619  CE  LYS A  43      32.924  11.941  -5.513  1.00  0.93           C  
ATOM    620  NZ  LYS A  43      34.325  11.476  -5.289  1.00  0.93           N  
ATOM    621  H   LYS A  43      28.563   9.896  -7.806  1.00  0.93           H  
ATOM    622  HA  LYS A  43      30.474   8.508  -5.974  1.00  0.93           H  
ATOM    623 1HB  LYS A  43      28.445  10.681  -5.363  1.00  0.93           H  
ATOM    624 2HB  LYS A  43      29.531   9.945  -4.200  1.00  0.93           H  
ATOM    625 1HG  LYS A  43      30.403  11.589  -6.616  1.00  0.93           H  
ATOM    626 2HG  LYS A  43      30.289  12.183  -4.955  1.00  0.93           H  
ATOM    627 1HD  LYS A  43      31.984  10.484  -4.246  1.00  0.93           H  
ATOM    628 2HD  LYS A  43      32.146   9.988  -5.939  1.00  0.93           H  
ATOM    629 1HE  LYS A  43      32.830  12.296  -6.539  1.00  0.93           H  
ATOM    630 2HE  LYS A  43      32.713  12.765  -4.832  1.00  0.93           H  
ATOM    631 1HZ  LYS A  43      34.965  12.239  -5.455  1.00  0.93           H  
ATOM    632 2HZ  LYS A  43      34.424  11.154  -4.337  1.00  0.93           H  
ATOM    633 3HZ  LYS A  43      34.531  10.717  -5.925  1.00  0.93           H  
ATOM    634  N   GLY A  44      28.609   7.422  -4.479  1.00  0.95           N  
ATOM    635  CA  GLY A  44      27.631   6.509  -3.890  1.00  0.95           C  
ATOM    636  C   GLY A  44      26.563   7.306  -3.149  1.00  0.95           C  
ATOM    637  O   GLY A  44      26.501   8.527  -3.279  1.00  0.95           O  
ATOM    638  H   GLY A  44      29.426   7.669  -3.941  1.00  0.95           H  
ATOM    639 1HA  GLY A  44      27.172   5.902  -4.670  1.00  0.95           H  
ATOM    640 2HA  GLY A  44      28.131   5.830  -3.200  1.00  0.95           H  
ATOM    641  N   LEU A  45      25.734   6.629  -2.361  1.00  0.95           N  
ATOM    642  CA  LEU A  45      24.643   7.328  -1.681  1.00  0.95           C  
ATOM    643  C   LEU A  45      25.045   7.780  -0.268  1.00  0.95           C  
ATOM    644  O   LEU A  45      25.449   6.959   0.558  1.00  0.95           O  
ATOM    645  CB  LEU A  45      23.419   6.413  -1.601  1.00  0.95           C  
ATOM    646  CG  LEU A  45      22.201   7.048  -1.032  1.00  0.95           C  
ATOM    647  CD1 LEU A  45      21.782   8.134  -2.021  1.00  0.95           C  
ATOM    648  CD2 LEU A  45      21.119   6.005  -0.829  1.00  0.95           C  
ATOM    649  H   LEU A  45      25.838   5.631  -2.254  1.00  0.95           H  
ATOM    650  HA  LEU A  45      24.382   8.214  -2.261  1.00  0.95           H  
ATOM    651 1HB  LEU A  45      23.175   6.069  -2.605  1.00  0.95           H  
ATOM    652 2HB  LEU A  45      23.665   5.547  -0.986  1.00  0.95           H  
ATOM    653  HG  LEU A  45      22.435   7.519  -0.076  1.00  0.95           H  
ATOM    654 1HD1 LEU A  45      20.923   8.652  -1.688  1.00  0.95           H  
ATOM    655 2HD1 LEU A  45      22.591   8.826  -2.125  1.00  0.95           H  
ATOM    656 3HD1 LEU A  45      21.569   7.679  -2.987  1.00  0.95           H  
ATOM    657 1HD2 LEU A  45      20.232   6.466  -0.427  1.00  0.95           H  
ATOM    658 2HD2 LEU A  45      20.882   5.534  -1.782  1.00  0.95           H  
ATOM    659 3HD2 LEU A  45      21.477   5.248  -0.133  1.00  0.95           H  
ATOM    660  N   GLU A  46      24.938   9.082  -0.006  1.00  0.93           N  
ATOM    661  CA  GLU A  46      25.293   9.683   1.280  1.00  0.93           C  
ATOM    662  C   GLU A  46      24.047  10.058   2.080  1.00  0.93           C  
ATOM    663  O   GLU A  46      23.122  10.662   1.547  1.00  0.93           O  
ATOM    664  CB  GLU A  46      26.137  10.942   1.033  1.00  0.93           C  
ATOM    665  CG  GLU A  46      26.642  11.677   2.279  1.00  0.93           C  
ATOM    666  CD  GLU A  46      27.467  12.921   1.945  1.00  0.93           C  
ATOM    667  OE1 GLU A  46      27.072  13.656   1.060  1.00  0.93           O  
ATOM    668  OE2 GLU A  46      28.490  13.118   2.556  1.00  0.93           O  
ATOM    669  H   GLU A  46      24.604   9.698  -0.745  1.00  0.93           H  
ATOM    670  HA  GLU A  46      25.873   8.963   1.858  1.00  0.93           H  
ATOM    671 1HB  GLU A  46      27.007  10.676   0.432  1.00  0.93           H  
ATOM    672 2HB  GLU A  46      25.548  11.653   0.448  1.00  0.93           H  
ATOM    673 1HG  GLU A  46      25.783  11.987   2.872  1.00  0.93           H  
ATOM    674 2HG  GLU A  46      27.237  10.996   2.882  1.00  0.93           H  
ATOM    675  N   TRP A  47      23.969   9.696   3.355  1.00  0.91           N  
ATOM    676  CA  TRP A  47      22.778  10.123   4.093  1.00  0.91           C  
ATOM    677  C   TRP A  47      22.918  11.603   4.431  1.00  0.91           C  
ATOM    678  O   TRP A  47      24.014  12.043   4.756  1.00  0.91           O  
ATOM    679  CB  TRP A  47      22.561   9.278   5.353  1.00  0.91           C  
ATOM    680  CG  TRP A  47      22.184   7.833   5.029  1.00  0.91           C  
ATOM    681  CD1 TRP A  47      22.246   7.226   3.799  1.00  0.91           C  
ATOM    682  CD2 TRP A  47      21.670   6.827   5.939  1.00  0.91           C  
ATOM    683  NE1 TRP A  47      21.822   5.925   3.893  1.00  0.91           N  
ATOM    684  CE2 TRP A  47      21.470   5.661   5.189  1.00  0.91           C  
ATOM    685  CE3 TRP A  47      21.372   6.819   7.306  1.00  0.91           C  
ATOM    686  CZ2 TRP A  47      20.988   4.495   5.761  1.00  0.91           C  
ATOM    687  CZ3 TRP A  47      20.884   5.647   7.878  1.00  0.91           C  
ATOM    688  CH2 TRP A  47      20.701   4.515   7.125  1.00  0.91           C  
ATOM    689  H   TRP A  47      24.713   9.174   3.801  1.00  0.91           H  
ATOM    690  HA  TRP A  47      21.908  10.003   3.458  1.00  0.91           H  
ATOM    691 1HB  TRP A  47      23.469   9.276   5.956  1.00  0.91           H  
ATOM    692 2HB  TRP A  47      21.765   9.721   5.953  1.00  0.91           H  
ATOM    693  HD1 TRP A  47      22.583   7.701   2.881  1.00  0.91           H  
ATOM    694  HE1 TRP A  47      21.779   5.262   3.133  1.00  0.91           H  
ATOM    695  HE3 TRP A  47      21.518   7.713   7.911  1.00  0.91           H  
ATOM    696  HZ2 TRP A  47      20.833   3.584   5.179  1.00  0.91           H  
ATOM    697  HZ3 TRP A  47      20.654   5.649   8.944  1.00  0.91           H  
ATOM    698  HH2 TRP A  47      20.314   3.613   7.605  1.00  0.91           H  
ATOM    699  N   VAL A  48      21.819  12.360   4.387  1.00  0.90           N  
ATOM    700  CA  VAL A  48      21.840  13.786   4.719  1.00  0.90           C  
ATOM    701  C   VAL A  48      21.150  14.118   6.034  1.00  0.90           C  
ATOM    702  O   VAL A  48      21.740  14.735   6.927  1.00  0.90           O  
ATOM    703  CB  VAL A  48      21.177  14.597   3.578  1.00  0.90           C  
ATOM    704  CG1 VAL A  48      21.064  16.091   3.926  1.00  0.90           C  
ATOM    705  CG2 VAL A  48      22.005  14.431   2.316  1.00  0.90           C  
ATOM    706  H   VAL A  48      20.932  11.953   4.098  1.00  0.90           H  
ATOM    707  HA  VAL A  48      22.876  14.098   4.782  1.00  0.90           H  
ATOM    708  HB  VAL A  48      20.171  14.219   3.410  1.00  0.90           H  
ATOM    709 1HG1 VAL A  48      20.592  16.622   3.103  1.00  0.90           H  
ATOM    710 2HG1 VAL A  48      20.465  16.216   4.820  1.00  0.90           H  
ATOM    711 3HG1 VAL A  48      22.029  16.495   4.094  1.00  0.90           H  
ATOM    712 1HG2 VAL A  48      21.533  14.986   1.511  1.00  0.90           H  
ATOM    713 2HG2 VAL A  48      23.012  14.816   2.485  1.00  0.90           H  
ATOM    714 3HG2 VAL A  48      22.064  13.373   2.049  1.00  0.90           H  
ATOM    715  N   ALA A  49      19.893  13.718   6.170  1.00  0.92           N  
ATOM    716  CA  ALA A  49      19.168  14.098   7.382  1.00  0.92           C  
ATOM    717  C   ALA A  49      17.970  13.216   7.657  1.00  0.92           C  
ATOM    718  O   ALA A  49      17.417  12.594   6.754  1.00  0.92           O  
ATOM    719  CB  ALA A  49      18.704  15.547   7.284  1.00  0.92           C  
ATOM    720  H   ALA A  49      19.461  13.169   5.429  1.00  0.92           H  
ATOM    721  HA  ALA A  49      19.854  13.993   8.215  1.00  0.92           H  
ATOM    722 1HB  ALA A  49      18.202  15.827   8.218  1.00  0.92           H  
ATOM    723 2HB  ALA A  49      19.559  16.192   7.129  1.00  0.92           H  
ATOM    724 3HB  ALA A  49      18.013  15.655   6.452  1.00  0.92           H  
ATOM    725  N   ASN A  50      17.510  13.207   8.903  1.00  0.96           N  
ATOM    726  CA  ASN A  50      16.273  12.484   9.173  1.00  0.96           C  
ATOM    727  C   ASN A  50      15.439  13.096  10.278  1.00  0.96           C  
ATOM    728  O   ASN A  50      15.891  13.973  11.027  1.00  0.96           O  
ATOM    729  CB  ASN A  50      16.561  11.018   9.498  1.00  0.96           C  
ATOM    730  CG  ASN A  50      17.342  10.772  10.759  1.00  0.96           C  
ATOM    731  OD1 ASN A  50      16.955  11.210  11.849  1.00  0.96           O  
ATOM    732  ND2 ASN A  50      18.428  10.045  10.639  1.00  0.96           N  
ATOM    733  H   ASN A  50      18.020  13.703   9.628  1.00  0.96           H  
ATOM    734  HA  ASN A  50      15.656  12.525   8.283  1.00  0.96           H  
ATOM    735 1HB  ASN A  50      15.621  10.476   9.580  1.00  0.96           H  
ATOM    736 2HB  ASN A  50      17.110  10.577   8.670  1.00  0.96           H  
ATOM    737 1HD2 ASN A  50      18.964   9.811  11.454  1.00  0.96           H  
ATOM    738 2HD2 ASN A  50      18.702   9.701   9.744  1.00  0.96           H  
ATOM    739  N   ILE A  51      14.208  12.591  10.381  1.00  1.04           N  
ATOM    740  CA  ILE A  51      13.266  13.063  11.382  1.00  1.04           C  
ATOM    741  C   ILE A  51      12.369  11.934  11.896  1.00  1.04           C  
ATOM    742  O   ILE A  51      11.870  11.099  11.127  1.00  1.04           O  
ATOM    743  CB  ILE A  51      12.458  14.215  10.755  1.00  1.04           C  
ATOM    744  CG1 ILE A  51      11.556  14.896  11.747  1.00  1.04           C  
ATOM    745  CG2 ILE A  51      11.627  13.678   9.582  1.00  1.04           C  
ATOM    746  CD1 ILE A  51      11.102  16.250  11.234  1.00  1.04           C  
ATOM    747  H   ILE A  51      13.923  11.881   9.706  1.00  1.04           H  
ATOM    748  HA  ILE A  51      13.827  13.455  12.228  1.00  1.04           H  
ATOM    749  HB  ILE A  51      13.148  14.966  10.389  1.00  1.04           H  
ATOM    750 1HG1 ILE A  51      10.681  14.265  11.914  1.00  1.04           H  
ATOM    751 2HG1 ILE A  51      12.075  15.028  12.701  1.00  1.04           H  
ATOM    752 1HG2 ILE A  51      11.078  14.496   9.117  1.00  1.04           H  
ATOM    753 2HG2 ILE A  51      12.290  13.220   8.846  1.00  1.04           H  
ATOM    754 3HG2 ILE A  51      10.923  12.931   9.949  1.00  1.04           H  
ATOM    755 1HD1 ILE A  51      10.439  16.714  11.957  1.00  1.04           H  
ATOM    756 2HD1 ILE A  51      11.969  16.888  11.079  1.00  1.04           H  
ATOM    757 3HD1 ILE A  51      10.598  16.120  10.298  1.00  1.04           H  
ATOM    758  N   ASN A  52      12.130  11.939  13.208  1.00  1.15           N  
ATOM    759  CA  ASN A  52      11.302  10.902  13.838  1.00  1.15           C  
ATOM    760  C   ASN A  52       9.836  10.927  13.428  1.00  1.15           C  
ATOM    761  O   ASN A  52       9.302  11.961  13.012  1.00  1.15           O  
ATOM    762  CB  ASN A  52      11.390  10.923  15.344  1.00  1.15           C  
ATOM    763  CG  ASN A  52      12.731  10.471  15.882  1.00  1.15           C  
ATOM    764  OD1 ASN A  52      13.667  10.137  15.149  1.00  1.15           O  
ATOM    765  ND2 ASN A  52      12.820  10.425  17.186  1.00  1.15           N  
ATOM    766  H   ASN A  52      12.563  12.674  13.780  1.00  1.15           H  
ATOM    767  HA  ASN A  52      11.687   9.932  13.515  1.00  1.15           H  
ATOM    768 1HB  ASN A  52      11.192  11.940  15.703  1.00  1.15           H  
ATOM    769 2HB  ASN A  52      10.617  10.276  15.759  1.00  1.15           H  
ATOM    770 1HD2 ASN A  52      13.672  10.135  17.622  1.00  1.15           H  
ATOM    771 2HD2 ASN A  52      12.037  10.696  17.746  1.00  1.15           H  
ATOM    772  N   GLU A  53       9.166   9.792  13.635  1.00  1.28           N  
ATOM    773  CA  GLU A  53       7.750   9.602  13.312  1.00  1.28           C  
ATOM    774  C   GLU A  53       6.802  10.536  14.085  1.00  1.28           C  
ATOM    775  O   GLU A  53       5.687  10.800  13.640  1.00  1.28           O  
ATOM    776  CB  GLU A  53       7.371   8.139  13.577  1.00  1.28           C  
ATOM    777  CG  GLU A  53       7.275   7.705  15.063  1.00  1.28           C  
ATOM    778  CD  GLU A  53       8.600   7.366  15.691  1.00  1.28           C  
ATOM    779  OE1 GLU A  53       9.587   7.859  15.211  1.00  1.28           O  
ATOM    780  OE2 GLU A  53       8.637   6.617  16.645  1.00  1.28           O  
ATOM    781  H   GLU A  53       9.681   8.999  13.992  1.00  1.28           H  
ATOM    782  HA  GLU A  53       7.621   9.800  12.246  1.00  1.28           H  
ATOM    783 1HB  GLU A  53       6.448   7.926  13.084  1.00  1.28           H  
ATOM    784 2HB  GLU A  53       8.121   7.499  13.125  1.00  1.28           H  
ATOM    785 1HG  GLU A  53       6.785   8.473  15.651  1.00  1.28           H  
ATOM    786 2HG  GLU A  53       6.639   6.822  15.103  1.00  1.28           H  
ATOM    787  N   ASP A  54       7.249  11.060  15.228  1.00  1.40           N  
ATOM    788  CA  ASP A  54       6.456  12.023  15.992  1.00  1.40           C  
ATOM    789  C   ASP A  54       6.981  13.446  15.783  1.00  1.40           C  
ATOM    790  O   ASP A  54       6.529  14.387  16.439  1.00  1.40           O  
ATOM    791  CB  ASP A  54       6.465  11.710  17.495  1.00  1.40           C  
ATOM    792  CG  ASP A  54       5.733  10.419  17.899  1.00  1.40           C  
ATOM    793  OD1 ASP A  54       4.650  10.172  17.402  1.00  1.40           O  
ATOM    794  OD2 ASP A  54       6.244   9.716  18.727  1.00  1.40           O  
ATOM    795  H   ASP A  54       8.165  10.789  15.559  1.00  1.40           H  
ATOM    796  HA  ASP A  54       5.428  11.987  15.637  1.00  1.40           H  
ATOM    797 1HB  ASP A  54       7.501  11.634  17.829  1.00  1.40           H  
ATOM    798 2HB  ASP A  54       6.016  12.545  18.033  1.00  1.40           H  
ATOM    799  N   GLY A  55       7.945  13.606  14.877  1.00  1.48           N  
ATOM    800  CA  GLY A  55       8.564  14.897  14.624  1.00  1.48           C  
ATOM    801  C   GLY A  55       9.442  15.325  15.797  1.00  1.48           C  
ATOM    802  O   GLY A  55       9.828  14.513  16.644  1.00  1.48           O  
ATOM    803  H   GLY A  55       8.271  12.819  14.322  1.00  1.48           H  
ATOM    804 1HA  GLY A  55       9.168  14.832  13.720  1.00  1.48           H  
ATOM    805 2HA  GLY A  55       7.791  15.644  14.448  1.00  1.48           H  
ATOM    806  N   GLY A  56       9.812  16.603  15.819  1.00  1.49           N  
ATOM    807  CA  GLY A  56      10.635  17.172  16.891  1.00  1.49           C  
ATOM    808  C   GLY A  56      12.120  16.814  16.817  1.00  1.49           C  
ATOM    809  O   GLY A  56      12.973  17.680  16.583  1.00  1.49           O  
ATOM    810  H   GLY A  56       9.486  17.212  15.085  1.00  1.49           H  
ATOM    811 1HA  GLY A  56      10.525  18.256  16.884  1.00  1.49           H  
ATOM    812 2HA  GLY A  56      10.237  16.833  17.848  1.00  1.49           H  
ATOM    813  N   GLU A  57      12.409  15.529  17.006  1.00  1.44           N  
ATOM    814  CA  GLU A  57      13.781  15.027  16.992  1.00  1.44           C  
ATOM    815  C   GLU A  57      14.285  14.952  15.555  1.00  1.44           C  
ATOM    816  O   GLU A  57      13.652  14.353  14.675  1.00  1.44           O  
ATOM    817  CB  GLU A  57      13.838  13.635  17.597  1.00  1.44           C  
ATOM    818  CG  GLU A  57      15.227  13.054  17.885  1.00  1.44           C  
ATOM    819  CD  GLU A  57      15.877  13.615  19.141  1.00  1.44           C  
ATOM    820  OE1 GLU A  57      15.208  14.283  19.897  1.00  1.44           O  
ATOM    821  OE2 GLU A  57      17.023  13.297  19.390  1.00  1.44           O  
ATOM    822  H   GLU A  57      11.623  14.900  17.159  1.00  1.44           H  
ATOM    823  HA  GLU A  57      14.419  15.706  17.556  1.00  1.44           H  
ATOM    824 1HB  GLU A  57      13.264  13.615  18.522  1.00  1.44           H  
ATOM    825 2HB  GLU A  57      13.352  12.982  16.908  1.00  1.44           H  
ATOM    826 1HG  GLU A  57      15.139  11.974  17.997  1.00  1.44           H  
ATOM    827 2HG  GLU A  57      15.875  13.244  17.029  1.00  1.44           H  
ATOM    828  N   LYS A  58      15.445  15.553  15.330  1.00  1.34           N  
ATOM    829  CA  LYS A  58      16.042  15.619  14.004  1.00  1.34           C  
ATOM    830  C   LYS A  58      17.516  15.238  14.067  1.00  1.34           C  
ATOM    831  O   LYS A  58      18.175  15.454  15.087  1.00  1.34           O  
ATOM    832  CB  LYS A  58      15.868  17.035  13.445  1.00  1.34           C  
ATOM    833  CG  LYS A  58      14.392  17.468  13.310  1.00  1.34           C  
ATOM    834  CD  LYS A  58      14.248  18.913  12.886  1.00  1.34           C  
ATOM    835  CE  LYS A  58      14.609  19.907  14.011  1.00  1.34           C  
ATOM    836  NZ  LYS A  58      13.538  20.023  15.084  1.00  1.34           N  
ATOM    837  H   LYS A  58      15.912  16.004  16.104  1.00  1.34           H  
ATOM    838  HA  LYS A  58      15.537  14.910  13.350  1.00  1.34           H  
ATOM    839 1HB  LYS A  58      16.377  17.749  14.088  1.00  1.34           H  
ATOM    840 2HB  LYS A  58      16.328  17.091  12.457  1.00  1.34           H  
ATOM    841 1HG  LYS A  58      13.905  16.827  12.582  1.00  1.34           H  
ATOM    842 2HG  LYS A  58      13.883  17.358  14.250  1.00  1.34           H  
ATOM    843 1HD  LYS A  58      14.875  19.101  12.026  1.00  1.34           H  
ATOM    844 2HD  LYS A  58      13.213  19.086  12.591  1.00  1.34           H  
ATOM    845 1HE  LYS A  58      15.539  19.587  14.476  1.00  1.34           H  
ATOM    846 2HE  LYS A  58      14.759  20.888  13.561  1.00  1.34           H  
ATOM    847 1HZ  LYS A  58      13.834  20.693  15.775  1.00  1.34           H  
ATOM    848 2HZ  LYS A  58      12.681  20.335  14.661  1.00  1.34           H  
ATOM    849 3HZ  LYS A  58      13.362  19.119  15.564  1.00  1.34           H  
ATOM    850  N   TYR A  59      18.044  14.731  12.960  1.00  1.23           N  
ATOM    851  CA  TYR A  59      19.461  14.377  12.873  1.00  1.23           C  
ATOM    852  C   TYR A  59      20.044  14.729  11.526  1.00  1.23           C  
ATOM    853  O   TYR A  59      19.399  14.562  10.490  1.00  1.23           O  
ATOM    854  CB  TYR A  59      19.686  12.889  13.115  1.00  1.23           C  
ATOM    855  CG  TYR A  59      21.138  12.473  12.962  1.00  1.23           C  
ATOM    856  CD1 TYR A  59      22.030  12.650  14.005  1.00  1.23           C  
ATOM    857  CD2 TYR A  59      21.580  11.938  11.752  1.00  1.23           C  
ATOM    858  CE1 TYR A  59      23.354  12.282  13.849  1.00  1.23           C  
ATOM    859  CE2 TYR A  59      22.900  11.576  11.597  1.00  1.23           C  
ATOM    860  CZ  TYR A  59      23.786  11.743  12.638  1.00  1.23           C  
ATOM    861  OH  TYR A  59      25.105  11.377  12.481  1.00  1.23           O  
ATOM    862  H   TYR A  59      17.421  14.555  12.170  1.00  1.23           H  
ATOM    863  HA  TYR A  59      20.008  14.944  13.626  1.00  1.23           H  
ATOM    864 1HB  TYR A  59      19.351  12.619  14.118  1.00  1.23           H  
ATOM    865 2HB  TYR A  59      19.109  12.327  12.414  1.00  1.23           H  
ATOM    866  HD1 TYR A  59      21.688  13.075  14.949  1.00  1.23           H  
ATOM    867  HD2 TYR A  59      20.880  11.811  10.927  1.00  1.23           H  
ATOM    868  HE1 TYR A  59      24.055  12.418  14.670  1.00  1.23           H  
ATOM    869  HE2 TYR A  59      23.245  11.160  10.650  1.00  1.23           H  
ATOM    870  HH  TYR A  59      25.232  11.020  11.599  1.00  1.23           H  
ATOM    871  N   TYR A  60      21.262  15.260  11.546  1.00  1.12           N  
ATOM    872  CA  TYR A  60      21.946  15.652  10.325  1.00  1.12           C  
ATOM    873  C   TYR A  60      23.363  15.089  10.260  1.00  1.12           C  
ATOM    874  O   TYR A  60      24.035  14.987  11.287  1.00  1.12           O  
ATOM    875  CB  TYR A  60      22.012  17.162  10.284  1.00  1.12           C  
ATOM    876  CG  TYR A  60      20.678  17.850  10.349  1.00  1.12           C  
ATOM    877  CD1 TYR A  60      20.140  18.099  11.602  1.00  1.12           C  
ATOM    878  CD2 TYR A  60      19.995  18.237   9.209  1.00  1.12           C  
ATOM    879  CE1 TYR A  60      18.940  18.728  11.731  1.00  1.12           C  
ATOM    880  CE2 TYR A  60      18.771  18.868   9.337  1.00  1.12           C  
ATOM    881  CZ  TYR A  60      18.251  19.120  10.611  1.00  1.12           C  
ATOM    882  OH  TYR A  60      17.052  19.766  10.787  1.00  1.12           O  
ATOM    883  H   TYR A  60      21.731  15.377  12.434  1.00  1.12           H  
ATOM    884  HA  TYR A  60      21.394  15.275   9.465  1.00  1.12           H  
ATOM    885 1HB  TYR A  60      22.581  17.491  11.128  1.00  1.12           H  
ATOM    886 2HB  TYR A  60      22.526  17.479   9.410  1.00  1.12           H  
ATOM    887  HD1 TYR A  60      20.686  17.792  12.496  1.00  1.12           H  
ATOM    888  HD2 TYR A  60      20.418  18.046   8.223  1.00  1.12           H  
ATOM    889  HE1 TYR A  60      18.532  18.922  12.722  1.00  1.12           H  
ATOM    890  HE2 TYR A  60      18.228  19.179   8.446  1.00  1.12           H  
ATOM    891  HH  TYR A  60      16.957  19.993  11.715  1.00  1.12           H  
ATOM    892  N   VAL A  61      23.812  14.753   9.054  1.00  1.02           N  
ATOM    893  CA  VAL A  61      25.187  14.309   8.796  1.00  1.02           C  
ATOM    894  C   VAL A  61      26.200  15.467   8.927  1.00  1.02           C  
ATOM    895  O   VAL A  61      25.889  16.626   8.649  1.00  1.02           O  
ATOM    896  CB  VAL A  61      25.293  13.646   7.392  1.00  1.02           C  
ATOM    897  CG1 VAL A  61      25.155  14.664   6.322  1.00  1.02           C  
ATOM    898  CG2 VAL A  61      26.609  12.904   7.228  1.00  1.02           C  
ATOM    899  H   VAL A  61      23.164  14.820   8.264  1.00  1.02           H  
ATOM    900  HA  VAL A  61      25.440  13.551   9.538  1.00  1.02           H  
ATOM    901  HB  VAL A  61      24.469  12.937   7.278  1.00  1.02           H  
ATOM    902 1HG1 VAL A  61      25.210  14.184   5.346  1.00  1.02           H  
ATOM    903 2HG1 VAL A  61      24.211  15.138   6.429  1.00  1.02           H  
ATOM    904 3HG1 VAL A  61      25.957  15.391   6.412  1.00  1.02           H  
ATOM    905 1HG2 VAL A  61      26.622  12.435   6.240  1.00  1.02           H  
ATOM    906 2HG2 VAL A  61      27.445  13.590   7.297  1.00  1.02           H  
ATOM    907 3HG2 VAL A  61      26.697  12.139   7.996  1.00  1.02           H  
ATOM    908  N   ASP A  62      27.421  15.182   9.355  1.00  0.95           N  
ATOM    909  CA  ASP A  62      28.381  16.274   9.380  1.00  0.95           C  
ATOM    910  C   ASP A  62      28.483  16.861   7.971  1.00  0.95           C  
ATOM    911  O   ASP A  62      28.423  16.123   6.985  1.00  0.95           O  
ATOM    912  CB  ASP A  62      29.763  15.819   9.869  1.00  0.95           C  
ATOM    913  CG  ASP A  62      29.833  15.581  11.390  1.00  0.95           C  
ATOM    914  OD1 ASP A  62      28.897  15.949  12.077  1.00  0.95           O  
ATOM    915  OD2 ASP A  62      30.805  15.047  11.848  1.00  0.95           O  
ATOM    916  H   ASP A  62      27.679  14.239   9.616  1.00  0.95           H  
ATOM    917  HA  ASP A  62      28.016  17.053  10.047  1.00  0.95           H  
ATOM    918 1HB  ASP A  62      30.041  14.895   9.359  1.00  0.95           H  
ATOM    919 2HB  ASP A  62      30.507  16.571   9.600  1.00  0.95           H  
ATOM    920  N   SER A  63      28.657  18.185   7.907  1.00  0.89           N  
ATOM    921  CA  SER A  63      28.758  19.019   6.693  1.00  0.89           C  
ATOM    922  C   SER A  63      27.406  19.494   6.119  1.00  0.89           C  
ATOM    923  O   SER A  63      27.393  20.316   5.191  1.00  0.89           O  
ATOM    924  CB  SER A  63      29.543  18.324   5.585  1.00  0.89           C  
ATOM    925  OG  SER A  63      28.743  17.469   4.825  1.00  0.89           O  
ATOM    926  H   SER A  63      28.715  18.673   8.791  1.00  0.89           H  
ATOM    927  HA  SER A  63      29.320  19.914   6.963  1.00  0.89           H  
ATOM    928 1HB  SER A  63      29.984  19.076   4.934  1.00  0.89           H  
ATOM    929 2HB  SER A  63      30.364  17.756   6.022  1.00  0.89           H  
ATOM    930  HG  SER A  63      28.473  16.771   5.436  1.00  0.89           H  
ATOM    931  N   VAL A  64      26.272  19.044   6.692  1.00  0.84           N  
ATOM    932  CA  VAL A  64      24.993  19.608   6.257  1.00  0.84           C  
ATOM    933  C   VAL A  64      24.409  20.305   7.496  1.00  0.84           C  
ATOM    934  O   VAL A  64      23.430  21.064   7.439  1.00  0.84           O  
ATOM    935  CB  VAL A  64      24.029  18.534   5.711  1.00  0.84           C  
ATOM    936  CG1 VAL A  64      24.745  17.795   4.564  1.00  0.84           C  
ATOM    937  CG2 VAL A  64      23.480  17.728   6.778  1.00  0.84           C  
ATOM    938  H   VAL A  64      26.290  18.319   7.414  1.00  0.84           H  
ATOM    939  HA  VAL A  64      25.161  20.354   5.478  1.00  0.84           H  
ATOM    940  HB  VAL A  64      23.214  18.997   5.270  1.00  0.84           H  
ATOM    941 1HG1 VAL A  64      24.104  17.067   4.111  1.00  0.84           H  
ATOM    942 2HG1 VAL A  64      25.055  18.518   3.811  1.00  0.84           H  
ATOM    943 3HG1 VAL A  64      25.622  17.288   4.961  1.00  0.84           H  
ATOM    944 1HG2 VAL A  64      22.776  17.013   6.380  1.00  0.84           H  
ATOM    945 2HG2 VAL A  64      24.240  17.234   7.264  1.00  0.84           H  
ATOM    946 3HG2 VAL A  64      22.968  18.389   7.464  1.00  0.84           H  
ATOM    947  N   LYS A  65      25.050  20.043   8.637  1.00  0.80           N  
ATOM    948  CA  LYS A  65      24.648  20.648   9.900  1.00  0.80           C  
ATOM    949  C   LYS A  65      24.760  22.156   9.802  1.00  0.80           C  
ATOM    950  O   LYS A  65      25.774  22.680   9.347  1.00  0.80           O  
ATOM    951  CB  LYS A  65      25.536  20.144  11.049  1.00  0.80           C  
ATOM    952  CG  LYS A  65      25.317  18.699  11.437  1.00  0.80           C  
ATOM    953  CD  LYS A  65      26.280  18.234  12.527  1.00  0.80           C  
ATOM    954  CE  LYS A  65      26.001  16.784  12.917  1.00  0.80           C  
ATOM    955  NZ  LYS A  65      26.980  16.262  13.902  1.00  0.80           N  
ATOM    956  H   LYS A  65      25.831  19.403   8.613  1.00  0.80           H  
ATOM    957  HA  LYS A  65      23.607  20.385  10.101  1.00  0.80           H  
ATOM    958 1HB  LYS A  65      26.584  20.256  10.775  1.00  0.80           H  
ATOM    959 2HB  LYS A  65      25.363  20.758  11.934  1.00  0.80           H  
ATOM    960 1HG  LYS A  65      24.321  18.611  11.837  1.00  0.80           H  
ATOM    961 2HG  LYS A  65      25.401  18.056  10.573  1.00  0.80           H  
ATOM    962 1HD  LYS A  65      27.306  18.297  12.165  1.00  0.80           H  
ATOM    963 2HD  LYS A  65      26.178  18.864  13.406  1.00  0.80           H  
ATOM    964 1HE  LYS A  65      25.000  16.724  13.342  1.00  0.80           H  
ATOM    965 2HE  LYS A  65      26.049  16.163  12.030  1.00  0.80           H  
ATOM    966 1HZ  LYS A  65      26.762  15.309  14.121  1.00  0.80           H  
ATOM    967 2HZ  LYS A  65      27.898  16.294  13.457  1.00  0.80           H  
ATOM    968 3HZ  LYS A  65      26.976  16.813  14.736  1.00  0.80           H  
ATOM    969  N   GLY A  66      23.708  22.851  10.212  1.00  0.76           N  
ATOM    970  CA  GLY A  66      23.678  24.311  10.206  1.00  0.76           C  
ATOM    971  C   GLY A  66      23.342  24.906   8.834  1.00  0.76           C  
ATOM    972  O   GLY A  66      23.204  26.120   8.699  1.00  0.76           O  
ATOM    973  H   GLY A  66      22.899  22.352  10.557  1.00  0.76           H  
ATOM    974 1HA  GLY A  66      22.945  24.655  10.937  1.00  0.76           H  
ATOM    975 2HA  GLY A  66      24.647  24.686  10.533  1.00  0.76           H  
ATOM    976  N   ARG A  67      23.210  24.052   7.819  1.00  0.73           N  
ATOM    977  CA  ARG A  67      22.925  24.493   6.461  1.00  0.73           C  
ATOM    978  C   ARG A  67      21.569  23.974   6.016  1.00  0.73           C  
ATOM    979  O   ARG A  67      20.810  24.668   5.334  1.00  0.73           O  
ATOM    980  CB  ARG A  67      23.994  23.970   5.538  1.00  0.73           C  
ATOM    981  CG  ARG A  67      25.379  24.514   5.775  1.00  0.73           C  
ATOM    982  CD  ARG A  67      26.303  23.818   4.900  1.00  0.73           C  
ATOM    983  NE  ARG A  67      26.001  24.118   3.541  1.00  0.73           N  
ATOM    984  CZ  ARG A  67      26.138  23.292   2.515  1.00  0.73           C  
ATOM    985  NH1 ARG A  67      26.565  22.031   2.612  1.00  0.73           N  
ATOM    986  NH2 ARG A  67      25.807  23.772   1.382  1.00  0.73           N  
ATOM    987  H   ARG A  67      23.331  23.055   7.977  1.00  0.73           H  
ATOM    988  HA  ARG A  67      22.918  25.582   6.432  1.00  0.73           H  
ATOM    989 1HB  ARG A  67      24.072  22.900   5.656  1.00  0.73           H  
ATOM    990 2HB  ARG A  67      23.718  24.171   4.501  1.00  0.73           H  
ATOM    991 1HG  ARG A  67      25.409  25.581   5.555  1.00  0.73           H  
ATOM    992 2HG  ARG A  67      25.676  24.334   6.812  1.00  0.73           H  
ATOM    993 1HD  ARG A  67      27.323  24.132   5.107  1.00  0.73           H  
ATOM    994 2HD  ARG A  67      26.211  22.741   5.046  1.00  0.73           H  
ATOM    995  HE  ARG A  67      25.635  25.059   3.293  1.00  0.73           H  
ATOM    996 1HH1 ARG A  67      26.830  21.609   3.522  1.00  0.73           H  
ATOM    997 2HH1 ARG A  67      26.590  21.453   1.745  1.00  0.73           H  
ATOM    998 1HH2 ARG A  67      25.462  24.729   1.331  1.00  0.73           H  
ATOM    999 2HH2 ARG A  67      25.872  23.210   0.558  1.00  0.73           H  
ATOM   1000  N   PHE A  68      21.283  22.733   6.412  1.00  0.71           N  
ATOM   1001  CA  PHE A  68      20.038  22.047   6.097  1.00  0.71           C  
ATOM   1002  C   PHE A  68      19.125  21.958   7.319  1.00  0.71           C  
ATOM   1003  O   PHE A  68      19.589  21.757   8.444  1.00  0.71           O  
ATOM   1004  CB  PHE A  68      20.356  20.643   5.584  1.00  0.71           C  
ATOM   1005  CG  PHE A  68      20.955  20.575   4.162  1.00  0.71           C  
ATOM   1006  CD1 PHE A  68      22.268  20.926   3.904  1.00  0.71           C  
ATOM   1007  CD2 PHE A  68      20.229  20.043   3.121  1.00  0.71           C  
ATOM   1008  CE1 PHE A  68      22.824  20.785   2.642  1.00  0.71           C  
ATOM   1009  CE2 PHE A  68      20.785  19.883   1.861  1.00  0.71           C  
ATOM   1010  CZ  PHE A  68      22.078  20.263   1.620  1.00  0.71           C  
ATOM   1011  H   PHE A  68      21.983  22.215   6.930  1.00  0.71           H  
ATOM   1012  HA  PHE A  68      19.539  22.602   5.322  1.00  0.71           H  
ATOM   1013 1HB  PHE A  68      21.057  20.166   6.271  1.00  0.71           H  
ATOM   1014 2HB  PHE A  68      19.446  20.056   5.598  1.00  0.71           H  
ATOM   1015  HD1 PHE A  68      22.865  21.316   4.712  1.00  0.71           H  
ATOM   1016  HD2 PHE A  68      19.213  19.738   3.304  1.00  0.71           H  
ATOM   1017  HE1 PHE A  68      23.860  21.076   2.461  1.00  0.71           H  
ATOM   1018  HE2 PHE A  68      20.194  19.458   1.060  1.00  0.71           H  
ATOM   1019  HZ  PHE A  68      22.515  20.143   0.624  1.00  0.71           H  
ATOM   1020  N   THR A  69      17.821  22.083   7.071  1.00  0.72           N  
ATOM   1021  CA  THR A  69      16.790  21.891   8.087  1.00  0.72           C  
ATOM   1022  C   THR A  69      15.716  20.927   7.581  1.00  0.72           C  
ATOM   1023  O   THR A  69      15.210  21.066   6.470  1.00  0.72           O  
ATOM   1024  CB  THR A  69      16.130  23.226   8.508  1.00  0.72           C  
ATOM   1025  OG1 THR A  69      17.127  24.100   9.062  1.00  0.72           O  
ATOM   1026  CG2 THR A  69      15.041  22.972   9.557  1.00  0.72           C  
ATOM   1027  H   THR A  69      17.545  22.307   6.124  1.00  0.72           H  
ATOM   1028  HA  THR A  69      17.248  21.460   8.967  1.00  0.72           H  
ATOM   1029  HB  THR A  69      15.685  23.705   7.637  1.00  0.72           H  
ATOM   1030  HG1 THR A  69      17.641  23.621   9.721  1.00  0.72           H  
ATOM   1031 1HG2 THR A  69      14.591  23.919   9.847  1.00  0.72           H  
ATOM   1032 2HG2 THR A  69      14.269  22.324   9.146  1.00  0.72           H  
ATOM   1033 3HG2 THR A  69      15.485  22.496  10.431  1.00  0.72           H  
ATOM   1034  N   ILE A  70      15.346  19.965   8.411  1.00  0.76           N  
ATOM   1035  CA  ILE A  70      14.295  19.024   8.023  1.00  0.76           C  
ATOM   1036  C   ILE A  70      13.063  19.267   8.892  1.00  0.76           C  
ATOM   1037  O   ILE A  70      13.190  19.559  10.078  1.00  0.76           O  
ATOM   1038  CB  ILE A  70      14.786  17.570   8.158  1.00  0.76           C  
ATOM   1039  CG1 ILE A  70      13.787  16.585   7.585  1.00  0.76           C  
ATOM   1040  CG2 ILE A  70      15.041  17.209   9.596  1.00  0.76           C  
ATOM   1041  CD1 ILE A  70      14.390  15.226   7.444  1.00  0.76           C  
ATOM   1042  H   ILE A  70      15.817  19.879   9.301  1.00  0.76           H  
ATOM   1043  HA  ILE A  70      14.026  19.197   6.990  1.00  0.76           H  
ATOM   1044  HB  ILE A  70      15.713  17.459   7.598  1.00  0.76           H  
ATOM   1045 1HG1 ILE A  70      12.907  16.520   8.230  1.00  0.76           H  
ATOM   1046 2HG1 ILE A  70      13.471  16.925   6.597  1.00  0.76           H  
ATOM   1047 1HG2 ILE A  70      15.403  16.185   9.662  1.00  0.76           H  
ATOM   1048 2HG2 ILE A  70      15.771  17.862  10.005  1.00  0.76           H  
ATOM   1049 3HG2 ILE A  70      14.121  17.301  10.156  1.00  0.76           H  
ATOM   1050 1HD1 ILE A  70      13.668  14.532   7.027  1.00  0.76           H  
ATOM   1051 2HD1 ILE A  70      15.261  15.286   6.802  1.00  0.76           H  
ATOM   1052 3HD1 ILE A  70      14.685  14.893   8.414  1.00  0.76           H  
ATOM   1053  N   SER A  71      11.880  19.178   8.285  1.00  0.81           N  
ATOM   1054  CA  SER A  71      10.644  19.380   9.042  1.00  0.81           C  
ATOM   1055  C   SER A  71       9.535  18.450   8.570  1.00  0.81           C  
ATOM   1056  O   SER A  71       9.556  17.942   7.456  1.00  0.81           O  
ATOM   1057  CB  SER A  71      10.186  20.825   8.946  1.00  0.81           C  
ATOM   1058  OG  SER A  71       9.857  21.161   7.631  1.00  0.81           O  
ATOM   1059  H   SER A  71      11.858  18.969   7.289  1.00  0.81           H  
ATOM   1060  HA  SER A  71      10.843  19.155  10.090  1.00  0.81           H  
ATOM   1061 1HB  SER A  71       9.320  20.972   9.590  1.00  0.81           H  
ATOM   1062 2HB  SER A  71      10.979  21.479   9.306  1.00  0.81           H  
ATOM   1063  HG  SER A  71      10.679  21.110   7.139  1.00  0.81           H  
ATOM   1064  N   ARG A  72       8.546  18.261   9.428  1.00  0.89           N  
ATOM   1065  CA  ARG A  72       7.457  17.325   9.180  1.00  0.89           C  
ATOM   1066  C   ARG A  72       6.054  17.879   9.363  1.00  0.89           C  
ATOM   1067  O   ARG A  72       5.759  18.566  10.343  1.00  0.89           O  
ATOM   1068  CB  ARG A  72       7.644  16.152  10.116  1.00  0.89           C  
ATOM   1069  CG  ARG A  72       6.643  15.101  10.112  1.00  0.89           C  
ATOM   1070  CD  ARG A  72       7.009  14.090  11.144  1.00  0.89           C  
ATOM   1071  NE  ARG A  72       6.016  13.074  11.292  1.00  0.89           N  
ATOM   1072  CZ  ARG A  72       4.925  13.224  12.053  1.00  0.89           C  
ATOM   1073  NH1 ARG A  72       4.714  14.361  12.681  1.00  0.89           N  
ATOM   1074  NH2 ARG A  72       4.073  12.240  12.183  1.00  0.89           N  
ATOM   1075  H   ARG A  72       8.570  18.753  10.311  1.00  0.89           H  
ATOM   1076  HA  ARG A  72       7.540  16.972   8.151  1.00  0.89           H  
ATOM   1077 1HB  ARG A  72       8.546  15.644   9.835  1.00  0.89           H  
ATOM   1078 2HB  ARG A  72       7.763  16.505  11.137  1.00  0.89           H  
ATOM   1079 1HG  ARG A  72       5.653  15.497  10.326  1.00  0.89           H  
ATOM   1080 2HG  ARG A  72       6.661  14.653   9.148  1.00  0.89           H  
ATOM   1081 1HD  ARG A  72       7.953  13.607  10.879  1.00  0.89           H  
ATOM   1082 2HD  ARG A  72       7.120  14.588  12.097  1.00  0.89           H  
ATOM   1083  HE  ARG A  72       6.157  12.179  10.833  1.00  0.89           H  
ATOM   1084 1HH1 ARG A  72       5.373  15.118  12.587  1.00  0.89           H  
ATOM   1085 2HH1 ARG A  72       3.896  14.471  13.262  1.00  0.89           H  
ATOM   1086 1HH2 ARG A  72       4.267  11.359  11.730  1.00  0.89           H  
ATOM   1087 2HH2 ARG A  72       3.263  12.355  12.766  1.00  0.89           H  
ATOM   1088  N   ASP A  73       5.191  17.561   8.405  1.00  0.97           N  
ATOM   1089  CA  ASP A  73       3.781  17.911   8.440  1.00  0.97           C  
ATOM   1090  C   ASP A  73       2.922  16.658   8.287  1.00  0.97           C  
ATOM   1091  O   ASP A  73       2.650  16.189   7.175  1.00  0.97           O  
ATOM   1092  CB  ASP A  73       3.468  18.962   7.368  1.00  0.97           C  
ATOM   1093  CG  ASP A  73       1.982  19.409   7.306  1.00  0.97           C  
ATOM   1094  OD1 ASP A  73       1.105  18.621   7.665  1.00  0.97           O  
ATOM   1095  OD2 ASP A  73       1.737  20.535   6.906  1.00  0.97           O  
ATOM   1096  H   ASP A  73       5.515  17.007   7.613  1.00  0.97           H  
ATOM   1097  HA  ASP A  73       3.561  18.352   9.413  1.00  0.97           H  
ATOM   1098 1HB  ASP A  73       4.090  19.845   7.537  1.00  0.97           H  
ATOM   1099 2HB  ASP A  73       3.743  18.556   6.394  1.00  0.97           H  
ATOM   1100  N   TYR A  74       2.491  16.115   9.423  1.00  1.02           N  
ATOM   1101  CA  TYR A  74       1.693  14.896   9.449  1.00  1.02           C  
ATOM   1102  C   TYR A  74       0.407  14.983   8.659  1.00  1.02           C  
ATOM   1103  O   TYR A  74       0.075  14.070   7.918  1.00  1.02           O  
ATOM   1104  CB  TYR A  74       1.355  14.441  10.851  1.00  1.02           C  
ATOM   1105  CG  TYR A  74       0.396  13.268  10.814  1.00  1.02           C  
ATOM   1106  CD1 TYR A  74       0.848  11.980  10.508  1.00  1.02           C  
ATOM   1107  CD2 TYR A  74      -0.951  13.487  11.078  1.00  1.02           C  
ATOM   1108  CE1 TYR A  74      -0.067  10.934  10.466  1.00  1.02           C  
ATOM   1109  CE2 TYR A  74      -1.847  12.447  11.042  1.00  1.02           C  
ATOM   1110  CZ  TYR A  74      -1.413  11.176  10.738  1.00  1.02           C  
ATOM   1111  OH  TYR A  74      -2.324  10.144  10.704  1.00  1.02           O  
ATOM   1112  H   TYR A  74       2.738  16.565  10.296  1.00  1.02           H  
ATOM   1113  HA  TYR A  74       2.291  14.107   8.986  1.00  1.02           H  
ATOM   1114 1HB  TYR A  74       2.239  14.152  11.373  1.00  1.02           H  
ATOM   1115 2HB  TYR A  74       0.886  15.255  11.402  1.00  1.02           H  
ATOM   1116  HD1 TYR A  74       1.904  11.797  10.294  1.00  1.02           H  
ATOM   1117  HD2 TYR A  74      -1.305  14.493  11.313  1.00  1.02           H  
ATOM   1118  HE1 TYR A  74       0.264   9.931  10.220  1.00  1.02           H  
ATOM   1119  HE2 TYR A  74      -2.904  12.630  11.250  1.00  1.02           H  
ATOM   1120  HH  TYR A  74      -3.199  10.483  10.922  1.00  1.02           H  
ATOM   1121  N   ALA A  75      -0.349  16.060   8.860  1.00  1.03           N  
ATOM   1122  CA  ALA A  75      -1.670  16.190   8.253  1.00  1.03           C  
ATOM   1123  C   ALA A  75      -1.600  16.074   6.738  1.00  1.03           C  
ATOM   1124  O   ALA A  75      -2.506  15.515   6.113  1.00  1.03           O  
ATOM   1125  CB  ALA A  75      -2.266  17.534   8.628  1.00  1.03           C  
ATOM   1126  H   ALA A  75       0.004  16.803   9.442  1.00  1.03           H  
ATOM   1127  HA  ALA A  75      -2.301  15.393   8.630  1.00  1.03           H  
ATOM   1128 1HB  ALA A  75      -3.259  17.626   8.193  1.00  1.03           H  
ATOM   1129 2HB  ALA A  75      -2.333  17.609   9.712  1.00  1.03           H  
ATOM   1130 3HB  ALA A  75      -1.620  18.330   8.244  1.00  1.03           H  
ATOM   1131  N   LYS A  76      -0.521  16.567   6.146  1.00  1.00           N  
ATOM   1132  CA  LYS A  76      -0.329  16.482   4.704  1.00  1.00           C  
ATOM   1133  C   LYS A  76       0.446  15.227   4.273  1.00  1.00           C  
ATOM   1134  O   LYS A  76       0.789  15.097   3.095  1.00  1.00           O  
ATOM   1135  CB  LYS A  76       0.421  17.704   4.206  1.00  1.00           C  
ATOM   1136  CG  LYS A  76      -0.323  18.995   4.387  1.00  1.00           C  
ATOM   1137  CD  LYS A  76       0.502  20.163   3.908  1.00  1.00           C  
ATOM   1138  CE  LYS A  76      -0.198  21.465   4.204  1.00  1.00           C  
ATOM   1139  NZ  LYS A  76       0.641  22.625   3.858  1.00  1.00           N  
ATOM   1140  H   LYS A  76       0.183  17.069   6.716  1.00  1.00           H  
ATOM   1141  HA  LYS A  76      -1.310  16.447   4.230  1.00  1.00           H  
ATOM   1142 1HB  LYS A  76       1.362  17.791   4.758  1.00  1.00           H  
ATOM   1143 2HB  LYS A  76       0.665  17.587   3.154  1.00  1.00           H  
ATOM   1144 1HG  LYS A  76      -1.265  18.963   3.842  1.00  1.00           H  
ATOM   1145 2HG  LYS A  76      -0.536  19.134   5.452  1.00  1.00           H  
ATOM   1146 1HD  LYS A  76       1.471  20.154   4.415  1.00  1.00           H  
ATOM   1147 2HD  LYS A  76       0.670  20.080   2.837  1.00  1.00           H  
ATOM   1148 1HE  LYS A  76      -1.124  21.511   3.634  1.00  1.00           H  
ATOM   1149 2HE  LYS A  76      -0.434  21.505   5.270  1.00  1.00           H  
ATOM   1150 1HZ  LYS A  76       0.145  23.474   4.074  1.00  1.00           H  
ATOM   1151 2HZ  LYS A  76       1.498  22.585   4.401  1.00  1.00           H  
ATOM   1152 3HZ  LYS A  76       0.862  22.602   2.876  1.00  1.00           H  
ATOM   1153  N   ASP A  77       0.793  14.341   5.219  1.00  0.93           N  
ATOM   1154  CA  ASP A  77       1.635  13.177   4.939  1.00  0.93           C  
ATOM   1155  C   ASP A  77       2.933  13.559   4.232  1.00  0.93           C  
ATOM   1156  O   ASP A  77       3.292  12.962   3.211  1.00  0.93           O  
ATOM   1157  CB  ASP A  77       0.902  12.063   4.171  1.00  0.93           C  
ATOM   1158  CG  ASP A  77      -0.119  11.212   5.034  1.00  0.93           C  
ATOM   1159  OD1 ASP A  77       0.200  10.898   6.174  1.00  0.93           O  
ATOM   1160  OD2 ASP A  77      -1.162  10.860   4.524  1.00  0.93           O  
ATOM   1161  H   ASP A  77       0.461  14.466   6.170  1.00  0.93           H  
ATOM   1162  HA  ASP A  77       1.899  12.743   5.895  1.00  0.93           H  
ATOM   1163 1HB  ASP A  77       0.361  12.498   3.330  1.00  0.93           H  
ATOM   1164 2HB  ASP A  77       1.637  11.379   3.748  1.00  0.93           H  
ATOM   1165  N   SER A  78       3.641  14.574   4.766  1.00  0.85           N  
ATOM   1166  CA  SER A  78       4.871  15.008   4.109  1.00  0.85           C  
ATOM   1167  C   SER A  78       6.012  15.493   5.004  1.00  0.85           C  
ATOM   1168  O   SER A  78       5.821  15.903   6.155  1.00  0.85           O  
ATOM   1169  CB  SER A  78       4.537  16.149   3.163  1.00  0.85           C  
ATOM   1170  OG  SER A  78       4.084  17.271   3.868  1.00  0.85           O  
ATOM   1171  H   SER A  78       3.304  15.054   5.602  1.00  0.85           H  
ATOM   1172  HA  SER A  78       5.245  14.162   3.536  1.00  0.85           H  
ATOM   1173 1HB  SER A  78       5.419  16.414   2.577  1.00  0.85           H  
ATOM   1174 2HB  SER A  78       3.765  15.820   2.465  1.00  0.85           H  
ATOM   1175  HG  SER A  78       3.378  16.953   4.443  1.00  0.85           H  
ATOM   1176  N   VAL A  79       7.212  15.435   4.417  1.00  0.77           N  
ATOM   1177  CA  VAL A  79       8.472  15.904   4.993  1.00  0.77           C  
ATOM   1178  C   VAL A  79       9.210  16.835   4.046  1.00  0.77           C  
ATOM   1179  O   VAL A  79       9.264  16.620   2.831  1.00  0.77           O  
ATOM   1180  CB  VAL A  79       9.366  14.727   5.441  1.00  0.77           C  
ATOM   1181  CG1 VAL A  79      10.727  15.206   5.926  1.00  0.77           C  
ATOM   1182  CG2 VAL A  79       8.692  14.054   6.606  1.00  0.77           C  
ATOM   1183  H   VAL A  79       7.230  15.051   3.471  1.00  0.77           H  
ATOM   1184  HA  VAL A  79       8.236  16.475   5.888  1.00  0.77           H  
ATOM   1185  HB  VAL A  79       9.517  14.035   4.608  1.00  0.77           H  
ATOM   1186 1HG1 VAL A  79      11.316  14.347   6.246  1.00  0.77           H  
ATOM   1187 2HG1 VAL A  79      11.243  15.716   5.133  1.00  0.77           H  
ATOM   1188 3HG1 VAL A  79      10.604  15.880   6.760  1.00  0.77           H  
ATOM   1189 1HG2 VAL A  79       9.296  13.256   6.959  1.00  0.77           H  
ATOM   1190 2HG2 VAL A  79       8.568  14.780   7.404  1.00  0.77           H  
ATOM   1191 3HG2 VAL A  79       7.726  13.677   6.308  1.00  0.77           H  
ATOM   1192  N   PHE A  80       9.746  17.903   4.598  1.00  0.71           N  
ATOM   1193  CA  PHE A  80      10.446  18.876   3.789  1.00  0.71           C  
ATOM   1194  C   PHE A  80      11.907  18.957   4.169  1.00  0.71           C  
ATOM   1195  O   PHE A  80      12.270  18.797   5.339  1.00  0.71           O  
ATOM   1196  CB  PHE A  80       9.808  20.233   4.001  1.00  0.71           C  
ATOM   1197  CG  PHE A  80       8.388  20.257   3.624  1.00  0.71           C  
ATOM   1198  CD1 PHE A  80       7.434  19.844   4.549  1.00  0.71           C  
ATOM   1199  CD2 PHE A  80       7.981  20.679   2.386  1.00  0.71           C  
ATOM   1200  CE1 PHE A  80       6.100  19.847   4.228  1.00  0.71           C  
ATOM   1201  CE2 PHE A  80       6.640  20.687   2.058  1.00  0.71           C  
ATOM   1202  CZ  PHE A  80       5.699  20.267   2.984  1.00  0.71           C  
ATOM   1203  H   PHE A  80       9.671  18.028   5.606  1.00  0.71           H  
ATOM   1204  HA  PHE A  80      10.375  18.591   2.742  1.00  0.71           H  
ATOM   1205 1HB  PHE A  80       9.888  20.521   5.043  1.00  0.71           H  
ATOM   1206 2HB  PHE A  80      10.336  20.979   3.403  1.00  0.71           H  
ATOM   1207  HD1 PHE A  80       7.759  19.508   5.542  1.00  0.71           H  
ATOM   1208  HD2 PHE A  80       8.733  21.002   1.661  1.00  0.71           H  
ATOM   1209  HE1 PHE A  80       5.363  19.516   4.957  1.00  0.71           H  
ATOM   1210  HE2 PHE A  80       6.319  21.018   1.071  1.00  0.71           H  
ATOM   1211  HZ  PHE A  80       4.641  20.267   2.729  1.00  0.71           H  
ATOM   1212  N   LEU A  81      12.749  19.240   3.184  1.00  0.67           N  
ATOM   1213  CA  LEU A  81      14.165  19.461   3.449  1.00  0.67           C  
ATOM   1214  C   LEU A  81      14.560  20.801   2.874  1.00  0.67           C  
ATOM   1215  O   LEU A  81      14.466  21.026   1.662  1.00  0.67           O  
ATOM   1216  CB  LEU A  81      15.050  18.384   2.816  1.00  0.67           C  
ATOM   1217  CG  LEU A  81      16.575  18.543   3.042  1.00  0.67           C  
ATOM   1218  CD1 LEU A  81      16.868  18.360   4.557  1.00  0.67           C  
ATOM   1219  CD2 LEU A  81      17.343  17.532   2.180  1.00  0.67           C  
ATOM   1220  H   LEU A  81      12.374  19.345   2.240  1.00  0.67           H  
ATOM   1221  HA  LEU A  81      14.337  19.481   4.524  1.00  0.67           H  
ATOM   1222 1HB  LEU A  81      14.772  17.440   3.246  1.00  0.67           H  
ATOM   1223 2HB  LEU A  81      14.864  18.344   1.749  1.00  0.67           H  
ATOM   1224  HG  LEU A  81      16.879  19.554   2.764  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  81      17.924  18.477   4.751  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  81      16.310  19.101   5.126  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  81      16.555  17.361   4.864  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  81      18.412  17.647   2.339  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  81      17.050  16.546   2.455  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  81      17.116  17.698   1.135  1.00  0.67           H  
ATOM   1231  N   GLN A  82      14.997  21.699   3.727  1.00  0.65           N  
ATOM   1232  CA  GLN A  82      15.364  23.013   3.266  1.00  0.65           C  
ATOM   1233  C   GLN A  82      16.840  23.218   3.397  1.00  0.65           C  
ATOM   1234  O   GLN A  82      17.436  22.910   4.425  1.00  0.65           O  
ATOM   1235  CB  GLN A  82      14.590  24.099   4.005  1.00  0.65           C  
ATOM   1236  CG  GLN A  82      14.896  25.493   3.499  1.00  0.65           C  
ATOM   1237  CD  GLN A  82      13.975  26.507   4.086  1.00  0.65           C  
ATOM   1238  OE1 GLN A  82      12.744  26.359   3.964  1.00  0.65           O  
ATOM   1239  NE2 GLN A  82      14.528  27.535   4.725  1.00  0.65           N  
ATOM   1240  H   GLN A  82      15.064  21.474   4.716  1.00  0.65           H  
ATOM   1241  HA  GLN A  82      15.125  23.094   2.211  1.00  0.65           H  
ATOM   1242 1HB  GLN A  82      13.521  23.925   3.898  1.00  0.65           H  
ATOM   1243 2HB  GLN A  82      14.830  24.056   5.070  1.00  0.65           H  
ATOM   1244 1HG  GLN A  82      15.921  25.756   3.779  1.00  0.65           H  
ATOM   1245 2HG  GLN A  82      14.795  25.510   2.412  1.00  0.65           H  
ATOM   1246 1HE2 GLN A  82      13.956  28.244   5.136  1.00  0.65           H  
ATOM   1247 2HE2 GLN A  82      15.542  27.610   4.790  1.00  0.65           H  
ATOM   1248  N   MET A  83      17.436  23.725   2.348  1.00  0.64           N  
ATOM   1249  CA  MET A  83      18.853  24.004   2.332  1.00  0.64           C  
ATOM   1250  C   MET A  83      19.022  25.501   2.171  1.00  0.64           C  
ATOM   1251  O   MET A  83      18.521  26.105   1.221  1.00  0.64           O  
ATOM   1252  CB  MET A  83      19.466  23.101   1.280  1.00  0.64           C  
ATOM   1253  CG  MET A  83      18.937  23.276  -0.095  1.00  0.64           C  
ATOM   1254  SD  MET A  83      19.275  21.838  -1.180  1.00  0.64           S  
ATOM   1255  CE  MET A  83      18.046  20.702  -0.526  1.00  0.64           C  
ATOM   1256  H   MET A  83      16.879  23.933   1.518  1.00  0.64           H  
ATOM   1257  HA  MET A  83      19.281  23.735   3.296  1.00  0.64           H  
ATOM   1258 1HB  MET A  83      20.546  23.213   1.281  1.00  0.64           H  
ATOM   1259 2HB  MET A  83      19.236  22.093   1.544  1.00  0.64           H  
ATOM   1260 1HG  MET A  83      17.893  23.372  -0.024  1.00  0.64           H  
ATOM   1261 2HG  MET A  83      19.331  24.176  -0.538  1.00  0.64           H  
ATOM   1262 1HE  MET A  83      18.101  19.758  -1.064  1.00  0.64           H  
ATOM   1263 2HE  MET A  83      18.224  20.531   0.530  1.00  0.64           H  
ATOM   1264 3HE  MET A  83      17.054  21.132  -0.639  1.00  0.64           H  
ATOM   1265  N   ASN A  84      19.671  26.118   3.154  1.00  0.65           N  
ATOM   1266  CA  ASN A  84      19.766  27.568   3.207  1.00  0.65           C  
ATOM   1267  C   ASN A  84      20.924  28.205   2.466  1.00  0.65           C  
ATOM   1268  O   ASN A  84      20.756  29.278   1.896  1.00  0.65           O  
ATOM   1269  CB  ASN A  84      19.777  27.997   4.650  1.00  0.65           C  
ATOM   1270  CG  ASN A  84      18.438  27.755   5.290  1.00  0.65           C  
ATOM   1271  OD1 ASN A  84      17.399  27.904   4.622  1.00  0.65           O  
ATOM   1272  ND2 ASN A  84      18.441  27.379   6.538  1.00  0.65           N  
ATOM   1273  H   ASN A  84      20.077  25.566   3.912  1.00  0.65           H  
ATOM   1274  HA  ASN A  84      18.857  27.967   2.757  1.00  0.65           H  
ATOM   1275 1HB  ASN A  84      20.540  27.433   5.195  1.00  0.65           H  
ATOM   1276 2HB  ASN A  84      20.028  29.055   4.721  1.00  0.65           H  
ATOM   1277 1HD2 ASN A  84      17.581  27.194   7.013  1.00  0.65           H  
ATOM   1278 2HD2 ASN A  84      19.310  27.266   7.025  1.00  0.65           H  
ATOM   1279  N   SER A  85      22.077  27.554   2.453  1.00  0.67           N  
ATOM   1280  CA  SER A  85      23.229  28.135   1.777  1.00  0.67           C  
ATOM   1281  C   SER A  85      23.952  27.061   0.996  1.00  0.67           C  
ATOM   1282  O   SER A  85      24.723  26.274   1.567  1.00  0.67           O  
ATOM   1283  CB  SER A  85      24.164  28.768   2.793  1.00  0.67           C  
ATOM   1284  OG  SER A  85      25.284  29.323   2.170  1.00  0.67           O  
ATOM   1285  H   SER A  85      22.153  26.661   2.913  1.00  0.67           H  
ATOM   1286  HA  SER A  85      22.885  28.899   1.073  1.00  0.67           H  
ATOM   1287 1HB  SER A  85      23.627  29.547   3.336  1.00  0.67           H  
ATOM   1288 2HB  SER A  85      24.478  28.018   3.519  1.00  0.67           H  
ATOM   1289  HG  SER A  85      24.936  29.948   1.525  1.00  0.67           H  
ATOM   1290  N   LEU A  86      23.707  27.058  -0.312  1.00  0.68           N  
ATOM   1291  CA  LEU A  86      24.238  26.051  -1.226  1.00  0.68           C  
ATOM   1292  C   LEU A  86      25.611  26.295  -1.821  1.00  0.68           C  
ATOM   1293  O   LEU A  86      26.017  27.421  -2.100  1.00  0.68           O  
ATOM   1294  CB  LEU A  86      23.228  25.786  -2.332  1.00  0.68           C  
ATOM   1295  CG  LEU A  86      21.971  25.153  -1.846  1.00  0.68           C  
ATOM   1296  CD1 LEU A  86      20.976  24.976  -3.005  1.00  0.68           C  
ATOM   1297  CD2 LEU A  86      22.392  23.820  -1.223  1.00  0.68           C  
ATOM   1298  H   LEU A  86      23.041  27.753  -0.667  1.00  0.68           H  
ATOM   1299  HA  LEU A  86      24.316  25.124  -0.660  1.00  0.68           H  
ATOM   1300 1HB  LEU A  86      22.972  26.731  -2.817  1.00  0.68           H  
ATOM   1301 2HB  LEU A  86      23.685  25.135  -3.058  1.00  0.68           H  
ATOM   1302  HG  LEU A  86      21.496  25.788  -1.089  1.00  0.68           H  
ATOM   1303 1HD1 LEU A  86      20.068  24.511  -2.660  1.00  0.68           H  
ATOM   1304 2HD1 LEU A  86      20.744  25.940  -3.406  1.00  0.68           H  
ATOM   1305 3HD1 LEU A  86      21.414  24.360  -3.772  1.00  0.68           H  
ATOM   1306 1HD2 LEU A  86      21.577  23.310  -0.839  1.00  0.68           H  
ATOM   1307 2HD2 LEU A  86      22.868  23.206  -1.980  1.00  0.68           H  
ATOM   1308 3HD2 LEU A  86      23.100  24.000  -0.413  1.00  0.68           H  
ATOM   1309  N   ARG A  87      26.310  25.197  -2.059  1.00  0.70           N  
ATOM   1310  CA  ARG A  87      27.623  25.192  -2.684  1.00  0.70           C  
ATOM   1311  C   ARG A  87      27.558  24.407  -3.985  1.00  0.70           C  
ATOM   1312  O   ARG A  87      26.694  23.556  -4.152  1.00  0.70           O  
ATOM   1313  CB  ARG A  87      28.635  24.554  -1.736  1.00  0.70           C  
ATOM   1314  CG  ARG A  87      28.868  25.304  -0.434  1.00  0.70           C  
ATOM   1315  CD  ARG A  87      29.728  24.517   0.508  1.00  0.70           C  
ATOM   1316  NE  ARG A  87      31.054  24.248  -0.021  1.00  0.70           N  
ATOM   1317  CZ  ARG A  87      32.105  25.088   0.052  1.00  0.70           C  
ATOM   1318  NH1 ARG A  87      31.978  26.276   0.615  1.00  0.70           N  
ATOM   1319  NH2 ARG A  87      33.258  24.690  -0.448  1.00  0.70           N  
ATOM   1320  H   ARG A  87      25.925  24.291  -1.768  1.00  0.70           H  
ATOM   1321  HA  ARG A  87      27.922  26.218  -2.899  1.00  0.70           H  
ATOM   1322 1HB  ARG A  87      28.296  23.547  -1.471  1.00  0.70           H  
ATOM   1323 2HB  ARG A  87      29.597  24.451  -2.238  1.00  0.70           H  
ATOM   1324 1HG  ARG A  87      29.351  26.258  -0.644  1.00  0.70           H  
ATOM   1325 2HG  ARG A  87      27.910  25.484   0.058  1.00  0.70           H  
ATOM   1326 1HD  ARG A  87      29.847  25.068   1.439  1.00  0.70           H  
ATOM   1327 2HD  ARG A  87      29.243  23.560   0.718  1.00  0.70           H  
ATOM   1328  HE  ARG A  87      31.227  23.333  -0.473  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  87      31.087  26.558   0.994  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  87      32.771  26.901   0.669  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  87      33.300  23.739  -0.850  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  87      34.070  25.286  -0.420  1.00  0.70           H  
ATOM   1333  N   ALA A  88      28.497  24.628  -4.900  1.00  0.70           N  
ATOM   1334  CA  ALA A  88      28.507  23.861  -6.157  1.00  0.70           C  
ATOM   1335  C   ALA A  88      28.576  22.352  -5.870  1.00  0.70           C  
ATOM   1336  O   ALA A  88      28.001  21.525  -6.593  1.00  0.70           O  
ATOM   1337  CB  ALA A  88      29.679  24.290  -7.012  1.00  0.70           C  
ATOM   1338  H   ALA A  88      29.197  25.337  -4.743  1.00  0.70           H  
ATOM   1339  HA  ALA A  88      27.592  24.070  -6.701  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88      29.661  23.732  -7.949  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88      29.604  25.356  -7.225  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88      30.611  24.086  -6.485  1.00  0.70           H  
ATOM   1343  N   GLU A  89      29.234  22.022  -4.759  1.00  0.69           N  
ATOM   1344  CA  GLU A  89      29.470  20.681  -4.239  1.00  0.69           C  
ATOM   1345  C   GLU A  89      28.173  19.957  -3.858  1.00  0.69           C  
ATOM   1346  O   GLU A  89      28.163  18.735  -3.713  1.00  0.69           O  
ATOM   1347  CB  GLU A  89      30.406  20.767  -3.035  1.00  0.69           C  
ATOM   1348  CG  GLU A  89      31.829  21.214  -3.421  1.00  0.69           C  
ATOM   1349  CD  GLU A  89      32.811  21.350  -2.252  1.00  0.69           C  
ATOM   1350  OE1 GLU A  89      32.445  21.854  -1.206  1.00  0.69           O  
ATOM   1351  OE2 GLU A  89      33.939  20.955  -2.422  1.00  0.69           O  
ATOM   1352  H   GLU A  89      29.633  22.786  -4.238  1.00  0.69           H  
ATOM   1353  HA  GLU A  89      29.966  20.097  -5.016  1.00  0.69           H  
ATOM   1354 1HB  GLU A  89      29.995  21.477  -2.309  1.00  0.69           H  
ATOM   1355 2HB  GLU A  89      30.469  19.796  -2.546  1.00  0.69           H  
ATOM   1356 1HG  GLU A  89      32.236  20.492  -4.130  1.00  0.69           H  
ATOM   1357 2HG  GLU A  89      31.754  22.175  -3.944  1.00  0.69           H  
ATOM   1358  N   ASP A  90      27.085  20.708  -3.678  1.00  0.67           N  
ATOM   1359  CA  ASP A  90      25.807  20.132  -3.289  1.00  0.67           C  
ATOM   1360  C   ASP A  90      24.993  19.680  -4.500  1.00  0.67           C  
ATOM   1361  O   ASP A  90      23.867  19.181  -4.333  1.00  0.67           O  
ATOM   1362  CB  ASP A  90      24.981  21.151  -2.501  1.00  0.67           C  
ATOM   1363  CG  ASP A  90      25.523  21.509  -1.127  1.00  0.67           C  
ATOM   1364  OD1 ASP A  90      25.807  20.655  -0.271  1.00  0.67           O  
ATOM   1365  OD2 ASP A  90      25.722  22.684  -0.940  1.00  0.67           O  
ATOM   1366  H   ASP A  90      27.129  21.710  -3.839  1.00  0.67           H  
ATOM   1367  HA  ASP A  90      26.001  19.261  -2.667  1.00  0.67           H  
ATOM   1368 1HB  ASP A  90      24.916  22.068  -3.089  1.00  0.67           H  
ATOM   1369 2HB  ASP A  90      23.968  20.782  -2.385  1.00  0.67           H  
ATOM   1370  N   THR A  91      25.537  19.865  -5.720  1.00  0.65           N  
ATOM   1371  CA  THR A  91      24.835  19.381  -6.902  1.00  0.65           C  
ATOM   1372  C   THR A  91      24.674  17.876  -6.765  1.00  0.65           C  
ATOM   1373  O   THR A  91      25.658  17.149  -6.601  1.00  0.65           O  
ATOM   1374  CB  THR A  91      25.622  19.685  -8.189  1.00  0.65           C  
ATOM   1375  OG1 THR A  91      25.804  21.112  -8.338  1.00  0.65           O  
ATOM   1376  CG2 THR A  91      24.954  19.060  -9.425  1.00  0.65           C  
ATOM   1377  H   THR A  91      26.445  20.321  -5.839  1.00  0.65           H  
ATOM   1378  HA  THR A  91      23.857  19.845  -6.947  1.00  0.65           H  
ATOM   1379  HB  THR A  91      26.612  19.243  -8.093  1.00  0.65           H  
ATOM   1380  HG1 THR A  91      26.542  21.392  -7.732  1.00  0.65           H  
ATOM   1381 1HG2 THR A  91      25.557  19.271 -10.304  1.00  0.65           H  
ATOM   1382 2HG2 THR A  91      24.886  17.981  -9.287  1.00  0.65           H  
ATOM   1383 3HG2 THR A  91      23.976  19.441  -9.572  1.00  0.65           H  
ATOM   1384  N   ALA A  92      23.437  17.408  -6.832  1.00  0.63           N  
ATOM   1385  CA  ALA A  92      23.177  15.989  -6.627  1.00  0.63           C  
ATOM   1386  C   ALA A  92      21.730  15.626  -6.850  1.00  0.63           C  
ATOM   1387  O   ALA A  92      20.855  16.497  -6.915  1.00  0.63           O  
ATOM   1388  CB  ALA A  92      23.551  15.579  -5.224  1.00  0.63           C  
ATOM   1389  H   ALA A  92      22.681  18.067  -7.020  1.00  0.63           H  
ATOM   1390  HA  ALA A  92      23.771  15.431  -7.343  1.00  0.63           H  
ATOM   1391 1HB  ALA A  92      23.353  14.525  -5.103  1.00  0.63           H  
ATOM   1392 2HB  ALA A  92      24.591  15.771  -5.004  1.00  0.63           H  
ATOM   1393 3HB  ALA A  92      22.938  16.143  -4.550  1.00  0.63           H  
ATOM   1394  N   VAL A  93      21.467  14.327  -6.903  1.00  0.62           N  
ATOM   1395  CA  VAL A  93      20.086  13.893  -6.860  1.00  0.62           C  
ATOM   1396  C   VAL A  93      19.750  13.548  -5.412  1.00  0.62           C  
ATOM   1397  O   VAL A  93      20.493  12.837  -4.730  1.00  0.62           O  
ATOM   1398  CB  VAL A  93      19.821  12.699  -7.776  1.00  0.62           C  
ATOM   1399  CG1 VAL A  93      18.344  12.276  -7.652  1.00  0.62           C  
ATOM   1400  CG2 VAL A  93      20.145  13.094  -9.201  1.00  0.62           C  
ATOM   1401  H   VAL A  93      22.220  13.636  -6.914  1.00  0.62           H  
ATOM   1402  HA  VAL A  93      19.447  14.709  -7.181  1.00  0.62           H  
ATOM   1403  HB  VAL A  93      20.443  11.856  -7.466  1.00  0.62           H  
ATOM   1404 1HG1 VAL A  93      18.156  11.428  -8.303  1.00  0.62           H  
ATOM   1405 2HG1 VAL A  93      18.112  12.005  -6.628  1.00  0.62           H  
ATOM   1406 3HG1 VAL A  93      17.706  13.103  -7.953  1.00  0.62           H  
ATOM   1407 1HG2 VAL A  93      19.959  12.250  -9.862  1.00  0.62           H  
ATOM   1408 2HG2 VAL A  93      19.512  13.933  -9.491  1.00  0.62           H  
ATOM   1409 3HG2 VAL A  93      21.191  13.387  -9.268  1.00  0.62           H  
ATOM   1410  N   TYR A  94      18.666  14.114  -4.925  1.00  0.62           N  
ATOM   1411  CA  TYR A  94      18.238  13.909  -3.553  1.00  0.62           C  
ATOM   1412  C   TYR A  94      17.088  12.945  -3.547  1.00  0.62           C  
ATOM   1413  O   TYR A  94      16.240  12.988  -4.439  1.00  0.62           O  
ATOM   1414  CB  TYR A  94      17.828  15.251  -2.950  1.00  0.62           C  
ATOM   1415  CG  TYR A  94      19.005  16.188  -2.698  1.00  0.62           C  
ATOM   1416  CD1 TYR A  94      19.640  16.791  -3.776  1.00  0.62           C  
ATOM   1417  CD2 TYR A  94      19.416  16.487  -1.400  1.00  0.62           C  
ATOM   1418  CE1 TYR A  94      20.706  17.637  -3.568  1.00  0.62           C  
ATOM   1419  CE2 TYR A  94      20.473  17.363  -1.200  1.00  0.62           C  
ATOM   1420  CZ  TYR A  94      21.130  17.930  -2.300  1.00  0.62           C  
ATOM   1421  OH  TYR A  94      22.231  18.779  -2.132  1.00  0.62           O  
ATOM   1422  H   TYR A  94      18.104  14.685  -5.550  1.00  0.62           H  
ATOM   1423  HA  TYR A  94      19.051  13.478  -2.976  1.00  0.62           H  
ATOM   1424 1HB  TYR A  94      17.143  15.749  -3.631  1.00  0.62           H  
ATOM   1425 2HB  TYR A  94      17.304  15.089  -2.010  1.00  0.62           H  
ATOM   1426  HD1 TYR A  94      19.315  16.568  -4.797  1.00  0.62           H  
ATOM   1427  HD2 TYR A  94      18.910  16.030  -0.545  1.00  0.62           H  
ATOM   1428  HE1 TYR A  94      21.226  18.070  -4.413  1.00  0.62           H  
ATOM   1429  HE2 TYR A  94      20.804  17.589  -0.190  1.00  0.62           H  
ATOM   1430  HH  TYR A  94      22.708  18.897  -3.005  1.00  0.62           H  
ATOM   1431  N   TYR A  95      17.051  12.075  -2.551  1.00  0.66           N  
ATOM   1432  CA  TYR A  95      15.937  11.152  -2.452  1.00  0.66           C  
ATOM   1433  C   TYR A  95      15.370  11.152  -1.058  1.00  0.66           C  
ATOM   1434  O   TYR A  95      16.084  11.282  -0.063  1.00  0.66           O  
ATOM   1435  CB  TYR A  95      16.337   9.712  -2.796  1.00  0.66           C  
ATOM   1436  CG  TYR A  95      16.934   9.488  -4.149  1.00  0.66           C  
ATOM   1437  CD1 TYR A  95      18.308   9.662  -4.336  1.00  0.66           C  
ATOM   1438  CD2 TYR A  95      16.132   9.079  -5.195  1.00  0.66           C  
ATOM   1439  CE1 TYR A  95      18.864   9.424  -5.574  1.00  0.66           C  
ATOM   1440  CE2 TYR A  95      16.683   8.843  -6.431  1.00  0.66           C  
ATOM   1441  CZ  TYR A  95      18.040   9.009  -6.627  1.00  0.66           C  
ATOM   1442  OH  TYR A  95      18.584   8.764  -7.868  1.00  0.66           O  
ATOM   1443  H   TYR A  95      17.797  12.074  -1.860  1.00  0.66           H  
ATOM   1444  HA  TYR A  95      15.142  11.475  -3.120  1.00  0.66           H  
ATOM   1445 1HB  TYR A  95      17.003   9.341  -2.084  1.00  0.66           H  
ATOM   1446 2HB  TYR A  95      15.438   9.090  -2.732  1.00  0.66           H  
ATOM   1447  HD1 TYR A  95      18.939   9.984  -3.505  1.00  0.66           H  
ATOM   1448  HD2 TYR A  95      15.055   8.938  -5.041  1.00  0.66           H  
ATOM   1449  HE1 TYR A  95      19.935   9.558  -5.727  1.00  0.66           H  
ATOM   1450  HE2 TYR A  95      16.043   8.522  -7.257  1.00  0.66           H  
ATOM   1451  HH  TYR A  95      17.880   8.556  -8.487  1.00  0.66           H  
ATOM   1452  N   CYS A  96      14.085  10.939  -0.999  1.00  0.74           N  
ATOM   1453  CA  CYS A  96      13.356  10.779   0.235  1.00  0.74           C  
ATOM   1454  C   CYS A  96      13.143   9.313   0.477  1.00  0.74           C  
ATOM   1455  O   CYS A  96      12.809   8.553  -0.440  1.00  0.74           O  
ATOM   1456  CB  CYS A  96      12.035  11.490   0.169  1.00  0.74           C  
ATOM   1457  SG  CYS A  96      11.027  11.343   1.581  1.00  0.74           S  
ATOM   1458  H   CYS A  96      13.570  10.897  -1.878  1.00  0.74           H  
ATOM   1459  HA  CYS A  96      13.938  11.199   1.054  1.00  0.74           H  
ATOM   1460 1HB  CYS A  96      12.230  12.540  -0.018  1.00  0.74           H  
ATOM   1461 2HB  CYS A  96      11.474  11.102  -0.676  1.00  0.74           H  
ATOM   1462  N   ALA A  97      13.370   8.891   1.701  1.00  0.90           N  
ATOM   1463  CA  ALA A  97      13.167   7.500   2.004  1.00  0.90           C  
ATOM   1464  C   ALA A  97      12.454   7.306   3.321  1.00  0.90           C  
ATOM   1465  O   ALA A  97      12.643   8.048   4.291  1.00  0.90           O  
ATOM   1466  CB  ALA A  97      14.500   6.782   2.036  1.00  0.90           C  
ATOM   1467  H   ALA A  97      13.685   9.542   2.411  1.00  0.90           H  
ATOM   1468  HA  ALA A  97      12.551   7.079   1.225  1.00  0.90           H  
ATOM   1469 1HB  ALA A  97      14.331   5.717   2.225  1.00  0.90           H  
ATOM   1470 2HB  ALA A  97      14.988   6.910   1.086  1.00  0.90           H  
ATOM   1471 3HB  ALA A  97      15.125   7.201   2.819  1.00  0.90           H  
ATOM   1472  N   ARG A  98      11.625   6.281   3.353  1.00  1.17           N  
ATOM   1473  CA  ARG A  98      10.923   5.929   4.563  1.00  1.17           C  
ATOM   1474  C   ARG A  98      11.633   4.806   5.256  1.00  1.17           C  
ATOM   1475  O   ARG A  98      11.857   3.730   4.671  1.00  1.17           O  
ATOM   1476  CB  ARG A  98       9.506   5.540   4.286  1.00  1.17           C  
ATOM   1477  CG  ARG A  98       8.711   5.119   5.452  1.00  1.17           C  
ATOM   1478  CD  ARG A  98       7.260   5.034   5.125  1.00  1.17           C  
ATOM   1479  NE  ARG A  98       6.629   6.347   5.045  1.00  1.17           N  
ATOM   1480  CZ  ARG A  98       5.296   6.558   4.961  1.00  1.17           C  
ATOM   1481  NH1 ARG A  98       4.463   5.543   4.934  1.00  1.17           N  
ATOM   1482  NH2 ARG A  98       4.822   7.781   4.907  1.00  1.17           N  
ATOM   1483  H   ARG A  98      11.505   5.722   2.508  1.00  1.17           H  
ATOM   1484  HA  ARG A  98      10.917   6.788   5.233  1.00  1.17           H  
ATOM   1485 1HB  ARG A  98       8.977   6.320   3.754  1.00  1.17           H  
ATOM   1486 2HB  ARG A  98       9.549   4.705   3.688  1.00  1.17           H  
ATOM   1487 1HG  ARG A  98       9.055   4.142   5.807  1.00  1.17           H  
ATOM   1488 2HG  ARG A  98       8.855   5.862   6.235  1.00  1.17           H  
ATOM   1489 1HD  ARG A  98       7.180   4.564   4.157  1.00  1.17           H  
ATOM   1490 2HD  ARG A  98       6.729   4.438   5.832  1.00  1.17           H  
ATOM   1491  HE  ARG A  98       7.233   7.160   5.064  1.00  1.17           H  
ATOM   1492 1HH1 ARG A  98       4.820   4.602   4.960  1.00  1.17           H  
ATOM   1493 2HH1 ARG A  98       3.443   5.705   4.882  1.00  1.17           H  
ATOM   1494 1HH2 ARG A  98       5.447   8.576   4.934  1.00  1.17           H  
ATOM   1495 2HH2 ARG A  98       3.820   7.929   4.822  1.00  1.17           H  
ATOM   1496  N   VAL A  99      11.993   5.108   6.494  1.00  1.61           N  
ATOM   1497  CA  VAL A  99      12.727   4.269   7.413  1.00  1.61           C  
ATOM   1498  C   VAL A  99      11.725   3.377   8.123  1.00  1.61           C  
ATOM   1499  O   VAL A  99      10.684   3.858   8.604  1.00  1.61           O  
ATOM   1500  CB  VAL A  99      13.507   5.137   8.407  1.00  1.61           C  
ATOM   1501  CG1 VAL A  99      14.249   4.267   9.423  1.00  1.61           C  
ATOM   1502  CG2 VAL A  99      14.444   6.065   7.646  1.00  1.61           C  
ATOM   1503  H   VAL A  99      11.712   6.022   6.850  1.00  1.61           H  
ATOM   1504  HA  VAL A  99      13.428   3.653   6.865  1.00  1.61           H  
ATOM   1505  HB  VAL A  99      12.808   5.728   8.946  1.00  1.61           H  
ATOM   1506 1HG1 VAL A  99      14.769   4.897  10.135  1.00  1.61           H  
ATOM   1507 2HG1 VAL A  99      13.537   3.640   9.957  1.00  1.61           H  
ATOM   1508 3HG1 VAL A  99      14.970   3.632   8.899  1.00  1.61           H  
ATOM   1509 1HG2 VAL A  99      14.971   6.709   8.347  1.00  1.61           H  
ATOM   1510 2HG2 VAL A  99      15.159   5.479   7.094  1.00  1.61           H  
ATOM   1511 3HG2 VAL A  99      13.862   6.686   6.953  1.00  1.61           H  
ATOM   1512  N   GLY A 100      12.045   2.092   8.172  1.00  2.31           N  
ATOM   1513  CA  GLY A 100      11.169   1.078   8.731  1.00  2.31           C  
ATOM   1514  C   GLY A 100      11.052   1.235  10.241  1.00  2.31           C  
ATOM   1515  O   GLY A 100      11.502   2.241  10.791  1.00  2.31           O  
ATOM   1516  H   GLY A 100      12.949   1.802   7.797  1.00  2.31           H  
ATOM   1517 1HA  GLY A 100      10.186   1.155   8.272  1.00  2.31           H  
ATOM   1518 2HA  GLY A 100      11.573   0.108   8.461  1.00  2.31           H  
ATOM   1519  N   PRO A 101      10.507   0.244  10.962  1.00  3.31           N  
ATOM   1520  CA  PRO A 101      10.177   0.302  12.377  1.00  3.31           C  
ATOM   1521  C   PRO A 101      11.366   0.268  13.323  1.00  3.31           C  
ATOM   1522  O   PRO A 101      11.526  -0.642  14.139  1.00  3.31           O  
ATOM   1523  CB  PRO A 101       9.287  -0.930  12.537  1.00  3.31           C  
ATOM   1524  CG  PRO A 101       9.818  -1.905  11.520  1.00  3.31           C  
ATOM   1525  CD  PRO A 101      10.188  -1.039  10.324  1.00  3.31           C  
ATOM   1526  HA  PRO A 101       9.590   1.214  12.560  1.00  3.31           H  
ATOM   1527 1HB  PRO A 101       9.359  -1.306  13.570  1.00  3.31           H  
ATOM   1528 2HB  PRO A 101       8.236  -0.654  12.372  1.00  3.31           H  
ATOM   1529 1HG  PRO A 101      10.689  -2.440  11.935  1.00  3.31           H  
ATOM   1530 2HG  PRO A 101       9.060  -2.666  11.286  1.00  3.31           H  
ATOM   1531 1HD  PRO A 101      11.055  -1.470   9.853  1.00  3.31           H  
ATOM   1532 2HD  PRO A 101       9.342  -0.930   9.627  1.00  3.31           H  
ATOM   1533  N   TYR A 102      12.182   1.300  13.209  1.00  4.61           N  
ATOM   1534  CA  TYR A 102      13.294   1.531  14.093  1.00  4.61           C  
ATOM   1535  C   TYR A 102      12.907   2.713  14.937  1.00  4.61           C  
ATOM   1536  O   TYR A 102      12.492   3.746  14.415  1.00  4.61           O  
ATOM   1537  CB  TYR A 102      14.606   1.844  13.386  1.00  4.61           C  
ATOM   1538  CG  TYR A 102      15.634   2.076  14.440  1.00  4.61           C  
ATOM   1539  CD1 TYR A 102      16.136   1.009  15.129  1.00  4.61           C  
ATOM   1540  CD2 TYR A 102      16.024   3.343  14.768  1.00  4.61           C  
ATOM   1541  CE1 TYR A 102      17.014   1.214  16.151  1.00  4.61           C  
ATOM   1542  CE2 TYR A 102      16.905   3.536  15.792  1.00  4.61           C  
ATOM   1543  CZ  TYR A 102      17.382   2.483  16.479  1.00  4.61           C  
ATOM   1544  OH  TYR A 102      18.216   2.679  17.512  1.00  4.61           O  
ATOM   1545  H   TYR A 102      11.992   1.972  12.478  1.00  4.61           H  
ATOM   1546  HA  TYR A 102      13.430   0.672  14.750  1.00  4.61           H  
ATOM   1547 1HB  TYR A 102      14.907   1.046  12.738  1.00  4.61           H  
ATOM   1548 2HB  TYR A 102      14.503   2.753  12.789  1.00  4.61           H  
ATOM   1549  HD1 TYR A 102      15.808   0.019  14.879  1.00  4.61           H  
ATOM   1550  HD2 TYR A 102      15.620   4.181  14.233  1.00  4.61           H  
ATOM   1551  HE1 TYR A 102      17.405   0.390  16.721  1.00  4.61           H  
ATOM   1552  HE2 TYR A 102      17.211   4.524  16.072  1.00  4.61           H  
ATOM   1553  HH  TYR A 102      18.620   1.842  17.752  1.00  4.61           H  
ATOM   1554  N   TYR A 103      13.011   2.560  16.235  1.00  6.09           N  
ATOM   1555  CA  TYR A 103      12.609   3.621  17.123  1.00  6.09           C  
ATOM   1556  C   TYR A 103      13.834   4.299  17.711  1.00  6.09           C  
ATOM   1557  O   TYR A 103      14.585   3.697  18.469  1.00  6.09           O  
ATOM   1558  CB  TYR A 103      11.684   3.029  18.165  1.00  6.09           C  
ATOM   1559  CG  TYR A 103      10.467   2.435  17.490  1.00  6.09           C  
ATOM   1560  CD1 TYR A 103      10.516   1.119  17.034  1.00  6.09           C  
ATOM   1561  CD2 TYR A 103       9.330   3.193  17.280  1.00  6.09           C  
ATOM   1562  CE1 TYR A 103       9.432   0.570  16.384  1.00  6.09           C  
ATOM   1563  CE2 TYR A 103       8.244   2.641  16.626  1.00  6.09           C  
ATOM   1564  CZ  TYR A 103       8.294   1.332  16.180  1.00  6.09           C  
ATOM   1565  OH  TYR A 103       7.214   0.783  15.528  1.00  6.09           O  
ATOM   1566  H   TYR A 103      13.367   1.694  16.613  1.00  6.09           H  
ATOM   1567  HA  TYR A 103      12.056   4.373  16.558  1.00  6.09           H  
ATOM   1568 1HB  TYR A 103      12.194   2.256  18.743  1.00  6.09           H  
ATOM   1569 2HB  TYR A 103      11.350   3.801  18.835  1.00  6.09           H  
ATOM   1570  HD1 TYR A 103      11.416   0.521  17.187  1.00  6.09           H  
ATOM   1571  HD2 TYR A 103       9.291   4.231  17.622  1.00  6.09           H  
ATOM   1572  HE1 TYR A 103       9.478  -0.460  16.028  1.00  6.09           H  
ATOM   1573  HE2 TYR A 103       7.349   3.243  16.458  1.00  6.09           H  
ATOM   1574  HH  TYR A 103       6.513   1.437  15.465  1.00  6.09           H  
ATOM   1575  N   TYR A 104      14.023   5.557  17.342  1.00  7.54           N  
ATOM   1576  CA  TYR A 104      15.201   6.323  17.735  1.00  7.54           C  
ATOM   1577  C   TYR A 104      15.080   6.824  19.168  1.00  7.54           C  
ATOM   1578  O   TYR A 104      13.984   7.141  19.632  1.00  7.54           O  
ATOM   1579  CB  TYR A 104      15.376   7.509  16.783  1.00  7.54           C  
ATOM   1580  CG  TYR A 104      15.806   7.145  15.358  1.00  7.54           C  
ATOM   1581  CD1 TYR A 104      14.838   6.985  14.361  1.00  7.54           C  
ATOM   1582  CD2 TYR A 104      17.156   6.986  15.041  1.00  7.54           C  
ATOM   1583  CE1 TYR A 104      15.217   6.663  13.068  1.00  7.54           C  
ATOM   1584  CE2 TYR A 104      17.533   6.663  13.751  1.00  7.54           C  
ATOM   1585  CZ  TYR A 104      16.571   6.502  12.766  1.00  7.54           C  
ATOM   1586  OH  TYR A 104      16.948   6.175  11.485  1.00  7.54           O  
ATOM   1587  H   TYR A 104      13.342   5.986  16.726  1.00  7.54           H  
ATOM   1588  HA  TYR A 104      16.076   5.678  17.685  1.00  7.54           H  
ATOM   1589 1HB  TYR A 104      14.430   8.033  16.712  1.00  7.54           H  
ATOM   1590 2HB  TYR A 104      16.090   8.208  17.192  1.00  7.54           H  
ATOM   1591  HD1 TYR A 104      13.777   7.110  14.601  1.00  7.54           H  
ATOM   1592  HD2 TYR A 104      17.912   7.109  15.807  1.00  7.54           H  
ATOM   1593  HE1 TYR A 104      14.460   6.537  12.297  1.00  7.54           H  
ATOM   1594  HE2 TYR A 104      18.588   6.531  13.510  1.00  7.54           H  
ATOM   1595  HH  TYR A 104      16.178   6.206  10.911  1.00  7.54           H  
ATOM   1596  N   ASP A 105      16.213   6.928  19.851  1.00  8.74           N  
ATOM   1597  CA  ASP A 105      16.233   7.446  21.216  1.00  8.74           C  
ATOM   1598  C   ASP A 105      16.336   8.960  21.206  1.00  8.74           C  
ATOM   1599  O   ASP A 105      17.330   9.492  20.706  1.00  8.74           O  
ATOM   1600  CB  ASP A 105      17.495   7.047  21.947  1.00  8.74           C  
ATOM   1601  CG  ASP A 105      17.772   5.616  22.222  1.00  8.74           C  
ATOM   1602  OD1 ASP A 105      16.915   4.801  22.446  1.00  8.74           O  
ATOM   1603  OD2 ASP A 105      18.961   5.346  22.233  1.00  8.74           O  
ATOM   1604  H   ASP A 105      17.072   6.640  19.411  1.00  8.74           H  
ATOM   1605  HA  ASP A 105      15.333   7.136  21.746  1.00  8.74           H  
ATOM   1606 1HB  ASP A 105      18.314   7.440  21.374  1.00  8.74           H  
ATOM   1607 2HB  ASP A 105      17.493   7.573  22.904  1.00  8.74           H  
ATOM   1608  N   SER A 106      15.352   9.669  21.745  1.00  9.59           N  
ATOM   1609  CA  SER A 106      15.494  11.121  21.733  1.00  9.59           C  
ATOM   1610  C   SER A 106      16.723  11.469  22.564  1.00  9.59           C  
ATOM   1611  O   SER A 106      16.853  11.002  23.696  1.00  9.59           O  
ATOM   1612  CB  SER A 106      14.251  11.800  22.286  1.00  9.59           C  
ATOM   1613  OG  SER A 106      14.422  13.198  22.382  1.00  9.59           O  
ATOM   1614  H   SER A 106      14.539   9.220  22.141  1.00  9.59           H  
ATOM   1615  HA  SER A 106      15.658  11.449  20.712  1.00  9.59           H  
ATOM   1616 1HB  SER A 106      13.410  11.585  21.628  1.00  9.59           H  
ATOM   1617 2HB  SER A 106      14.017  11.393  23.267  1.00  9.59           H  
ATOM   1618  HG  SER A 106      14.751  13.510  21.501  1.00  9.59           H  
ATOM   1619  N   ALA A 107      17.645  12.241  21.987  1.00 10.09           N  
ATOM   1620  CA  ALA A 107      18.906  12.619  22.639  1.00 10.09           C  
ATOM   1621  C   ALA A 107      19.741  11.415  23.128  1.00 10.09           C  
ATOM   1622  O   ALA A 107      20.529  11.556  24.066  1.00 10.09           O  
ATOM   1623  CB  ALA A 107      18.623  13.536  23.821  1.00 10.09           C  
ATOM   1624  H   ALA A 107      17.457  12.602  21.047  1.00 10.09           H  
ATOM   1625  HA  ALA A 107      19.502  13.162  21.906  1.00 10.09           H  
ATOM   1626 1HB  ALA A 107      19.565  13.850  24.272  1.00 10.09           H  
ATOM   1627 2HB  ALA A 107      18.076  14.412  23.474  1.00 10.09           H  
ATOM   1628 3HB  ALA A 107      18.028  13.015  24.571  1.00 10.09           H  
ATOM   1629  N   GLY A 108      19.604  10.251  22.483  1.00 10.28           N  
ATOM   1630  CA  GLY A 108      20.348   9.043  22.852  1.00 10.28           C  
ATOM   1631  C   GLY A 108      21.199   8.528  21.695  1.00 10.28           C  
ATOM   1632  O   GLY A 108      22.012   9.275  21.149  1.00 10.28           O  
ATOM   1633  H   GLY A 108      18.923  10.178  21.726  1.00 10.28           H  
ATOM   1634 1HA  GLY A 108      20.991   9.268  23.704  1.00 10.28           H  
ATOM   1635 2HA  GLY A 108      19.664   8.271  23.182  1.00 10.28           H  
ATOM   1636  N   TYR A 109      20.996   7.231  21.357  1.00 10.16           N  
ATOM   1637  CA  TYR A 109      21.672   6.445  20.310  1.00 10.16           C  
ATOM   1638  C   TYR A 109      22.642   5.386  20.862  1.00 10.16           C  
ATOM   1639  O   TYR A 109      23.726   5.738  21.330  1.00 10.16           O  
ATOM   1640  CB  TYR A 109      22.409   7.280  19.257  1.00 10.16           C  
ATOM   1641  CG  TYR A 109      21.493   8.110  18.387  1.00 10.16           C  
ATOM   1642  CD1 TYR A 109      22.023   9.046  17.525  1.00 10.16           C  
ATOM   1643  CD2 TYR A 109      20.109   7.928  18.465  1.00 10.16           C  
ATOM   1644  CE1 TYR A 109      21.191   9.792  16.723  1.00 10.16           C  
ATOM   1645  CE2 TYR A 109      19.283   8.683  17.677  1.00 10.16           C  
ATOM   1646  CZ  TYR A 109      19.817   9.609  16.801  1.00 10.16           C  
ATOM   1647  OH  TYR A 109      18.991  10.361  16.004  1.00 10.16           O  
ATOM   1648  H   TYR A 109      20.283   6.705  21.871  1.00 10.16           H  
ATOM   1649  HA  TYR A 109      20.894   5.975  19.739  1.00 10.16           H  
ATOM   1650 1HB  TYR A 109      23.168   7.902  19.697  1.00 10.16           H  
ATOM   1651 2HB  TYR A 109      22.936   6.599  18.598  1.00 10.16           H  
ATOM   1652  HD1 TYR A 109      23.106   9.185  17.466  1.00 10.16           H  
ATOM   1653  HD2 TYR A 109      19.691   7.193  19.149  1.00 10.16           H  
ATOM   1654  HE1 TYR A 109      21.610  10.525  16.036  1.00 10.16           H  
ATOM   1655  HE2 TYR A 109      18.212   8.549  17.737  1.00 10.16           H  
ATOM   1656  HH  TYR A 109      18.075  10.209  16.249  1.00 10.16           H  
ATOM   1657  N   TYR A 110      22.307   4.070  20.794  1.00  9.77           N  
ATOM   1658  CA  TYR A 110      21.053   3.441  20.316  1.00  9.77           C  
ATOM   1659  C   TYR A 110      20.544   2.349  21.266  1.00  9.77           C  
ATOM   1660  O   TYR A 110      20.851   1.168  21.080  1.00  9.77           O  
ATOM   1661  CB  TYR A 110      21.247   2.840  18.915  1.00  9.77           C  
ATOM   1662  CG  TYR A 110      21.620   3.837  17.795  1.00  9.77           C  
ATOM   1663  CD1 TYR A 110      22.935   3.921  17.362  1.00  9.77           C  
ATOM   1664  CD2 TYR A 110      20.647   4.653  17.201  1.00  9.77           C  
ATOM   1665  CE1 TYR A 110      23.261   4.802  16.346  1.00  9.77           C  
ATOM   1666  CE2 TYR A 110      20.982   5.524  16.191  1.00  9.77           C  
ATOM   1667  CZ  TYR A 110      22.279   5.598  15.762  1.00  9.77           C  
ATOM   1668  OH  TYR A 110      22.623   6.464  14.752  1.00  9.77           O  
ATOM   1669  H   TYR A 110      22.999   3.430  21.142  1.00  9.77           H  
ATOM   1670  HA  TYR A 110      20.244   4.152  20.293  1.00  9.77           H  
ATOM   1671 1HB  TYR A 110      22.033   2.092  18.960  1.00  9.77           H  
ATOM   1672 2HB  TYR A 110      20.354   2.322  18.629  1.00  9.77           H  
ATOM   1673  HD1 TYR A 110      23.709   3.290  17.815  1.00  9.77           H  
ATOM   1674  HD2 TYR A 110      19.625   4.603  17.532  1.00  9.77           H  
ATOM   1675  HE1 TYR A 110      24.287   4.869  16.000  1.00  9.77           H  
ATOM   1676  HE2 TYR A 110      20.218   6.152  15.727  1.00  9.77           H  
ATOM   1677  HH  TYR A 110      21.852   6.988  14.503  1.00  9.77           H  
ATOM   1678  N   ARG A 111      19.778   2.721  22.288  1.00  9.12           N  
ATOM   1679  CA  ARG A 111      19.315   1.751  23.274  1.00  9.12           C  
ATOM   1680  C   ARG A 111      18.236   0.812  22.733  1.00  9.12           C  
ATOM   1681  O   ARG A 111      18.248  -0.387  23.006  1.00  9.12           O  
ATOM   1682  CB  ARG A 111      18.791   2.456  24.515  1.00  9.12           C  
ATOM   1683  CG  ARG A 111      19.859   3.140  25.359  1.00  9.12           C  
ATOM   1684  CD  ARG A 111      19.271   3.838  26.535  1.00  9.12           C  
ATOM   1685  NE  ARG A 111      20.292   4.459  27.372  1.00  9.12           N  
ATOM   1686  CZ  ARG A 111      20.041   5.239  28.445  1.00  9.12           C  
ATOM   1687  NH1 ARG A 111      18.801   5.494  28.810  1.00  9.12           N  
ATOM   1688  NH2 ARG A 111      21.047   5.751  29.133  1.00  9.12           N  
ATOM   1689  H   ARG A 111      19.516   3.705  22.391  1.00  9.12           H  
ATOM   1690  HA  ARG A 111      20.176   1.143  23.570  1.00  9.12           H  
ATOM   1691 1HB  ARG A 111      18.064   3.222  24.221  1.00  9.12           H  
ATOM   1692 2HB  ARG A 111      18.274   1.742  25.147  1.00  9.12           H  
ATOM   1693 1HG  ARG A 111      20.572   2.395  25.717  1.00  9.12           H  
ATOM   1694 2HG  ARG A 111      20.380   3.876  24.741  1.00  9.12           H  
ATOM   1695 1HD  ARG A 111      18.599   4.619  26.177  1.00  9.12           H  
ATOM   1696 2HD  ARG A 111      18.715   3.129  27.144  1.00  9.12           H  
ATOM   1697  HE  ARG A 111      21.258   4.292  27.132  1.00  9.12           H  
ATOM   1698 1HH1 ARG A 111      18.031   5.105  28.288  1.00  9.12           H  
ATOM   1699 2HH1 ARG A 111      18.624   6.078  29.616  1.00  9.12           H  
ATOM   1700 1HH2 ARG A 111      22.000   5.555  28.854  1.00  9.12           H  
ATOM   1701 2HH2 ARG A 111      20.868   6.333  29.938  1.00  9.12           H  
ATOM   1702  N   ARG A 112      17.311   1.330  21.919  1.00  8.16           N  
ATOM   1703  CA  ARG A 112      16.229   0.478  21.401  1.00  8.16           C  
ATOM   1704  C   ARG A 112      16.661  -0.260  20.131  1.00  8.16           C  
ATOM   1705  O   ARG A 112      16.201   0.007  19.026  1.00  8.16           O  
ATOM   1706  CB  ARG A 112      14.963   1.297  21.178  1.00  8.16           C  
ATOM   1707  CG  ARG A 112      14.365   1.819  22.496  1.00  8.16           C  
ATOM   1708  CD  ARG A 112      13.025   2.487  22.371  1.00  8.16           C  
ATOM   1709  NE  ARG A 112      13.043   3.789  21.717  1.00  8.16           N  
ATOM   1710  CZ  ARG A 112      11.916   4.505  21.484  1.00  8.16           C  
ATOM   1711  NH1 ARG A 112      10.751   4.009  21.857  1.00  8.16           N  
ATOM   1712  NH2 ARG A 112      11.943   5.691  20.894  1.00  8.16           N  
ATOM   1713  H   ARG A 112      17.328   2.323  21.692  1.00  8.16           H  
ATOM   1714  HA  ARG A 112      15.993  -0.267  22.158  1.00  8.16           H  
ATOM   1715 1HB  ARG A 112      15.183   2.161  20.548  1.00  8.16           H  
ATOM   1716 2HB  ARG A 112      14.208   0.695  20.670  1.00  8.16           H  
ATOM   1717 1HG  ARG A 112      14.261   0.988  23.192  1.00  8.16           H  
ATOM   1718 2HG  ARG A 112      15.063   2.553  22.914  1.00  8.16           H  
ATOM   1719 1HD  ARG A 112      12.367   1.837  21.798  1.00  8.16           H  
ATOM   1720 2HD  ARG A 112      12.610   2.623  23.369  1.00  8.16           H  
ATOM   1721  HE  ARG A 112      13.942   4.181  21.423  1.00  8.16           H  
ATOM   1722 1HH1 ARG A 112      10.708   3.107  22.309  1.00  8.16           H  
ATOM   1723 2HH1 ARG A 112       9.902   4.532  21.692  1.00  8.16           H  
ATOM   1724 1HH2 ARG A 112      12.826   6.118  20.586  1.00  8.16           H  
ATOM   1725 2HH2 ARG A 112      11.082   6.193  20.735  1.00  8.16           H  
ATOM   1726  N   HIS A 113      17.569  -1.204  20.324  1.00  6.91           N  
ATOM   1727  CA  HIS A 113      18.201  -1.934  19.232  1.00  6.91           C  
ATOM   1728  C   HIS A 113      17.512  -3.275  18.873  1.00  6.91           C  
ATOM   1729  O   HIS A 113      17.198  -4.044  19.781  1.00  6.91           O  
ATOM   1730  CB  HIS A 113      19.682  -2.166  19.593  1.00  6.91           C  
ATOM   1731  CG  HIS A 113      19.923  -3.069  20.770  1.00  6.91           C  
ATOM   1732  ND1 HIS A 113      19.896  -4.446  20.671  1.00  6.91           N  
ATOM   1733  CD2 HIS A 113      20.221  -2.789  22.061  1.00  6.91           C  
ATOM   1734  CE1 HIS A 113      20.159  -4.976  21.853  1.00  6.91           C  
ATOM   1735  NE2 HIS A 113      20.363  -3.994  22.714  1.00  6.91           N  
ATOM   1736  H   HIS A 113      17.865  -1.354  21.291  1.00  6.91           H  
ATOM   1737  HA  HIS A 113      18.190  -1.283  18.372  1.00  6.91           H  
ATOM   1738 1HB  HIS A 113      20.224  -2.569  18.759  1.00  6.91           H  
ATOM   1739 2HB  HIS A 113      20.137  -1.199  19.828  1.00  6.91           H  
ATOM   1740  HD1 HIS A 113      19.712  -4.974  19.842  1.00  6.91           H  
ATOM   1741  HD2 HIS A 113      20.359  -1.850  22.603  1.00  6.91           H  
ATOM   1742  HE1 HIS A 113      20.183  -6.056  21.983  1.00  6.91           H  
ATOM   1743  N   TYR A 114      17.280  -3.590  17.571  1.00  5.51           N  
ATOM   1744  CA  TYR A 114      17.491  -2.726  16.395  1.00  5.51           C  
ATOM   1745  C   TYR A 114      16.752  -3.220  15.161  1.00  5.51           C  
ATOM   1746  O   TYR A 114      16.339  -4.374  15.084  1.00  5.51           O  
ATOM   1747  CB  TYR A 114      18.954  -2.626  15.980  1.00  5.51           C  
ATOM   1748  CG  TYR A 114      19.574  -3.924  15.569  1.00  5.51           C  
ATOM   1749  CD1 TYR A 114      19.629  -4.252  14.218  1.00  5.51           C  
ATOM   1750  CD2 TYR A 114      20.079  -4.797  16.516  1.00  5.51           C  
ATOM   1751  CE1 TYR A 114      20.192  -5.444  13.818  1.00  5.51           C  
ATOM   1752  CE2 TYR A 114      20.644  -5.991  16.117  1.00  5.51           C  
ATOM   1753  CZ  TYR A 114      20.700  -6.319  14.774  1.00  5.51           C  
ATOM   1754  OH  TYR A 114      21.262  -7.515  14.382  1.00  5.51           O  
ATOM   1755  H   TYR A 114      16.877  -4.498  17.393  1.00  5.51           H  
ATOM   1756  HA  TYR A 114      17.084  -1.747  16.602  1.00  5.51           H  
ATOM   1757 1HB  TYR A 114      18.975  -2.000  15.125  1.00  5.51           H  
ATOM   1758 2HB  TYR A 114      19.564  -2.158  16.712  1.00  5.51           H  
ATOM   1759  HD1 TYR A 114      19.228  -3.562  13.470  1.00  5.51           H  
ATOM   1760  HD2 TYR A 114      20.037  -4.546  17.570  1.00  5.51           H  
ATOM   1761  HE1 TYR A 114      20.236  -5.697  12.760  1.00  5.51           H  
ATOM   1762  HE2 TYR A 114      21.044  -6.678  16.862  1.00  5.51           H  
ATOM   1763  HH  TYR A 114      21.248  -7.576  13.424  1.00  5.51           H  
ATOM   1764  N   HIS A 115      16.623  -2.326  14.183  1.00  4.18           N  
ATOM   1765  CA  HIS A 115      16.158  -2.654  12.839  1.00  4.18           C  
ATOM   1766  C   HIS A 115      17.068  -1.944  11.820  1.00  4.18           C  
ATOM   1767  O   HIS A 115      17.829  -2.578  11.090  1.00  4.18           O  
ATOM   1768  CB  HIS A 115      14.684  -2.239  12.649  1.00  4.18           C  
ATOM   1769  CG  HIS A 115      14.099  -2.581  11.303  1.00  4.18           C  
ATOM   1770  ND1 HIS A 115      14.231  -1.754  10.210  1.00  4.18           N  
ATOM   1771  CD2 HIS A 115      13.364  -3.640  10.887  1.00  4.18           C  
ATOM   1772  CE1 HIS A 115      13.607  -2.295   9.172  1.00  4.18           C  
ATOM   1773  NE2 HIS A 115      13.074  -3.439   9.556  1.00  4.18           N  
ATOM   1774  H   HIS A 115      16.943  -1.388  14.359  1.00  4.18           H  
ATOM   1775  HA  HIS A 115      16.237  -3.726  12.667  1.00  4.18           H  
ATOM   1776 1HB  HIS A 115      14.072  -2.735  13.408  1.00  4.18           H  
ATOM   1777 2HB  HIS A 115      14.568  -1.184  12.804  1.00  4.18           H  
ATOM   1778  HD2 HIS A 115      13.057  -4.492  11.493  1.00  4.18           H  
ATOM   1779  HE1 HIS A 115      13.539  -1.864   8.170  1.00  4.18           H  
ATOM   1780  HE2 HIS A 115      12.534  -4.066   8.971  1.00  4.18           H  
ATOM   1781  N   PHE A 116      16.991  -0.608  11.831  1.00  3.08           N  
ATOM   1782  CA  PHE A 116      17.727   0.339  10.975  1.00  3.08           C  
ATOM   1783  C   PHE A 116      17.588   0.205   9.453  1.00  3.08           C  
ATOM   1784  O   PHE A 116      18.453   0.704   8.728  1.00  3.08           O  
ATOM   1785  CB  PHE A 116      19.225   0.316  11.258  1.00  3.08           C  
ATOM   1786  CG  PHE A 116      19.635   0.738  12.618  1.00  3.08           C  
ATOM   1787  CD1 PHE A 116      20.150  -0.168  13.510  1.00  3.08           C  
ATOM   1788  CD2 PHE A 116      19.526   2.062  13.001  1.00  3.08           C  
ATOM   1789  CE1 PHE A 116      20.557   0.238  14.766  1.00  3.08           C  
ATOM   1790  CE2 PHE A 116      19.928   2.463  14.242  1.00  3.08           C  
ATOM   1791  CZ  PHE A 116      20.446   1.544  15.126  1.00  3.08           C  
ATOM   1792  H   PHE A 116      16.340  -0.203  12.478  1.00  3.08           H  
ATOM   1793  HA  PHE A 116      17.367   1.337  11.236  1.00  3.08           H  
ATOM   1794 1HB  PHE A 116      19.605  -0.693  11.092  1.00  3.08           H  
ATOM   1795 2HB  PHE A 116      19.730   0.962  10.542  1.00  3.08           H  
ATOM   1796  HD1 PHE A 116      20.241  -1.214  13.212  1.00  3.08           H  
ATOM   1797  HD2 PHE A 116      19.120   2.792  12.300  1.00  3.08           H  
ATOM   1798  HE1 PHE A 116      20.971  -0.487  15.465  1.00  3.08           H  
ATOM   1799  HE2 PHE A 116      19.836   3.506  14.527  1.00  3.08           H  
ATOM   1800  HZ  PHE A 116      20.763   1.856  16.106  1.00  3.08           H  
ATOM   1801  N   GLY A 117      16.539  -0.429   8.947  1.00  2.24           N  
ATOM   1802  CA  GLY A 117      16.415  -0.535   7.498  1.00  2.24           C  
ATOM   1803  C   GLY A 117      15.423   0.469   6.931  1.00  2.24           C  
ATOM   1804  O   GLY A 117      14.809   1.243   7.668  1.00  2.24           O  
ATOM   1805  H   GLY A 117      15.827  -0.842   9.544  1.00  2.24           H  
ATOM   1806 1HA  GLY A 117      17.389  -0.391   7.034  1.00  2.24           H  
ATOM   1807 2HA  GLY A 117      16.096  -1.544   7.244  1.00  2.24           H  
ATOM   1808  N   MET A 118      15.233   0.409   5.620  1.00  1.67           N  
ATOM   1809  CA  MET A 118      14.313   1.298   4.916  1.00  1.67           C  
ATOM   1810  C   MET A 118      13.361   0.487   4.066  1.00  1.67           C  
ATOM   1811  O   MET A 118      13.723  -0.579   3.570  1.00  1.67           O  
ATOM   1812  CB  MET A 118      15.089   2.300   4.061  1.00  1.67           C  
ATOM   1813  CG  MET A 118      15.922   3.318   4.825  1.00  1.67           C  
ATOM   1814  SD  MET A 118      16.749   4.494   3.732  1.00  1.67           S  
ATOM   1815  CE  MET A 118      17.581   5.564   4.894  1.00  1.67           C  
ATOM   1816  H   MET A 118      15.761  -0.264   5.083  1.00  1.67           H  
ATOM   1817  HA  MET A 118      13.713   1.836   5.636  1.00  1.67           H  
ATOM   1818 1HB  MET A 118      15.775   1.750   3.451  1.00  1.67           H  
ATOM   1819 2HB  MET A 118      14.399   2.833   3.401  1.00  1.67           H  
ATOM   1820 1HG  MET A 118      15.271   3.869   5.478  1.00  1.67           H  
ATOM   1821 2HG  MET A 118      16.674   2.817   5.433  1.00  1.67           H  
ATOM   1822 1HE  MET A 118      18.140   6.332   4.355  1.00  1.67           H  
ATOM   1823 2HE  MET A 118      16.853   6.036   5.538  1.00  1.67           H  
ATOM   1824 3HE  MET A 118      18.256   4.980   5.497  1.00  1.67           H  
ATOM   1825  N   ASP A 119      12.143   0.998   3.922  1.00  1.28           N  
ATOM   1826  CA  ASP A 119      11.122   0.321   3.131  1.00  1.28           C  
ATOM   1827  C   ASP A 119      10.922   0.887   1.725  1.00  1.28           C  
ATOM   1828  O   ASP A 119      10.661   0.134   0.783  1.00  1.28           O  
ATOM   1829  CB  ASP A 119       9.785   0.389   3.872  1.00  1.28           C  
ATOM   1830  CG  ASP A 119       9.780  -0.362   5.209  1.00  1.28           C  
ATOM   1831  OD1 ASP A 119      10.092  -1.528   5.233  1.00  1.28           O  
ATOM   1832  OD2 ASP A 119       9.485   0.255   6.198  1.00  1.28           O  
ATOM   1833  H   ASP A 119      11.940   1.897   4.355  1.00  1.28           H  
ATOM   1834  HA  ASP A 119      11.410  -0.723   3.032  1.00  1.28           H  
ATOM   1835 1HB  ASP A 119       9.537   1.436   4.064  1.00  1.28           H  
ATOM   1836 2HB  ASP A 119       9.001  -0.018   3.236  1.00  1.28           H  
ATOM   1837  N   VAL A 120      11.004   2.204   1.586  1.00  1.04           N  
ATOM   1838  CA  VAL A 120      10.712   2.827   0.286  1.00  1.04           C  
ATOM   1839  C   VAL A 120      11.483   4.093  -0.015  1.00  1.04           C  
ATOM   1840  O   VAL A 120      11.686   4.941   0.854  1.00  1.04           O  
ATOM   1841  CB  VAL A 120       9.189   3.095   0.171  1.00  1.04           C  
ATOM   1842  CG1 VAL A 120       8.798   3.947   1.249  1.00  1.04           C  
ATOM   1843  CG2 VAL A 120       8.818   3.811  -1.136  1.00  1.04           C  
ATOM   1844  H   VAL A 120      11.252   2.768   2.402  1.00  1.04           H  
ATOM   1845  HA  VAL A 120      10.970   2.099  -0.486  1.00  1.04           H  
ATOM   1846  HB  VAL A 120       8.649   2.152   0.233  1.00  1.04           H  
ATOM   1847 1HG1 VAL A 120       7.757   4.154   1.204  1.00  1.04           H  
ATOM   1848 2HG1 VAL A 120       9.024   3.416   2.151  1.00  1.04           H  
ATOM   1849 3HG1 VAL A 120       9.350   4.865   1.190  1.00  1.04           H  
ATOM   1850 1HG2 VAL A 120       7.744   3.975  -1.144  1.00  1.04           H  
ATOM   1851 2HG2 VAL A 120       9.318   4.772  -1.198  1.00  1.04           H  
ATOM   1852 3HG2 VAL A 120       9.099   3.201  -1.991  1.00  1.04           H  
ATOM   1853  N   TRP A 121      11.858   4.243  -1.281  1.00  0.88           N  
ATOM   1854  CA  TRP A 121      12.508   5.444  -1.786  1.00  0.88           C  
ATOM   1855  C   TRP A 121      11.605   6.103  -2.812  1.00  0.88           C  
ATOM   1856  O   TRP A 121      10.926   5.411  -3.578  1.00  0.88           O  
ATOM   1857  CB  TRP A 121      13.844   5.092  -2.437  1.00  0.88           C  
ATOM   1858  CG  TRP A 121      14.865   4.623  -1.466  1.00  0.88           C  
ATOM   1859  CD1 TRP A 121      15.908   5.340  -0.959  1.00  0.88           C  
ATOM   1860  CD2 TRP A 121      14.918   3.329  -0.829  1.00  0.88           C  
ATOM   1861  NE1 TRP A 121      16.614   4.573  -0.071  1.00  0.88           N  
ATOM   1862  CE2 TRP A 121      16.016   3.340   0.023  1.00  0.88           C  
ATOM   1863  CE3 TRP A 121      14.122   2.176  -0.911  1.00  0.88           C  
ATOM   1864  CZ2 TRP A 121      16.351   2.245   0.788  1.00  0.88           C  
ATOM   1865  CZ3 TRP A 121      14.451   1.081  -0.135  1.00  0.88           C  
ATOM   1866  CH2 TRP A 121      15.534   1.111   0.691  1.00  0.88           C  
ATOM   1867  H   TRP A 121      11.668   3.489  -1.929  1.00  0.88           H  
ATOM   1868  HA  TRP A 121      12.676   6.136  -0.964  1.00  0.88           H  
ATOM   1869 1HB  TRP A 121      13.691   4.314  -3.183  1.00  0.88           H  
ATOM   1870 2HB  TRP A 121      14.235   5.972  -2.955  1.00  0.88           H  
ATOM   1871  HD1 TRP A 121      16.144   6.372  -1.224  1.00  0.88           H  
ATOM   1872  HE1 TRP A 121      17.432   4.867   0.443  1.00  0.88           H  
ATOM   1873  HE3 TRP A 121      13.259   2.146  -1.572  1.00  0.88           H  
ATOM   1874  HZ2 TRP A 121      17.212   2.250   1.457  1.00  0.88           H  
ATOM   1875  HZ3 TRP A 121      13.820   0.190  -0.199  1.00  0.88           H  
ATOM   1876  HH2 TRP A 121      15.763   0.229   1.292  1.00  0.88           H  
ATOM   1877  N   GLY A 122      11.628   7.427  -2.854  1.00  0.78           N  
ATOM   1878  CA  GLY A 122      10.851   8.156  -3.839  1.00  0.78           C  
ATOM   1879  C   GLY A 122      11.582   8.273  -5.160  1.00  0.78           C  
ATOM   1880  O   GLY A 122      12.673   7.734  -5.340  1.00  0.78           O  
ATOM   1881  H   GLY A 122      12.176   7.938  -2.160  1.00  0.78           H  
ATOM   1882 1HA  GLY A 122       9.901   7.650  -3.998  1.00  0.78           H  
ATOM   1883 2HA  GLY A 122      10.626   9.153  -3.457  1.00  0.78           H  
ATOM   1884  N   GLN A 123      10.974   9.005  -6.085  1.00  0.71           N  
ATOM   1885  CA  GLN A 123      11.525   9.224  -7.418  1.00  0.71           C  
ATOM   1886  C   GLN A 123      12.786  10.091  -7.425  1.00  0.71           C  
ATOM   1887  O   GLN A 123      13.603  10.016  -8.346  1.00  0.71           O  
ATOM   1888  CB  GLN A 123      10.429   9.845  -8.292  1.00  0.71           C  
ATOM   1889  CG  GLN A 123      10.008  11.270  -7.903  1.00  0.71           C  
ATOM   1890  CD  GLN A 123       8.798  11.733  -8.710  1.00  0.71           C  
ATOM   1891  OE1 GLN A 123       8.229  10.937  -9.470  1.00  0.71           O  
ATOM   1892  NE2 GLN A 123       8.385  12.992  -8.562  1.00  0.71           N  
ATOM   1893  H   GLN A 123      10.079   9.411  -5.855  1.00  0.71           H  
ATOM   1894  HA  GLN A 123      11.791   8.253  -7.836  1.00  0.71           H  
ATOM   1895 1HB  GLN A 123      10.770   9.873  -9.327  1.00  0.71           H  
ATOM   1896 2HB  GLN A 123       9.541   9.216  -8.258  1.00  0.71           H  
ATOM   1897 1HG  GLN A 123       9.755  11.286  -6.848  1.00  0.71           H  
ATOM   1898 2HG  GLN A 123      10.832  11.958  -8.101  1.00  0.71           H  
ATOM   1899 1HE2 GLN A 123       7.596  13.321  -9.082  1.00  0.71           H  
ATOM   1900 2HE2 GLN A 123       8.868  13.650  -7.940  1.00  0.71           H  
ATOM   1901  N   GLY A 124      12.937  10.900  -6.389  1.00  0.66           N  
ATOM   1902  CA  GLY A 124      14.064  11.798  -6.236  1.00  0.66           C  
ATOM   1903  C   GLY A 124      13.879  13.122  -6.953  1.00  0.66           C  
ATOM   1904  O   GLY A 124      13.004  13.277  -7.812  1.00  0.66           O  
ATOM   1905  H   GLY A 124      12.248  10.891  -5.649  1.00  0.66           H  
ATOM   1906 1HA  GLY A 124      14.198  11.987  -5.177  1.00  0.66           H  
ATOM   1907 2HA  GLY A 124      14.975  11.319  -6.588  1.00  0.66           H  
ATOM   1908  N   THR A 125      14.725  14.078  -6.588  1.00  0.64           N  
ATOM   1909  CA  THR A 125      14.736  15.408  -7.184  1.00  0.64           C  
ATOM   1910  C   THR A 125      16.149  15.770  -7.580  1.00  0.64           C  
ATOM   1911  O   THR A 125      17.100  15.340  -6.930  1.00  0.64           O  
ATOM   1912  CB  THR A 125      14.237  16.457  -6.185  1.00  0.64           C  
ATOM   1913  OG1 THR A 125      15.129  16.485  -5.079  1.00  0.64           O  
ATOM   1914  CG2 THR A 125      12.889  16.110  -5.697  1.00  0.64           C  
ATOM   1915  H   THR A 125      15.389  13.843  -5.851  1.00  0.64           H  
ATOM   1916  HA  THR A 125      14.108  15.410  -8.075  1.00  0.64           H  
ATOM   1917  HB  THR A 125      14.218  17.435  -6.659  1.00  0.64           H  
ATOM   1918  HG1 THR A 125      15.017  15.669  -4.572  1.00  0.64           H  
ATOM   1919 1HG2 THR A 125      12.558  16.840  -4.978  1.00  0.64           H  
ATOM   1920 2HG2 THR A 125      12.187  16.068  -6.530  1.00  0.64           H  
ATOM   1921 3HG2 THR A 125      12.948  15.148  -5.223  1.00  0.64           H  
ATOM   1922  N   THR A 126      16.303  16.640  -8.564  1.00  0.64           N  
ATOM   1923  CA  THR A 126      17.655  17.045  -8.909  1.00  0.64           C  
ATOM   1924  C   THR A 126      17.897  18.491  -8.530  1.00  0.64           C  
ATOM   1925  O   THR A 126      17.102  19.377  -8.873  1.00  0.64           O  
ATOM   1926  CB  THR A 126      17.932  16.849 -10.415  1.00  0.64           C  
ATOM   1927  OG1 THR A 126      17.763  15.465 -10.760  1.00  0.64           O  
ATOM   1928  CG2 THR A 126      19.378  17.258 -10.727  1.00  0.64           C  
ATOM   1929  H   THR A 126      15.506  16.988  -9.078  1.00  0.64           H  
ATOM   1930  HA  THR A 126      18.369  16.440  -8.355  1.00  0.64           H  
ATOM   1931  HB  THR A 126      17.244  17.454 -11.002  1.00  0.64           H  
ATOM   1932  HG1 THR A 126      18.032  15.329 -11.671  1.00  0.64           H  
ATOM   1933 1HG2 THR A 126      19.577  17.109 -11.785  1.00  0.64           H  
ATOM   1934 2HG2 THR A 126      19.530  18.309 -10.480  1.00  0.64           H  
ATOM   1935 3HG2 THR A 126      20.063  16.645 -10.135  1.00  0.64           H  
ATOM   1936  N   VAL A 127      18.999  18.715  -7.830  1.00  0.67           N  
ATOM   1937  CA  VAL A 127      19.408  20.054  -7.461  1.00  0.67           C  
ATOM   1938  C   VAL A 127      20.741  20.347  -8.114  1.00  0.67           C  
ATOM   1939  O   VAL A 127      21.711  19.600  -7.949  1.00  0.67           O  
ATOM   1940  CB  VAL A 127      19.545  20.209  -5.936  1.00  0.67           C  
ATOM   1941  CG1 VAL A 127      20.037  21.621  -5.599  1.00  0.67           C  
ATOM   1942  CG2 VAL A 127      18.182  19.907  -5.248  1.00  0.67           C  
ATOM   1943  H   VAL A 127      19.585  17.923  -7.558  1.00  0.67           H  
ATOM   1944  HA  VAL A 127      18.674  20.771  -7.828  1.00  0.67           H  
ATOM   1945  HB  VAL A 127      20.279  19.532  -5.587  1.00  0.67           H  
ATOM   1946 1HG1 VAL A 127      20.150  21.730  -4.521  1.00  0.67           H  
ATOM   1947 2HG1 VAL A 127      20.996  21.783  -6.079  1.00  0.67           H  
ATOM   1948 3HG1 VAL A 127      19.334  22.348  -5.973  1.00  0.67           H  
ATOM   1949 1HG2 VAL A 127      18.288  20.007  -4.166  1.00  0.67           H  
ATOM   1950 2HG2 VAL A 127      17.430  20.609  -5.604  1.00  0.67           H  
ATOM   1951 3HG2 VAL A 127      17.862  18.887  -5.482  1.00  0.67           H  
ATOM   1952  N   THR A 128      20.783  21.430  -8.869  1.00  0.74           N  
ATOM   1953  CA  THR A 128      22.015  21.824  -9.521  1.00  0.74           C  
ATOM   1954  C   THR A 128      22.431  23.152  -8.974  1.00  0.74           C  
ATOM   1955  O   THR A 128      21.597  24.047  -8.845  1.00  0.74           O  
ATOM   1956  CB  THR A 128      21.878  21.885 -11.061  1.00  0.74           C  
ATOM   1957  OG1 THR A 128      21.536  20.587 -11.563  1.00  0.74           O  
ATOM   1958  CG2 THR A 128      23.199  22.337 -11.685  1.00  0.74           C  
ATOM   1959  H   THR A 128      19.937  21.995  -8.972  1.00  0.74           H  
ATOM   1960  HA  THR A 128      22.790  21.131  -9.264  1.00  0.74           H  
ATOM   1961  HB  THR A 128      21.090  22.592 -11.329  1.00  0.74           H  
ATOM   1962  HG1 THR A 128      22.165  19.941 -11.229  1.00  0.74           H  
ATOM   1963 1HG2 THR A 128      23.092  22.373 -12.768  1.00  0.74           H  
ATOM   1964 2HG2 THR A 128      23.468  23.326 -11.319  1.00  0.74           H  
ATOM   1965 3HG2 THR A 128      23.986  21.630 -11.421  1.00  0.74           H  
ATOM   1966  N   VAL A 129      23.697  23.271  -8.595  1.00  0.87           N  
ATOM   1967  CA  VAL A 129      24.139  24.538  -8.066  1.00  0.87           C  
ATOM   1968  C   VAL A 129      25.268  25.097  -8.935  1.00  0.87           C  
ATOM   1969  O   VAL A 129      26.283  24.435  -9.163  1.00  0.87           O  
ATOM   1970  CB  VAL A 129      24.556  24.370  -6.600  1.00  0.87           C  
ATOM   1971  CG1 VAL A 129      24.992  25.680  -6.041  1.00  0.87           C  
ATOM   1972  CG2 VAL A 129      23.415  23.797  -5.804  1.00  0.87           C  
ATOM   1973  H   VAL A 129      24.352  22.494  -8.671  1.00  0.87           H  
ATOM   1974  HA  VAL A 129      23.309  25.219  -8.097  1.00  0.87           H  
ATOM   1975  HB  VAL A 129      25.393  23.686  -6.545  1.00  0.87           H  
ATOM   1976 1HG1 VAL A 129      25.297  25.569  -5.015  1.00  0.87           H  
ATOM   1977 2HG1 VAL A 129      25.802  26.020  -6.631  1.00  0.87           H  
ATOM   1978 3HG1 VAL A 129      24.171  26.389  -6.092  1.00  0.87           H  
ATOM   1979 1HG2 VAL A 129      23.728  23.665  -4.777  1.00  0.87           H  
ATOM   1980 2HG2 VAL A 129      22.567  24.482  -5.853  1.00  0.87           H  
ATOM   1981 3HG2 VAL A 129      23.136  22.832  -6.215  1.00  0.87           H  
ATOM   1982  N   SER A 130      25.033  26.285  -9.493  1.00  1.05           N  
ATOM   1983  CA  SER A 130      25.976  26.914 -10.430  1.00  1.05           C  
ATOM   1984  C   SER A 130      25.707  28.402 -10.633  1.00  1.05           C  
ATOM   1985  O   SER A 130      24.552  28.827 -10.659  1.00  1.05           O  
ATOM   1986  CB  SER A 130      25.915  26.227 -11.787  1.00  1.05           C  
ATOM   1987  OG  SER A 130      26.810  26.816 -12.693  1.00  1.05           O  
ATOM   1988  H   SER A 130      24.176  26.765  -9.208  1.00  1.05           H  
ATOM   1989  HA  SER A 130      26.982  26.805 -10.025  1.00  1.05           H  
ATOM   1990 1HB  SER A 130      26.151  25.169 -11.681  1.00  1.05           H  
ATOM   1991 2HB  SER A 130      24.915  26.298 -12.181  1.00  1.05           H  
ATOM   1992  HG  SER A 130      26.636  27.777 -12.672  1.00  1.05           H  
ATOM   1993  N   SER A 131      26.775  29.178 -10.809  1.00  1.26           N  
ATOM   1994  CA  SER A 131      26.648  30.604 -11.086  1.00  1.26           C  
ATOM   1995  C   SER A 131      26.930  30.841 -12.560  1.00  1.26           C  
ATOM   1996  O   SER A 131      26.573  31.880 -13.113  1.00  1.26           O  
ATOM   1997  OXT SER A 131      27.747  30.104 -13.108  1.00  1.26           O  
ATOM   1998  CB  SER A 131      27.619  31.411 -10.237  1.00  1.26           C  
ATOM   1999  OG  SER A 131      27.517  32.780 -10.521  1.00  1.26           O  
ATOM   2000  H   SER A 131      27.697  28.762 -10.762  1.00  1.26           H  
ATOM   2001  HA  SER A 131      25.628  30.924 -10.876  1.00  1.26           H  
ATOM   2002 1HB  SER A 131      27.427  31.253  -9.193  1.00  1.26           H  
ATOM   2003 2HB  SER A 131      28.635  31.074 -10.431  1.00  1.26           H  
ATOM   2004  HG  SER A 131      27.821  32.885 -11.432  1.00  1.26           H  
TER    2005
ENDMDL

REMARK ID 615713 MODEL 5 2024-05-04_00000142_2_19
PFRMAT TS
TARGET 2024-05-04_00000142_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   GLN A   1       1.160  -3.769  -3.342  1.00  1.38           N  
ATOM      2  CA  GLN A   1       2.544  -3.658  -2.898  1.00  1.38           C  
ATOM      3  C   GLN A   1       2.793  -2.324  -2.226  1.00  1.38           C  
ATOM      4  O   GLN A   1       2.030  -1.378  -2.405  1.00  1.38           O  
ATOM      5  CB  GLN A   1       3.512  -3.825  -4.073  1.00  1.38           C  
ATOM      6  CG  GLN A   1       3.452  -5.185  -4.765  1.00  1.38           C  
ATOM      7  CD  GLN A   1       3.903  -6.332  -3.857  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       5.041  -6.350  -3.374  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       3.016  -7.295  -3.629  1.00  1.38           N  
ATOM     10 1H   GLN A   1       1.060  -4.571  -3.947  1.00  1.38           H  
ATOM     11 2H   GLN A   1       0.559  -3.873  -2.536  1.00  1.38           H  
ATOM     12 3H   GLN A   1       0.902  -2.931  -3.844  1.00  1.38           H  
ATOM     13  HA  GLN A   1       2.739  -4.443  -2.169  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       3.303  -3.061  -4.820  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       4.533  -3.667  -3.726  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       2.425  -5.377  -5.074  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       4.106  -5.163  -5.637  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       3.258  -8.071  -3.045  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       2.106  -7.245  -4.040  1.00  1.38           H  
ATOM     20  N   VAL A   2       3.876  -2.253  -1.465  1.00  1.18           N  
ATOM     21  CA  VAL A   2       4.246  -1.037  -0.739  1.00  1.18           C  
ATOM     22  C   VAL A   2       5.562  -0.434  -1.174  1.00  1.18           C  
ATOM     23  O   VAL A   2       6.560  -1.137  -1.350  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.284  -1.294   0.772  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       4.818  -0.070   1.479  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.870  -1.603   1.248  1.00  1.18           C  
ATOM     27  H   VAL A   2       4.468  -3.068  -1.371  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.471  -0.290  -0.917  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.932  -2.123   0.993  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.827  -0.224   2.546  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       5.824   0.150   1.151  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.188   0.746   1.224  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.867  -1.773   2.319  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       2.222  -0.768   1.012  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.497  -2.488   0.745  1.00  1.18           H  
ATOM     36  N   GLN A   3       5.542   0.883  -1.361  1.00  1.01           N  
ATOM     37  CA  GLN A   3       6.727   1.620  -1.753  1.00  1.01           C  
ATOM     38  C   GLN A   3       6.990   2.813  -0.846  1.00  1.01           C  
ATOM     39  O   GLN A   3       6.103   3.632  -0.577  1.00  1.01           O  
ATOM     40  CB  GLN A   3       6.602   2.112  -3.195  1.00  1.01           C  
ATOM     41  CG  GLN A   3       7.836   2.848  -3.696  1.00  1.01           C  
ATOM     42  CD  GLN A   3       7.738   3.273  -5.151  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       6.659   3.276  -5.750  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       8.875   3.634  -5.736  1.00  1.01           N  
ATOM     45  H   GLN A   3       4.668   1.386  -1.189  1.00  1.01           H  
ATOM     46  HA  GLN A   3       7.586   0.955  -1.683  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       6.417   1.264  -3.854  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       5.748   2.786  -3.277  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       7.967   3.735  -3.094  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       8.703   2.198  -3.586  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3       8.876   3.922  -6.694  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       9.730   3.615  -5.219  1.00  1.01           H  
ATOM     53  N   LEU A   4       8.220   2.897  -0.361  1.00  0.87           N  
ATOM     54  CA  LEU A   4       8.625   4.014   0.478  1.00  0.87           C  
ATOM     55  C   LEU A   4       9.743   4.769  -0.257  1.00  0.87           C  
ATOM     56  O   LEU A   4      10.671   4.138  -0.792  1.00  0.87           O  
ATOM     57  CB  LEU A   4       9.107   3.494   1.842  1.00  0.87           C  
ATOM     58  CG  LEU A   4       8.143   2.612   2.643  1.00  0.87           C  
ATOM     59  CD1 LEU A   4       8.850   2.145   3.882  1.00  0.87           C  
ATOM     60  CD2 LEU A   4       6.917   3.362   2.980  1.00  0.87           C  
ATOM     61  H   LEU A   4       8.890   2.177  -0.592  1.00  0.87           H  
ATOM     62  HA  LEU A   4       7.786   4.690   0.623  1.00  0.87           H  
ATOM     63 1HB  LEU A   4       9.949   2.895   1.701  1.00  0.87           H  
ATOM     64 2HB  LEU A   4       9.386   4.345   2.465  1.00  0.87           H  
ATOM     65  HG  LEU A   4       7.880   1.730   2.058  1.00  0.87           H  
ATOM     66 1HD1 LEU A   4       8.194   1.504   4.444  1.00  0.87           H  
ATOM     67 2HD1 LEU A   4       9.746   1.588   3.602  1.00  0.87           H  
ATOM     68 3HD1 LEU A   4       9.137   3.004   4.492  1.00  0.87           H  
ATOM     69 1HD2 LEU A   4       6.249   2.726   3.554  1.00  0.87           H  
ATOM     70 2HD2 LEU A   4       7.188   4.241   3.564  1.00  0.87           H  
ATOM     71 3HD2 LEU A   4       6.429   3.670   2.065  1.00  0.87           H  
ATOM     72  N   VAL A   5       9.646   6.096  -0.317  1.00  0.77           N  
ATOM     73  CA  VAL A   5      10.656   6.892  -1.019  1.00  0.77           C  
ATOM     74  C   VAL A   5      11.208   8.016  -0.168  1.00  0.77           C  
ATOM     75  O   VAL A   5      10.451   8.861   0.325  1.00  0.77           O  
ATOM     76  CB  VAL A   5      10.068   7.496  -2.306  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      11.126   8.337  -3.009  1.00  0.77           C  
ATOM     78  CG2 VAL A   5       9.566   6.379  -3.218  1.00  0.77           C  
ATOM     79  H   VAL A   5       8.855   6.555   0.139  1.00  0.77           H  
ATOM     80  HA  VAL A   5      11.486   6.239  -1.290  1.00  0.77           H  
ATOM     81  HB  VAL A   5       9.240   8.157  -2.048  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      10.703   8.773  -3.911  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      11.465   9.135  -2.349  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      11.975   7.705  -3.274  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5       9.145   6.810  -4.125  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      10.394   5.718  -3.477  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5       8.798   5.819  -2.703  1.00  0.77           H  
ATOM     88  N   GLU A   6      12.527   8.059  -0.014  1.00  0.70           N  
ATOM     89  CA  GLU A   6      13.112   9.095   0.808  1.00  0.70           C  
ATOM     90  C   GLU A   6      13.818  10.205   0.048  1.00  0.70           C  
ATOM     91  O   GLU A   6      14.335  10.011  -1.056  1.00  0.70           O  
ATOM     92  CB  GLU A   6      14.063   8.459   1.769  1.00  0.70           C  
ATOM     93  CG  GLU A   6      13.426   7.539   2.635  1.00  0.70           C  
ATOM     94  CD  GLU A   6      14.352   6.828   3.340  1.00  0.70           C  
ATOM     95  OE1 GLU A   6      15.261   7.389   3.885  1.00  0.70           O  
ATOM     96  OE2 GLU A   6      14.232   5.641   3.292  1.00  0.70           O  
ATOM     97  H   GLU A   6      13.144   7.344  -0.406  1.00  0.70           H  
ATOM     98  HA  GLU A   6      12.314   9.540   1.375  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      14.869   7.984   1.250  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      14.478   9.235   2.408  1.00  0.70           H  
ATOM    101 1HG  GLU A   6      12.796   8.083   3.324  1.00  0.70           H  
ATOM    102 2HG  GLU A   6      12.802   6.855   2.062  1.00  0.70           H  
ATOM    103  N   SER A   7      13.889  11.359   0.702  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.572  12.530   0.186  1.00  0.67           C  
ATOM    105  C   SER A   7      15.202  13.387   1.287  1.00  0.67           C  
ATOM    106  O   SER A   7      14.912  13.229   2.476  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.583  13.359  -0.594  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.581  13.875   0.242  1.00  0.67           O  
ATOM    109  H   SER A   7      13.379  11.425   1.580  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.364  12.194  -0.484  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.101  14.177  -1.092  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.128  12.740  -1.369  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.163  13.110   0.663  1.00  0.67           H  
ATOM    114  N   GLY A   8      16.066  14.324   0.883  1.00  0.66           N  
ATOM    115  CA  GLY A   8      16.693  15.247   1.838  1.00  0.66           C  
ATOM    116  C   GLY A   8      18.151  14.932   2.190  1.00  0.66           C  
ATOM    117  O   GLY A   8      18.718  15.540   3.090  1.00  0.66           O  
ATOM    118  H   GLY A   8      16.275  14.415  -0.102  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      16.641  16.256   1.430  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      16.106  15.264   2.756  1.00  0.66           H  
ATOM    121  N   GLY A   9      18.784  14.010   1.479  1.00  0.66           N  
ATOM    122  CA  GLY A   9      20.176  13.709   1.815  1.00  0.66           C  
ATOM    123  C   GLY A   9      21.103  14.790   1.267  1.00  0.66           C  
ATOM    124  O   GLY A   9      20.642  15.792   0.711  1.00  0.66           O  
ATOM    125  H   GLY A   9      18.312  13.516   0.740  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      20.289  13.638   2.896  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      20.460  12.744   1.401  1.00  0.66           H  
ATOM    128  N   GLY A  10      22.410  14.591   1.419  1.00  0.69           N  
ATOM    129  CA  GLY A  10      23.382  15.586   0.975  1.00  0.69           C  
ATOM    130  C   GLY A  10      24.552  15.753   1.944  1.00  0.69           C  
ATOM    131  O   GLY A  10      24.679  15.001   2.915  1.00  0.69           O  
ATOM    132  H   GLY A  10      22.723  13.715   1.834  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      23.763  15.298  -0.006  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      22.882  16.545   0.848  1.00  0.69           H  
ATOM    135  N   LEU A  11      25.406  16.732   1.641  1.00  0.73           N  
ATOM    136  CA  LEU A  11      26.605  17.046   2.420  1.00  0.73           C  
ATOM    137  C   LEU A  11      26.417  18.245   3.338  1.00  0.73           C  
ATOM    138  O   LEU A  11      26.048  19.333   2.884  1.00  0.73           O  
ATOM    139  CB  LEU A  11      27.792  17.327   1.490  1.00  0.73           C  
ATOM    140  CG  LEU A  11      29.098  17.799   2.184  1.00  0.73           C  
ATOM    141  CD1 LEU A  11      29.641  16.712   3.068  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      30.115  18.172   1.123  1.00  0.73           C  
ATOM    143  H   LEU A  11      25.211  17.295   0.825  1.00  0.73           H  
ATOM    144  HA  LEU A  11      26.845  16.185   3.037  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      28.022  16.415   0.940  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      27.499  18.096   0.777  1.00  0.73           H  
ATOM    147  HG  LEU A  11      28.885  18.668   2.811  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11      30.542  17.062   3.546  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11      28.916  16.466   3.821  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11      29.861  15.839   2.467  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11      31.032  18.513   1.606  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11      30.331  17.301   0.504  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      29.714  18.971   0.500  1.00  0.73           H  
ATOM    154  N   VAL A  12      26.674  18.036   4.622  1.00  0.79           N  
ATOM    155  CA  VAL A  12      26.567  19.085   5.619  1.00  0.79           C  
ATOM    156  C   VAL A  12      27.829  19.185   6.462  1.00  0.79           C  
ATOM    157  O   VAL A  12      28.638  18.259   6.508  1.00  0.79           O  
ATOM    158  CB  VAL A  12      25.386  18.827   6.564  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      24.085  18.788   5.805  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      25.613  17.548   7.268  1.00  0.79           C  
ATOM    161  H   VAL A  12      26.954  17.097   4.910  1.00  0.79           H  
ATOM    162  HA  VAL A  12      26.413  20.035   5.109  1.00  0.79           H  
ATOM    163  HB  VAL A  12      25.325  19.640   7.291  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      23.276  18.622   6.506  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      23.932  19.738   5.295  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      24.108  17.981   5.075  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      24.802  17.382   7.933  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      25.671  16.734   6.546  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      26.543  17.611   7.829  1.00  0.79           H  
ATOM    170  N   GLN A  13      27.980  20.311   7.131  1.00  0.85           N  
ATOM    171  CA  GLN A  13      29.055  20.529   8.082  1.00  0.85           C  
ATOM    172  C   GLN A  13      28.539  20.029   9.434  1.00  0.85           C  
ATOM    173  O   GLN A  13      27.339  20.129   9.665  1.00  0.85           O  
ATOM    174  CB  GLN A  13      29.413  22.021   8.133  1.00  0.85           C  
ATOM    175  CG  GLN A  13      30.664  22.366   8.918  1.00  0.85           C  
ATOM    176  CD  GLN A  13      31.030  23.818   8.875  1.00  0.85           C  
ATOM    177  OE1 GLN A  13      30.161  24.689   8.786  1.00  0.85           O  
ATOM    178  NE2 GLN A  13      32.337  24.106   8.934  1.00  0.85           N  
ATOM    179  H   GLN A  13      27.296  21.043   7.003  1.00  0.85           H  
ATOM    180  HA  GLN A  13      29.919  19.964   7.767  1.00  0.85           H  
ATOM    181 1HB  GLN A  13      29.550  22.393   7.119  1.00  0.85           H  
ATOM    182 2HB  GLN A  13      28.583  22.576   8.576  1.00  0.85           H  
ATOM    183 1HG  GLN A  13      30.546  22.089   9.949  1.00  0.85           H  
ATOM    184 2HG  GLN A  13      31.479  21.819   8.463  1.00  0.85           H  
ATOM    185 1HE2 GLN A  13      32.637  25.060   8.907  1.00  0.85           H  
ATOM    186 2HE2 GLN A  13      33.044  23.365   8.997  1.00  0.85           H  
ATOM    187  N   PRO A  14      29.365  19.446  10.334  1.00  0.88           N  
ATOM    188  CA  PRO A  14      28.983  19.094  11.696  1.00  0.88           C  
ATOM    189  C   PRO A  14      28.278  20.267  12.391  1.00  0.88           C  
ATOM    190  O   PRO A  14      27.340  20.090  13.167  1.00  0.88           O  
ATOM    191  CB  PRO A  14      30.350  18.798  12.339  1.00  0.88           C  
ATOM    192  CG  PRO A  14      31.182  18.271  11.211  1.00  0.88           C  
ATOM    193  CD  PRO A  14      30.725  19.063   9.987  1.00  0.88           C  
ATOM    194  HA  PRO A  14      28.338  18.210  11.670  1.00  0.88           H  
ATOM    195 1HB  PRO A  14      30.758  19.708  12.796  1.00  0.88           H  
ATOM    196 2HB  PRO A  14      30.214  18.062  13.150  1.00  0.88           H  
ATOM    197 1HG  PRO A  14      32.244  18.453  11.431  1.00  0.88           H  
ATOM    198 2HG  PRO A  14      31.077  17.193  11.135  1.00  0.88           H  
ATOM    199 1HD  PRO A  14      31.327  19.909   9.862  1.00  0.88           H  
ATOM    200 2HD  PRO A  14      30.721  18.419   9.121  1.00  0.88           H  
ATOM    201  N   GLY A  15      28.672  21.495  12.060  1.00  0.89           N  
ATOM    202  CA  GLY A  15      28.058  22.686  12.633  1.00  0.89           C  
ATOM    203  C   GLY A  15      26.724  22.991  11.942  1.00  0.89           C  
ATOM    204  O   GLY A  15      26.562  24.043  11.322  1.00  0.89           O  
ATOM    205  H   GLY A  15      29.428  21.616  11.411  1.00  0.89           H  
ATOM    206 1HA  GLY A  15      27.895  22.537  13.701  1.00  0.89           H  
ATOM    207 2HA  GLY A  15      28.733  23.533  12.521  1.00  0.89           H  
ATOM    208  N   GLY A  16      25.780  22.057  12.040  1.00  0.85           N  
ATOM    209  CA  GLY A  16      24.496  22.182  11.362  1.00  0.85           C  
ATOM    210  C   GLY A  16      23.535  21.004  11.570  1.00  0.85           C  
ATOM    211  O   GLY A  16      23.779  20.088  12.372  1.00  0.85           O  
ATOM    212  H   GLY A  16      26.011  21.227  12.579  1.00  0.85           H  
ATOM    213 1HA  GLY A  16      24.011  23.100  11.692  1.00  0.85           H  
ATOM    214 2HA  GLY A  16      24.680  22.300  10.295  1.00  0.85           H  
ATOM    215  N   SER A  17      22.420  21.075  10.835  1.00  0.79           N  
ATOM    216  CA  SER A  17      21.319  20.118  10.916  1.00  0.79           C  
ATOM    217  C   SER A  17      20.846  19.663   9.535  1.00  0.79           C  
ATOM    218  O   SER A  17      21.088  20.340   8.532  1.00  0.79           O  
ATOM    219  CB  SER A  17      20.147  20.755  11.641  1.00  0.79           C  
ATOM    220  OG  SER A  17      20.500  21.147  12.942  1.00  0.79           O  
ATOM    221  H   SER A  17      22.325  21.852  10.195  1.00  0.79           H  
ATOM    222  HA  SER A  17      21.657  19.239  11.469  1.00  0.79           H  
ATOM    223 1HB  SER A  17      19.774  21.610  11.081  1.00  0.79           H  
ATOM    224 2HB  SER A  17      19.344  20.030  11.698  1.00  0.79           H  
ATOM    225  HG  SER A  17      19.700  20.986  13.486  1.00  0.79           H  
ATOM    226  N   LEU A  18      20.160  18.519   9.497  1.00  0.73           N  
ATOM    227  CA  LEU A  18      19.575  17.997   8.256  1.00  0.73           C  
ATOM    228  C   LEU A  18      18.245  17.290   8.493  1.00  0.73           C  
ATOM    229  O   LEU A  18      18.099  16.565   9.477  1.00  0.73           O  
ATOM    230  CB  LEU A  18      20.551  17.046   7.567  1.00  0.73           C  
ATOM    231  CG  LEU A  18      20.116  16.493   6.206  1.00  0.73           C  
ATOM    232  CD1 LEU A  18      21.315  16.314   5.301  1.00  0.73           C  
ATOM    233  CD2 LEU A  18      19.493  15.185   6.402  1.00  0.73           C  
ATOM    234  H   LEU A  18      20.033  18.017  10.377  1.00  0.73           H  
ATOM    235  HA  LEU A  18      19.392  18.838   7.588  1.00  0.73           H  
ATOM    236 1HB  LEU A  18      21.499  17.547   7.445  1.00  0.73           H  
ATOM    237 2HB  LEU A  18      20.696  16.193   8.210  1.00  0.73           H  
ATOM    238  HG  LEU A  18      19.410  17.175   5.732  1.00  0.73           H  
ATOM    239 1HD1 LEU A  18      20.993  15.902   4.341  1.00  0.73           H  
ATOM    240 2HD1 LEU A  18      21.786  17.268   5.135  1.00  0.73           H  
ATOM    241 3HD1 LEU A  18      22.006  15.646   5.764  1.00  0.73           H  
ATOM    242 1HD2 LEU A  18      19.200  14.820   5.440  1.00  0.73           H  
ATOM    243 2HD2 LEU A  18      20.213  14.524   6.836  1.00  0.73           H  
ATOM    244 3HD2 LEU A  18      18.630  15.261   7.045  1.00  0.73           H  
ATOM    245  N   ARG A  19      17.269  17.513   7.606  1.00  0.67           N  
ATOM    246  CA  ARG A  19      15.988  16.820   7.733  1.00  0.67           C  
ATOM    247  C   ARG A  19      15.745  15.847   6.585  1.00  0.67           C  
ATOM    248  O   ARG A  19      15.831  16.220   5.414  1.00  0.67           O  
ATOM    249  CB  ARG A  19      14.812  17.794   7.761  1.00  0.67           C  
ATOM    250  CG  ARG A  19      13.446  17.098   7.928  1.00  0.67           C  
ATOM    251  CD  ARG A  19      12.300  18.049   8.057  1.00  0.67           C  
ATOM    252  NE  ARG A  19      12.371  18.825   9.279  1.00  0.67           N  
ATOM    253  CZ  ARG A  19      11.400  19.606   9.772  1.00  0.67           C  
ATOM    254  NH1 ARG A  19      10.230  19.713   9.176  1.00  0.67           N  
ATOM    255  NH2 ARG A  19      11.660  20.263  10.877  1.00  0.67           N  
ATOM    256  H   ARG A  19      17.429  18.134   6.823  1.00  0.67           H  
ATOM    257  HA  ARG A  19      15.989  16.253   8.660  1.00  0.67           H  
ATOM    258 1HB  ARG A  19      14.936  18.494   8.576  1.00  0.67           H  
ATOM    259 2HB  ARG A  19      14.785  18.364   6.836  1.00  0.67           H  
ATOM    260 1HG  ARG A  19      13.256  16.462   7.064  1.00  0.67           H  
ATOM    261 2HG  ARG A  19      13.475  16.476   8.827  1.00  0.67           H  
ATOM    262 1HD  ARG A  19      12.305  18.738   7.215  1.00  0.67           H  
ATOM    263 2HD  ARG A  19      11.367  17.491   8.064  1.00  0.67           H  
ATOM    264  HE  ARG A  19      13.249  18.828   9.807  1.00  0.67           H  
ATOM    265 1HH1 ARG A  19      10.050  19.207   8.322  1.00  0.67           H  
ATOM    266 2HH1 ARG A  19       9.517  20.310   9.568  1.00  0.67           H  
ATOM    267 1HH2 ARG A  19      12.601  20.152  11.277  1.00  0.67           H  
ATOM    268 2HH2 ARG A  19      10.970  20.867  11.296  1.00  0.67           H  
ATOM    269  N   LEU A  20      15.423  14.607   6.935  1.00  0.65           N  
ATOM    270  CA  LEU A  20      15.093  13.578   5.958  1.00  0.65           C  
ATOM    271  C   LEU A  20      13.582  13.404   5.905  1.00  0.65           C  
ATOM    272  O   LEU A  20      12.898  13.547   6.925  1.00  0.65           O  
ATOM    273  CB  LEU A  20      15.776  12.251   6.301  1.00  0.65           C  
ATOM    274  CG  LEU A  20      17.284  12.269   6.323  1.00  0.65           C  
ATOM    275  CD1 LEU A  20      17.815  10.932   6.797  1.00  0.65           C  
ATOM    276  CD2 LEU A  20      17.756  12.556   4.920  1.00  0.65           C  
ATOM    277  H   LEU A  20      15.393  14.375   7.927  1.00  0.65           H  
ATOM    278  HA  LEU A  20      15.437  13.898   4.975  1.00  0.65           H  
ATOM    279 1HB  LEU A  20      15.429  11.921   7.271  1.00  0.65           H  
ATOM    280 2HB  LEU A  20      15.473  11.517   5.556  1.00  0.65           H  
ATOM    281  HG  LEU A  20      17.635  13.032   7.002  1.00  0.65           H  
ATOM    282 1HD1 LEU A  20      18.905  10.953   6.799  1.00  0.65           H  
ATOM    283 2HD1 LEU A  20      17.456  10.733   7.801  1.00  0.65           H  
ATOM    284 3HD1 LEU A  20      17.466  10.152   6.124  1.00  0.65           H  
ATOM    285 1HD2 LEU A  20      18.840  12.570   4.884  1.00  0.65           H  
ATOM    286 2HD2 LEU A  20      17.387  11.787   4.257  1.00  0.65           H  
ATOM    287 3HD2 LEU A  20      17.363  13.521   4.602  1.00  0.65           H  
ATOM    288  N   SER A  21      13.065  13.042   4.736  1.00  0.66           N  
ATOM    289  CA  SER A  21      11.628  12.832   4.572  1.00  0.66           C  
ATOM    290  C   SER A  21      11.291  11.590   3.771  1.00  0.66           C  
ATOM    291  O   SER A  21      11.831  11.363   2.689  1.00  0.66           O  
ATOM    292  CB  SER A  21      11.012  14.026   3.886  1.00  0.66           C  
ATOM    293  OG  SER A  21       9.648  13.821   3.653  1.00  0.66           O  
ATOM    294  H   SER A  21      13.687  12.958   3.930  1.00  0.66           H  
ATOM    295  HA  SER A  21      11.178  12.723   5.559  1.00  0.66           H  
ATOM    296 1HB  SER A  21      11.155  14.905   4.503  1.00  0.66           H  
ATOM    297 2HB  SER A  21      11.524  14.207   2.940  1.00  0.66           H  
ATOM    298  HG  SER A  21       9.304  13.397   4.453  1.00  0.66           H  
ATOM    299  N   CYS A  22      10.414  10.771   4.343  1.00  0.70           N  
ATOM    300  CA  CYS A  22       9.962   9.504   3.785  1.00  0.70           C  
ATOM    301  C   CYS A  22       8.502   9.512   3.387  1.00  0.70           C  
ATOM    302  O   CYS A  22       7.614   9.593   4.241  1.00  0.70           O  
ATOM    303  CB  CYS A  22      10.164   8.404   4.809  1.00  0.70           C  
ATOM    304  SG  CYS A  22       9.577   6.777   4.332  1.00  0.70           S  
ATOM    305  H   CYS A  22      10.030  11.058   5.238  1.00  0.70           H  
ATOM    306  HA  CYS A  22      10.561   9.280   2.904  1.00  0.70           H  
ATOM    307 1HB  CYS A  22      11.217   8.333   5.033  1.00  0.70           H  
ATOM    308 2HB  CYS A  22       9.668   8.686   5.709  1.00  0.70           H  
ATOM    309  N   ALA A  23       8.245   9.429   2.091  1.00  0.78           N  
ATOM    310  CA  ALA A  23       6.882   9.409   1.607  1.00  0.78           C  
ATOM    311  C   ALA A  23       6.470   7.963   1.461  1.00  0.78           C  
ATOM    312  O   ALA A  23       7.263   7.128   1.014  1.00  0.78           O  
ATOM    313  CB  ALA A  23       6.760  10.151   0.299  1.00  0.78           C  
ATOM    314  H   ALA A  23       9.020   9.353   1.431  1.00  0.78           H  
ATOM    315  HA  ALA A  23       6.231   9.876   2.347  1.00  0.78           H  
ATOM    316 1HB  ALA A  23       5.724  10.115  -0.040  1.00  0.78           H  
ATOM    317 2HB  ALA A  23       7.061  11.188   0.444  1.00  0.78           H  
ATOM    318 3HB  ALA A  23       7.407   9.683  -0.444  1.00  0.78           H  
ATOM    319  N   ALA A  24       5.228   7.656   1.784  1.00  0.90           N  
ATOM    320  CA  ALA A  24       4.790   6.282   1.670  1.00  0.90           C  
ATOM    321  C   ALA A  24       3.573   6.116   0.784  1.00  0.90           C  
ATOM    322  O   ALA A  24       2.675   6.956   0.779  1.00  0.90           O  
ATOM    323  CB  ALA A  24       4.477   5.775   3.053  1.00  0.90           C  
ATOM    324  H   ALA A  24       4.598   8.360   2.173  1.00  0.90           H  
ATOM    325  HA  ALA A  24       5.595   5.697   1.234  1.00  0.90           H  
ATOM    326 1HB  ALA A  24       4.189   4.782   2.970  1.00  0.90           H  
ATOM    327 2HB  ALA A  24       5.356   5.859   3.690  1.00  0.90           H  
ATOM    328 3HB  ALA A  24       3.666   6.367   3.470  1.00  0.90           H  
ATOM    329  N   SER A  25       3.507   4.982   0.090  1.00  1.06           N  
ATOM    330  CA  SER A  25       2.343   4.662  -0.724  1.00  1.06           C  
ATOM    331  C   SER A  25       2.058   3.158  -0.796  1.00  1.06           C  
ATOM    332  O   SER A  25       2.928   2.324  -0.534  1.00  1.06           O  
ATOM    333  CB  SER A  25       2.547   5.222  -2.119  1.00  1.06           C  
ATOM    334  OG  SER A  25       3.625   4.593  -2.762  1.00  1.06           O  
ATOM    335  H   SER A  25       4.314   4.356   0.078  1.00  1.06           H  
ATOM    336  HA  SER A  25       1.474   5.148  -0.277  1.00  1.06           H  
ATOM    337 1HB  SER A  25       1.640   5.086  -2.706  1.00  1.06           H  
ATOM    338 2HB  SER A  25       2.736   6.292  -2.053  1.00  1.06           H  
ATOM    339  HG  SER A  25       4.379   4.661  -2.157  1.00  1.06           H  
ATOM    340  N   GLY A  26       0.826   2.819  -1.195  1.00  1.25           N  
ATOM    341  CA  GLY A  26       0.403   1.421  -1.332  1.00  1.25           C  
ATOM    342  C   GLY A  26      -0.366   0.906  -0.108  1.00  1.25           C  
ATOM    343  O   GLY A  26      -0.853  -0.225  -0.094  1.00  1.25           O  
ATOM    344  H   GLY A  26       0.162   3.551  -1.407  1.00  1.25           H  
ATOM    345 1HA  GLY A  26      -0.220   1.319  -2.220  1.00  1.25           H  
ATOM    346 2HA  GLY A  26       1.279   0.799  -1.493  1.00  1.25           H  
ATOM    347  N   PHE A  27      -0.481   1.744   0.917  1.00  1.45           N  
ATOM    348  CA  PHE A  27      -1.184   1.371   2.137  1.00  1.45           C  
ATOM    349  C   PHE A  27      -1.791   2.623   2.773  1.00  1.45           C  
ATOM    350  O   PHE A  27      -1.397   3.737   2.433  1.00  1.45           O  
ATOM    351  CB  PHE A  27      -0.193   0.591   3.017  1.00  1.45           C  
ATOM    352  CG  PHE A  27       1.025   1.352   3.536  1.00  1.45           C  
ATOM    353  CD1 PHE A  27       1.093   1.810   4.806  1.00  1.45           C  
ATOM    354  CD2 PHE A  27       2.068   1.645   2.714  1.00  1.45           C  
ATOM    355  CE1 PHE A  27       2.208   2.490   5.279  1.00  1.45           C  
ATOM    356  CE2 PHE A  27       3.159   2.337   3.170  1.00  1.45           C  
ATOM    357  CZ  PHE A  27       3.230   2.747   4.463  1.00  1.45           C  
ATOM    358  H   PHE A  27      -0.060   2.655   0.848  1.00  1.45           H  
ATOM    359  HA  PHE A  27      -2.002   0.697   1.876  1.00  1.45           H  
ATOM    360 1HB  PHE A  27      -0.726   0.197   3.881  1.00  1.45           H  
ATOM    361 2HB  PHE A  27       0.171  -0.272   2.459  1.00  1.45           H  
ATOM    362  HD1 PHE A  27       0.279   1.610   5.441  1.00  1.45           H  
ATOM    363  HD2 PHE A  27       2.029   1.327   1.680  1.00  1.45           H  
ATOM    364  HE1 PHE A  27       2.263   2.822   6.310  1.00  1.45           H  
ATOM    365  HE2 PHE A  27       3.980   2.557   2.491  1.00  1.45           H  
ATOM    366  HZ  PHE A  27       4.103   3.286   4.830  1.00  1.45           H  
ATOM    367  N   ILE A  28      -2.749   2.453   3.690  1.00  1.62           N  
ATOM    368  CA  ILE A  28      -3.405   3.600   4.344  1.00  1.62           C  
ATOM    369  C   ILE A  28      -2.495   4.505   5.159  1.00  1.62           C  
ATOM    370  O   ILE A  28      -2.851   5.641   5.452  1.00  1.62           O  
ATOM    371  CB  ILE A  28      -4.578   3.177   5.249  1.00  1.62           C  
ATOM    372  CG1 ILE A  28      -5.425   4.418   5.572  1.00  1.62           C  
ATOM    373  CG2 ILE A  28      -4.095   2.527   6.521  1.00  1.62           C  
ATOM    374  CD1 ILE A  28      -6.735   4.112   6.254  1.00  1.62           C  
ATOM    375  H   ILE A  28      -3.043   1.515   3.928  1.00  1.62           H  
ATOM    376  HA  ILE A  28      -3.830   4.217   3.550  1.00  1.62           H  
ATOM    377  HB  ILE A  28      -5.211   2.475   4.706  1.00  1.62           H  
ATOM    378 1HG1 ILE A  28      -4.848   5.072   6.211  1.00  1.62           H  
ATOM    379 2HG1 ILE A  28      -5.638   4.946   4.643  1.00  1.62           H  
ATOM    380 1HG2 ILE A  28      -4.954   2.234   7.129  1.00  1.62           H  
ATOM    381 2HG2 ILE A  28      -3.532   1.667   6.262  1.00  1.62           H  
ATOM    382 3HG2 ILE A  28      -3.490   3.208   7.081  1.00  1.62           H  
ATOM    383 1HD1 ILE A  28      -7.272   5.040   6.447  1.00  1.62           H  
ATOM    384 2HD1 ILE A  28      -7.339   3.470   5.611  1.00  1.62           H  
ATOM    385 3HD1 ILE A  28      -6.540   3.602   7.198  1.00  1.62           H  
ATOM    386  N   PHE A  29      -1.386   3.961   5.655  1.00  1.70           N  
ATOM    387  CA  PHE A  29      -0.367   4.650   6.472  1.00  1.70           C  
ATOM    388  C   PHE A  29      -0.817   5.076   7.881  1.00  1.70           C  
ATOM    389  O   PHE A  29      -0.050   4.959   8.830  1.00  1.70           O  
ATOM    390  CB  PHE A  29       0.145   5.861   5.683  1.00  1.70           C  
ATOM    391  CG  PHE A  29       1.248   6.641   6.284  1.00  1.70           C  
ATOM    392  CD1 PHE A  29       2.563   6.233   6.160  1.00  1.70           C  
ATOM    393  CD2 PHE A  29       0.975   7.812   6.955  1.00  1.70           C  
ATOM    394  CE1 PHE A  29       3.572   6.988   6.687  1.00  1.70           C  
ATOM    395  CE2 PHE A  29       1.989   8.557   7.480  1.00  1.70           C  
ATOM    396  CZ  PHE A  29       3.272   8.144   7.343  1.00  1.70           C  
ATOM    397  H   PHE A  29      -1.201   3.008   5.387  1.00  1.70           H  
ATOM    398  HA  PHE A  29       0.454   3.972   6.617  1.00  1.70           H  
ATOM    399 1HB  PHE A  29       0.477   5.524   4.698  1.00  1.70           H  
ATOM    400 2HB  PHE A  29      -0.665   6.565   5.507  1.00  1.70           H  
ATOM    401  HD1 PHE A  29       2.789   5.319   5.629  1.00  1.70           H  
ATOM    402  HD2 PHE A  29      -0.064   8.143   7.048  1.00  1.70           H  
ATOM    403  HE1 PHE A  29       4.607   6.673   6.575  1.00  1.70           H  
ATOM    404  HE2 PHE A  29       1.786   9.485   7.998  1.00  1.70           H  
ATOM    405  HZ  PHE A  29       4.039   8.748   7.750  1.00  1.70           H  
ATOM    406  N   ARG A  30      -2.089   5.400   8.049  1.00  1.66           N  
ATOM    407  CA  ARG A  30      -2.682   5.827   9.312  1.00  1.66           C  
ATOM    408  C   ARG A  30      -2.807   4.689  10.322  1.00  1.66           C  
ATOM    409  O   ARG A  30      -3.085   4.915  11.498  1.00  1.66           O  
ATOM    410  CB  ARG A  30      -4.060   6.403   9.045  1.00  1.66           C  
ATOM    411  CG  ARG A  30      -4.044   7.683   8.227  1.00  1.66           C  
ATOM    412  CD  ARG A  30      -5.400   8.204   7.917  1.00  1.66           C  
ATOM    413  NE  ARG A  30      -6.079   8.712   9.103  1.00  1.66           N  
ATOM    414  CZ  ARG A  30      -7.369   9.100   9.145  1.00  1.66           C  
ATOM    415  NH1 ARG A  30      -8.114   9.033   8.063  1.00  1.66           N  
ATOM    416  NH2 ARG A  30      -7.886   9.553  10.275  1.00  1.66           N  
ATOM    417  H   ARG A  30      -2.649   5.466   7.212  1.00  1.66           H  
ATOM    418  HA  ARG A  30      -2.048   6.604   9.742  1.00  1.66           H  
ATOM    419 1HB  ARG A  30      -4.662   5.668   8.516  1.00  1.66           H  
ATOM    420 2HB  ARG A  30      -4.555   6.613   9.991  1.00  1.66           H  
ATOM    421 1HG  ARG A  30      -3.526   8.437   8.792  1.00  1.66           H  
ATOM    422 2HG  ARG A  30      -3.517   7.506   7.284  1.00  1.66           H  
ATOM    423 1HD  ARG A  30      -5.318   9.015   7.196  1.00  1.66           H  
ATOM    424 2HD  ARG A  30      -6.005   7.402   7.493  1.00  1.66           H  
ATOM    425  HE  ARG A  30      -5.542   8.781   9.957  1.00  1.66           H  
ATOM    426 1HH1 ARG A  30      -7.720   8.688   7.199  1.00  1.66           H  
ATOM    427 2HH1 ARG A  30      -9.080   9.326   8.096  1.00  1.66           H  
ATOM    428 1HH2 ARG A  30      -7.314   9.606  11.107  1.00  1.66           H  
ATOM    429 2HH2 ARG A  30      -8.851   9.845  10.307  1.00  1.66           H  
ATOM    430  N   SER A  31      -2.654   3.463   9.844  1.00  1.52           N  
ATOM    431  CA  SER A  31      -2.718   2.271  10.674  1.00  1.52           C  
ATOM    432  C   SER A  31      -1.357   1.600  10.826  1.00  1.52           C  
ATOM    433  O   SER A  31      -1.280   0.475  11.317  1.00  1.52           O  
ATOM    434  CB  SER A  31      -3.690   1.282  10.079  1.00  1.52           C  
ATOM    435  OG  SER A  31      -4.993   1.803  10.066  1.00  1.52           O  
ATOM    436  H   SER A  31      -2.453   3.364   8.863  1.00  1.52           H  
ATOM    437  HA  SER A  31      -3.066   2.558  11.668  1.00  1.52           H  
ATOM    438 1HB  SER A  31      -3.380   1.044   9.065  1.00  1.52           H  
ATOM    439 2HB  SER A  31      -3.668   0.356  10.651  1.00  1.52           H  
ATOM    440  HG  SER A  31      -5.308   1.747  10.973  1.00  1.52           H  
ATOM    441  N   PHE A  32      -0.288   2.260  10.368  1.00  1.33           N  
ATOM    442  CA  PHE A  32       1.039   1.649  10.401  1.00  1.33           C  
ATOM    443  C   PHE A  32       2.076   2.443  11.167  1.00  1.33           C  
ATOM    444  O   PHE A  32       2.062   3.674  11.159  1.00  1.33           O  
ATOM    445  CB  PHE A  32       1.504   1.452   8.972  1.00  1.33           C  
ATOM    446  CG  PHE A  32       0.662   0.452   8.268  1.00  1.33           C  
ATOM    447  CD1 PHE A  32      -0.547   0.790   7.687  1.00  1.33           C  
ATOM    448  CD2 PHE A  32       1.087  -0.824   8.171  1.00  1.33           C  
ATOM    449  CE1 PHE A  32      -1.295  -0.171   7.036  1.00  1.33           C  
ATOM    450  CE2 PHE A  32       0.342  -1.776   7.522  1.00  1.33           C  
ATOM    451  CZ  PHE A  32      -0.846  -1.446   6.959  1.00  1.33           C  
ATOM    452  H   PHE A  32      -0.380   3.202   9.983  1.00  1.33           H  
ATOM    453  HA  PHE A  32       0.959   0.675  10.872  1.00  1.33           H  
ATOM    454 1HB  PHE A  32       1.450   2.398   8.442  1.00  1.33           H  
ATOM    455 2HB  PHE A  32       2.543   1.112   8.965  1.00  1.33           H  
ATOM    456  HD1 PHE A  32      -0.903   1.816   7.751  1.00  1.33           H  
ATOM    457  HD2 PHE A  32       2.033  -1.071   8.617  1.00  1.33           H  
ATOM    458  HE1 PHE A  32      -2.233   0.067   6.587  1.00  1.33           H  
ATOM    459  HE2 PHE A  32       0.691  -2.796   7.455  1.00  1.33           H  
ATOM    460  HZ  PHE A  32      -1.436  -2.206   6.445  1.00  1.33           H  
ATOM    461  N   SER A  33       3.000   1.731  11.802  1.00  1.14           N  
ATOM    462  CA  SER A  33       4.121   2.386  12.461  1.00  1.14           C  
ATOM    463  C   SER A  33       5.269   2.514  11.479  1.00  1.14           C  
ATOM    464  O   SER A  33       5.417   1.692  10.559  1.00  1.14           O  
ATOM    465  CB  SER A  33       4.528   1.658  13.721  1.00  1.14           C  
ATOM    466  OG  SER A  33       5.717   2.183  14.252  1.00  1.14           O  
ATOM    467  H   SER A  33       2.955   0.707  11.797  1.00  1.14           H  
ATOM    468  HA  SER A  33       3.817   3.393  12.754  1.00  1.14           H  
ATOM    469 1HB  SER A  33       3.731   1.780  14.456  1.00  1.14           H  
ATOM    470 2HB  SER A  33       4.616   0.609  13.534  1.00  1.14           H  
ATOM    471  HG  SER A  33       5.652   3.151  14.146  1.00  1.14           H  
ATOM    472  N   MET A  34       6.050   3.574  11.635  1.00  0.97           N  
ATOM    473  CA  MET A  34       7.203   3.782  10.768  1.00  0.97           C  
ATOM    474  C   MET A  34       8.496   3.875  11.556  1.00  0.97           C  
ATOM    475  O   MET A  34       8.504   4.291  12.720  1.00  0.97           O  
ATOM    476  CB  MET A  34       7.024   5.028   9.930  1.00  0.97           C  
ATOM    477  CG  MET A  34       5.733   5.068   9.065  1.00  0.97           C  
ATOM    478  SD  MET A  34       5.691   3.819   7.743  1.00  0.97           S  
ATOM    479  CE  MET A  34       7.002   4.400   6.694  1.00  0.97           C  
ATOM    480  H   MET A  34       5.863   4.205  12.417  1.00  0.97           H  
ATOM    481  HA  MET A  34       7.299   2.926  10.099  1.00  0.97           H  
ATOM    482 1HB  MET A  34       7.017   5.865  10.601  1.00  0.97           H  
ATOM    483 2HB  MET A  34       7.883   5.142   9.262  1.00  0.97           H  
ATOM    484 1HG  MET A  34       4.854   4.929   9.699  1.00  0.97           H  
ATOM    485 2HG  MET A  34       5.654   6.036   8.605  1.00  0.97           H  
ATOM    486 1HE  MET A  34       7.106   3.731   5.856  1.00  0.97           H  
ATOM    487 2HE  MET A  34       6.785   5.410   6.338  1.00  0.97           H  
ATOM    488 3HE  MET A  34       7.932   4.406   7.263  1.00  0.97           H  
ATOM    489  N   SER A  35       9.605   3.550  10.900  1.00  0.85           N  
ATOM    490  CA  SER A  35      10.903   3.651  11.546  1.00  0.85           C  
ATOM    491  C   SER A  35      12.027   4.103  10.643  1.00  0.85           C  
ATOM    492  O   SER A  35      11.962   3.998   9.417  1.00  0.85           O  
ATOM    493  CB  SER A  35      11.286   2.300  12.110  1.00  0.85           C  
ATOM    494  OG  SER A  35      11.445   1.355  11.087  1.00  0.85           O  
ATOM    495  H   SER A  35       9.538   3.180   9.953  1.00  0.85           H  
ATOM    496  HA  SER A  35      10.828   4.373  12.351  1.00  0.85           H  
ATOM    497 1HB  SER A  35      12.215   2.395  12.675  1.00  0.85           H  
ATOM    498 2HB  SER A  35      10.511   1.967  12.797  1.00  0.85           H  
ATOM    499  HG  SER A  35      10.647   1.420  10.544  1.00  0.85           H  
ATOM    500  N   TRP A  36      13.087   4.586  11.278  1.00  0.77           N  
ATOM    501  CA  TRP A  36      14.298   4.940  10.581  1.00  0.77           C  
ATOM    502  C   TRP A  36      15.451   4.118  11.114  1.00  0.77           C  
ATOM    503  O   TRP A  36      15.611   3.942  12.339  1.00  0.77           O  
ATOM    504  CB  TRP A  36      14.613   6.422  10.740  1.00  0.77           C  
ATOM    505  CG  TRP A  36      13.638   7.344  10.044  1.00  0.77           C  
ATOM    506  CD1 TRP A  36      12.458   7.760  10.539  1.00  0.77           C  
ATOM    507  CD2 TRP A  36      13.780   7.989   8.753  1.00  0.77           C  
ATOM    508  NE1 TRP A  36      11.840   8.616   9.666  1.00  0.77           N  
ATOM    509  CE2 TRP A  36      12.635   8.772   8.565  1.00  0.77           C  
ATOM    510  CE3 TRP A  36      14.769   7.974   7.768  1.00  0.77           C  
ATOM    511  CZ2 TRP A  36      12.448   9.539   7.428  1.00  0.77           C  
ATOM    512  CZ3 TRP A  36      14.578   8.738   6.633  1.00  0.77           C  
ATOM    513  CH2 TRP A  36      13.447   9.501   6.465  1.00  0.77           C  
ATOM    514  H   TRP A  36      13.049   4.686  12.286  1.00  0.77           H  
ATOM    515  HA  TRP A  36      14.169   4.719   9.529  1.00  0.77           H  
ATOM    516 1HB  TRP A  36      14.627   6.676  11.803  1.00  0.77           H  
ATOM    517 2HB  TRP A  36      15.611   6.614  10.346  1.00  0.77           H  
ATOM    518  HD1 TRP A  36      12.073   7.455  11.481  1.00  0.77           H  
ATOM    519  HE1 TRP A  36      10.946   9.061   9.820  1.00  0.77           H  
ATOM    520  HE3 TRP A  36      15.669   7.369   7.892  1.00  0.77           H  
ATOM    521  HZ2 TRP A  36      11.559  10.153   7.278  1.00  0.77           H  
ATOM    522  HZ3 TRP A  36      15.352   8.719   5.866  1.00  0.77           H  
ATOM    523  HH2 TRP A  36      13.337  10.087   5.552  1.00  0.77           H  
ATOM    524  N   VAL A  37      16.258   3.665  10.175  1.00  0.73           N  
ATOM    525  CA  VAL A  37      17.450   2.877  10.397  1.00  0.73           C  
ATOM    526  C   VAL A  37      18.634   3.510   9.675  1.00  0.73           C  
ATOM    527  O   VAL A  37      18.455   4.388   8.823  1.00  0.73           O  
ATOM    528  CB  VAL A  37      17.205   1.425   9.951  1.00  0.73           C  
ATOM    529  CG1 VAL A  37      16.096   0.778  10.760  1.00  0.73           C  
ATOM    530  CG2 VAL A  37      16.802   1.434   8.536  1.00  0.73           C  
ATOM    531  H   VAL A  37      16.001   3.875   9.208  1.00  0.73           H  
ATOM    532  HA  VAL A  37      17.670   2.871  11.463  1.00  0.73           H  
ATOM    533  HB  VAL A  37      18.105   0.854  10.098  1.00  0.73           H  
ATOM    534 1HG1 VAL A  37      15.983  -0.219  10.415  1.00  0.73           H  
ATOM    535 2HG1 VAL A  37      16.350   0.757  11.799  1.00  0.73           H  
ATOM    536 3HG1 VAL A  37      15.162   1.318  10.631  1.00  0.73           H  
ATOM    537 1HG2 VAL A  37      16.627   0.430   8.184  1.00  0.73           H  
ATOM    538 2HG2 VAL A  37      15.888   2.012   8.427  1.00  0.73           H  
ATOM    539 3HG2 VAL A  37      17.599   1.894   7.971  1.00  0.73           H  
ATOM    540  N   ARG A  38      19.838   3.080  10.022  1.00  0.72           N  
ATOM    541  CA  ARG A  38      21.048   3.662   9.455  1.00  0.72           C  
ATOM    542  C   ARG A  38      22.177   2.679   9.185  1.00  0.72           C  
ATOM    543  O   ARG A  38      22.428   1.769   9.973  1.00  0.72           O  
ATOM    544  CB  ARG A  38      21.561   4.704  10.423  1.00  0.72           C  
ATOM    545  CG  ARG A  38      22.735   5.415  10.013  1.00  0.72           C  
ATOM    546  CD  ARG A  38      23.112   6.436  10.989  1.00  0.72           C  
ATOM    547  NE  ARG A  38      23.672   5.924  12.191  1.00  0.72           N  
ATOM    548  CZ  ARG A  38      24.116   6.724  13.154  1.00  0.72           C  
ATOM    549  NH1 ARG A  38      24.027   8.043  12.996  1.00  0.72           N  
ATOM    550  NH2 ARG A  38      24.642   6.173  14.228  1.00  0.72           N  
ATOM    551  H   ARG A  38      19.906   2.350  10.727  1.00  0.72           H  
ATOM    552  HA  ARG A  38      20.784   4.141   8.515  1.00  0.72           H  
ATOM    553 1HB  ARG A  38      20.792   5.449  10.563  1.00  0.72           H  
ATOM    554 2HB  ARG A  38      21.761   4.242  11.392  1.00  0.72           H  
ATOM    555 1HG  ARG A  38      23.572   4.729   9.908  1.00  0.72           H  
ATOM    556 2HG  ARG A  38      22.514   5.895   9.059  1.00  0.72           H  
ATOM    557 1HD  ARG A  38      23.826   7.133  10.562  1.00  0.72           H  
ATOM    558 2HD  ARG A  38      22.229   6.961  11.279  1.00  0.72           H  
ATOM    559  HE  ARG A  38      23.760   4.906  12.350  1.00  0.72           H  
ATOM    560 1HH1 ARG A  38      23.621   8.445  12.137  1.00  0.72           H  
ATOM    561 2HH1 ARG A  38      24.386   8.697  13.705  1.00  0.72           H  
ATOM    562 1HH2 ARG A  38      24.690   5.139  14.267  1.00  0.72           H  
ATOM    563 2HH2 ARG A  38      25.000   6.741  14.977  1.00  0.72           H  
ATOM    564  N   GLN A  39      22.872   2.855   8.065  1.00  0.74           N  
ATOM    565  CA  GLN A  39      24.016   2.001   7.799  1.00  0.74           C  
ATOM    566  C   GLN A  39      25.249   2.786   7.382  1.00  0.74           C  
ATOM    567  O   GLN A  39      25.334   3.302   6.260  1.00  0.74           O  
ATOM    568  CB  GLN A  39      23.666   0.979   6.728  1.00  0.74           C  
ATOM    569  CG  GLN A  39      24.778   0.003   6.473  1.00  0.74           C  
ATOM    570  CD  GLN A  39      24.357  -1.143   5.611  1.00  0.74           C  
ATOM    571  OE1 GLN A  39      23.443  -1.025   4.781  1.00  0.74           O  
ATOM    572  NE2 GLN A  39      25.013  -2.281   5.803  1.00  0.74           N  
ATOM    573  H   GLN A  39      22.607   3.583   7.405  1.00  0.74           H  
ATOM    574  HA  GLN A  39      24.270   1.459   8.712  1.00  0.74           H  
ATOM    575 1HB  GLN A  39      22.792   0.416   7.032  1.00  0.74           H  
ATOM    576 2HB  GLN A  39      23.432   1.490   5.796  1.00  0.74           H  
ATOM    577 1HG  GLN A  39      25.608   0.518   5.988  1.00  0.74           H  
ATOM    578 2HG  GLN A  39      25.116  -0.398   7.428  1.00  0.74           H  
ATOM    579 1HE2 GLN A  39      24.790  -3.091   5.269  1.00  0.74           H  
ATOM    580 2HE2 GLN A  39      25.765  -2.313   6.506  1.00  0.74           H  
ATOM    581  N   ALA A  40      26.207   2.882   8.299  1.00  0.77           N  
ATOM    582  CA  ALA A  40      27.453   3.581   8.032  1.00  0.77           C  
ATOM    583  C   ALA A  40      28.309   2.655   7.177  1.00  0.77           C  
ATOM    584  O   ALA A  40      28.165   1.440   7.312  1.00  0.77           O  
ATOM    585  CB  ALA A  40      28.154   3.950   9.325  1.00  0.77           C  
ATOM    586  H   ALA A  40      26.066   2.444   9.202  1.00  0.77           H  
ATOM    587  HA  ALA A  40      27.226   4.487   7.490  1.00  0.77           H  
ATOM    588 1HB  ALA A  40      29.083   4.473   9.106  1.00  0.77           H  
ATOM    589 2HB  ALA A  40      27.507   4.602   9.916  1.00  0.77           H  
ATOM    590 3HB  ALA A  40      28.373   3.052   9.887  1.00  0.77           H  
ATOM    591  N   PRO A  41      29.197   3.146   6.309  1.00  0.81           N  
ATOM    592  CA  PRO A  41      30.087   2.309   5.536  1.00  0.81           C  
ATOM    593  C   PRO A  41      30.858   1.368   6.450  1.00  0.81           C  
ATOM    594  O   PRO A  41      31.398   1.784   7.474  1.00  0.81           O  
ATOM    595  CB  PRO A  41      31.013   3.342   4.886  1.00  0.81           C  
ATOM    596  CG  PRO A  41      30.154   4.592   4.769  1.00  0.81           C  
ATOM    597  CD  PRO A  41      29.307   4.597   6.029  1.00  0.81           C  
ATOM    598  HA  PRO A  41      29.507   1.751   4.787  1.00  0.81           H  
ATOM    599 1HB  PRO A  41      31.906   3.490   5.513  1.00  0.81           H  
ATOM    600 2HB  PRO A  41      31.365   2.970   3.913  1.00  0.81           H  
ATOM    601 1HG  PRO A  41      30.791   5.487   4.683  1.00  0.81           H  
ATOM    602 2HG  PRO A  41      29.546   4.546   3.853  1.00  0.81           H  
ATOM    603 1HD  PRO A  41      29.800   5.133   6.853  1.00  0.81           H  
ATOM    604 2HD  PRO A  41      28.340   5.032   5.764  1.00  0.81           H  
ATOM    605  N   GLY A  42      30.921   0.100   6.059  1.00  0.85           N  
ATOM    606  CA  GLY A  42      31.638  -0.931   6.811  1.00  0.85           C  
ATOM    607  C   GLY A  42      30.840  -1.529   7.980  1.00  0.85           C  
ATOM    608  O   GLY A  42      31.318  -2.451   8.644  1.00  0.85           O  
ATOM    609  H   GLY A  42      30.450  -0.170   5.207  1.00  0.85           H  
ATOM    610 1HA  GLY A  42      31.924  -1.730   6.129  1.00  0.85           H  
ATOM    611 2HA  GLY A  42      32.564  -0.505   7.195  1.00  0.85           H  
ATOM    612  N   LYS A  43      29.634  -1.019   8.227  1.00  0.88           N  
ATOM    613  CA  LYS A  43      28.807  -1.475   9.343  1.00  0.88           C  
ATOM    614  C   LYS A  43      27.520  -2.157   8.877  1.00  0.88           C  
ATOM    615  O   LYS A  43      27.180  -2.125   7.688  1.00  0.88           O  
ATOM    616  CB  LYS A  43      28.466  -0.298  10.256  1.00  0.88           C  
ATOM    617  CG  LYS A  43      29.681   0.456  10.825  1.00  0.88           C  
ATOM    618  CD  LYS A  43      30.517  -0.413  11.760  1.00  0.88           C  
ATOM    619  CE  LYS A  43      31.662   0.385  12.381  1.00  0.88           C  
ATOM    620  NZ  LYS A  43      32.523  -0.461  13.262  1.00  0.88           N  
ATOM    621  H   LYS A  43      29.275  -0.249   7.661  1.00  0.88           H  
ATOM    622  HA  LYS A  43      29.376  -2.204   9.918  1.00  0.88           H  
ATOM    623 1HB  LYS A  43      27.863   0.418   9.698  1.00  0.88           H  
ATOM    624 2HB  LYS A  43      27.859  -0.643  11.091  1.00  0.88           H  
ATOM    625 1HG  LYS A  43      30.307   0.806   9.996  1.00  0.88           H  
ATOM    626 2HG  LYS A  43      29.332   1.324  11.379  1.00  0.88           H  
ATOM    627 1HD  LYS A  43      29.883  -0.807  12.556  1.00  0.88           H  
ATOM    628 2HD  LYS A  43      30.934  -1.252  11.199  1.00  0.88           H  
ATOM    629 1HE  LYS A  43      32.275   0.803  11.583  1.00  0.88           H  
ATOM    630 2HE  LYS A  43      31.248   1.202  12.972  1.00  0.88           H  
ATOM    631 1HZ  LYS A  43      33.266   0.102  13.650  1.00  0.88           H  
ATOM    632 2HZ  LYS A  43      31.964  -0.844  14.011  1.00  0.88           H  
ATOM    633 3HZ  LYS A  43      32.919  -1.215  12.717  1.00  0.88           H  
ATOM    634  N   GLY A  44      26.822  -2.799   9.821  1.00  0.90           N  
ATOM    635  CA  GLY A  44      25.530  -3.424   9.545  1.00  0.90           C  
ATOM    636  C   GLY A  44      24.417  -2.396   9.721  1.00  0.90           C  
ATOM    637  O   GLY A  44      24.691  -1.204   9.846  1.00  0.90           O  
ATOM    638  H   GLY A  44      27.181  -2.824  10.764  1.00  0.90           H  
ATOM    639 1HA  GLY A  44      25.518  -3.819   8.530  1.00  0.90           H  
ATOM    640 2HA  GLY A  44      25.373  -4.261  10.224  1.00  0.90           H  
ATOM    641  N   LEU A  45      23.167  -2.847   9.750  1.00  0.90           N  
ATOM    642  CA  LEU A  45      22.060  -1.896   9.851  1.00  0.90           C  
ATOM    643  C   LEU A  45      21.678  -1.624  11.310  1.00  0.90           C  
ATOM    644  O   LEU A  45      21.340  -2.547  12.056  1.00  0.90           O  
ATOM    645  CB  LEU A  45      20.846  -2.428   9.081  1.00  0.90           C  
ATOM    646  CG  LEU A  45      19.666  -1.498   9.005  1.00  0.90           C  
ATOM    647  CD1 LEU A  45      20.110  -0.281   8.188  1.00  0.90           C  
ATOM    648  CD2 LEU A  45      18.481  -2.219   8.359  1.00  0.90           C  
ATOM    649  H   LEU A  45      22.980  -3.836   9.676  1.00  0.90           H  
ATOM    650  HA  LEU A  45      22.370  -0.952   9.402  1.00  0.90           H  
ATOM    651 1HB  LEU A  45      21.155  -2.651   8.061  1.00  0.90           H  
ATOM    652 2HB  LEU A  45      20.512  -3.351   9.553  1.00  0.90           H  
ATOM    653  HG  LEU A  45      19.388  -1.163  10.007  1.00  0.90           H  
ATOM    654 1HD1 LEU A  45      19.325   0.428   8.099  1.00  0.90           H  
ATOM    655 2HD1 LEU A  45      20.947   0.180   8.686  1.00  0.90           H  
ATOM    656 3HD1 LEU A  45      20.412  -0.602   7.192  1.00  0.90           H  
ATOM    657 1HD2 LEU A  45      17.638  -1.554   8.293  1.00  0.90           H  
ATOM    658 2HD2 LEU A  45      18.756  -2.552   7.358  1.00  0.90           H  
ATOM    659 3HD2 LEU A  45      18.211  -3.082   8.965  1.00  0.90           H  
ATOM    660  N   GLU A  46      21.752  -0.358  11.703  1.00  0.89           N  
ATOM    661  CA  GLU A  46      21.455   0.109  13.050  1.00  0.89           C  
ATOM    662  C   GLU A  46      20.048   0.686  13.094  1.00  0.89           C  
ATOM    663  O   GLU A  46      19.574   1.231  12.102  1.00  0.89           O  
ATOM    664  CB  GLU A  46      22.420   1.236  13.440  1.00  0.89           C  
ATOM    665  CG  GLU A  46      23.902   0.886  13.470  1.00  0.89           C  
ATOM    666  CD  GLU A  46      24.769   2.118  13.760  1.00  0.89           C  
ATOM    667  OE1 GLU A  46      24.293   3.231  13.562  1.00  0.89           O  
ATOM    668  OE2 GLU A  46      25.894   1.950  14.167  1.00  0.89           O  
ATOM    669  H   GLU A  46      22.045   0.337  11.023  1.00  0.89           H  
ATOM    670  HA  GLU A  46      21.528  -0.724  13.749  1.00  0.89           H  
ATOM    671 1HB  GLU A  46      22.298   2.062  12.736  1.00  0.89           H  
ATOM    672 2HB  GLU A  46      22.147   1.616  14.425  1.00  0.89           H  
ATOM    673 1HG  GLU A  46      24.078   0.130  14.233  1.00  0.89           H  
ATOM    674 2HG  GLU A  46      24.183   0.464  12.500  1.00  0.89           H  
ATOM    675  N   TRP A  47      19.393   0.649  14.244  1.00  0.88           N  
ATOM    676  CA  TRP A  47      18.130   1.377  14.359  1.00  0.88           C  
ATOM    677  C   TRP A  47      18.426   2.792  14.829  1.00  0.88           C  
ATOM    678  O   TRP A  47      19.386   3.010  15.568  1.00  0.88           O  
ATOM    679  CB  TRP A  47      17.163   0.698  15.333  1.00  0.88           C  
ATOM    680  CG  TRP A  47      16.538  -0.582  14.860  1.00  0.88           C  
ATOM    681  CD1 TRP A  47      17.118  -1.813  14.807  1.00  0.88           C  
ATOM    682  CD2 TRP A  47      15.158  -0.770  14.443  1.00  0.88           C  
ATOM    683  NE1 TRP A  47      16.203  -2.749  14.379  1.00  0.88           N  
ATOM    684  CE2 TRP A  47      14.996  -2.127  14.166  1.00  0.88           C  
ATOM    685  CE3 TRP A  47      14.058   0.092  14.305  1.00  0.88           C  
ATOM    686  CZ2 TRP A  47      13.776  -2.652  13.765  1.00  0.88           C  
ATOM    687  CZ3 TRP A  47      12.841  -0.444  13.901  1.00  0.88           C  
ATOM    688  CH2 TRP A  47      12.707  -1.772  13.644  1.00  0.88           C  
ATOM    689  H   TRP A  47      19.782   0.162  15.040  1.00  0.88           H  
ATOM    690  HA  TRP A  47      17.660   1.437  13.389  1.00  0.88           H  
ATOM    691 1HB  TRP A  47      17.689   0.481  16.262  1.00  0.88           H  
ATOM    692 2HB  TRP A  47      16.360   1.396  15.577  1.00  0.88           H  
ATOM    693  HD1 TRP A  47      18.152  -2.028  15.071  1.00  0.88           H  
ATOM    694  HE1 TRP A  47      16.385  -3.737  14.262  1.00  0.88           H  
ATOM    695  HE3 TRP A  47      14.156   1.159  14.516  1.00  0.88           H  
ATOM    696  HZ2 TRP A  47      13.646  -3.713  13.553  1.00  0.88           H  
ATOM    697  HZ3 TRP A  47      11.992   0.221  13.802  1.00  0.88           H  
ATOM    698  HH2 TRP A  47      11.732  -2.153  13.335  1.00  0.88           H  
ATOM    699  N   VAL A  48      17.602   3.748  14.421  1.00  0.89           N  
ATOM    700  CA  VAL A  48      17.715   5.122  14.893  1.00  0.89           C  
ATOM    701  C   VAL A  48      16.500   5.550  15.709  1.00  0.89           C  
ATOM    702  O   VAL A  48      16.620   5.956  16.872  1.00  0.89           O  
ATOM    703  CB  VAL A  48      17.874   6.066  13.683  1.00  0.89           C  
ATOM    704  CG1 VAL A  48      17.898   7.509  14.110  1.00  0.89           C  
ATOM    705  CG2 VAL A  48      19.157   5.731  12.944  1.00  0.89           C  
ATOM    706  H   VAL A  48      16.861   3.537  13.755  1.00  0.89           H  
ATOM    707  HA  VAL A  48      18.601   5.201  15.523  1.00  0.89           H  
ATOM    708  HB  VAL A  48      17.026   5.938  13.018  1.00  0.89           H  
ATOM    709 1HG1 VAL A  48      17.998   8.121  13.229  1.00  0.89           H  
ATOM    710 2HG1 VAL A  48      16.975   7.761  14.622  1.00  0.89           H  
ATOM    711 3HG1 VAL A  48      18.719   7.690  14.761  1.00  0.89           H  
ATOM    712 1HG2 VAL A  48      19.250   6.391  12.086  1.00  0.89           H  
ATOM    713 2HG2 VAL A  48      20.011   5.870  13.609  1.00  0.89           H  
ATOM    714 3HG2 VAL A  48      19.126   4.697  12.607  1.00  0.89           H  
ATOM    715  N   ALA A  49      15.320   5.474  15.094  1.00  0.92           N  
ATOM    716  CA  ALA A  49      14.123   5.968  15.770  1.00  0.92           C  
ATOM    717  C   ALA A  49      12.840   5.411  15.181  1.00  0.92           C  
ATOM    718  O   ALA A  49      12.796   5.004  14.022  1.00  0.92           O  
ATOM    719  CB  ALA A  49      14.081   7.488  15.706  1.00  0.92           C  
ATOM    720  H   ALA A  49      15.273   5.085  14.154  1.00  0.92           H  
ATOM    721  HA  ALA A  49      14.178   5.648  16.806  1.00  0.92           H  
ATOM    722 1HB  ALA A  49      13.201   7.845  16.251  1.00  0.92           H  
ATOM    723 2HB  ALA A  49      14.976   7.894  16.158  1.00  0.92           H  
ATOM    724 3HB  ALA A  49      14.021   7.808  14.668  1.00  0.92           H  
ATOM    725  N   ASN A  50      11.760   5.455  15.950  1.00  0.98           N  
ATOM    726  CA  ASN A  50      10.479   5.067  15.368  1.00  0.98           C  
ATOM    727  C   ASN A  50       9.298   5.806  15.963  1.00  0.98           C  
ATOM    728  O   ASN A  50       9.406   6.461  17.006  1.00  0.98           O  
ATOM    729  CB  ASN A  50      10.273   3.558  15.485  1.00  0.98           C  
ATOM    730  CG  ASN A  50      10.179   3.041  16.886  1.00  0.98           C  
ATOM    731  OD1 ASN A  50       9.313   3.456  17.661  1.00  0.98           O  
ATOM    732  ND2 ASN A  50      11.056   2.123  17.229  1.00  0.98           N  
ATOM    733  H   ASN A  50      11.850   5.767  16.916  1.00  0.98           H  
ATOM    734  HA  ASN A  50      10.490   5.329  14.315  1.00  0.98           H  
ATOM    735 1HB  ASN A  50       9.365   3.272  14.951  1.00  0.98           H  
ATOM    736 2HB  ASN A  50      11.102   3.052  14.998  1.00  0.98           H  
ATOM    737 1HD2 ASN A  50      11.038   1.724  18.148  1.00  0.98           H  
ATOM    738 2HD2 ASN A  50      11.738   1.812  16.569  1.00  0.98           H  
ATOM    739  N   ILE A  51       8.149   5.666  15.300  1.00  1.08           N  
ATOM    740  CA  ILE A  51       6.937   6.331  15.752  1.00  1.08           C  
ATOM    741  C   ILE A  51       5.689   5.463  15.583  1.00  1.08           C  
ATOM    742  O   ILE A  51       5.472   4.817  14.542  1.00  1.08           O  
ATOM    743  CB  ILE A  51       6.800   7.659  14.976  1.00  1.08           C  
ATOM    744  CG1 ILE A  51       5.648   8.496  15.488  1.00  1.08           C  
ATOM    745  CG2 ILE A  51       6.622   7.367  13.477  1.00  1.08           C  
ATOM    746  CD1 ILE A  51       5.746   9.929  15.003  1.00  1.08           C  
ATOM    747  H   ILE A  51       8.143   5.115  14.441  1.00  1.08           H  
ATOM    748  HA  ILE A  51       7.040   6.558  16.812  1.00  1.08           H  
ATOM    749  HB  ILE A  51       7.703   8.244  15.121  1.00  1.08           H  
ATOM    750 1HG1 ILE A  51       4.705   8.068  15.137  1.00  1.08           H  
ATOM    751 2HG1 ILE A  51       5.644   8.487  16.583  1.00  1.08           H  
ATOM    752 1HG2 ILE A  51       6.553   8.305  12.926  1.00  1.08           H  
ATOM    753 2HG2 ILE A  51       7.477   6.795  13.115  1.00  1.08           H  
ATOM    754 3HG2 ILE A  51       5.707   6.790  13.328  1.00  1.08           H  
ATOM    755 1HD1 ILE A  51       4.904  10.505  15.382  1.00  1.08           H  
ATOM    756 2HD1 ILE A  51       6.678  10.363  15.359  1.00  1.08           H  
ATOM    757 3HD1 ILE A  51       5.741   9.939  13.933  1.00  1.08           H  
ATOM    758  N   ASN A  52       4.832   5.487  16.604  1.00  1.22           N  
ATOM    759  CA  ASN A  52       3.589   4.714  16.589  1.00  1.22           C  
ATOM    760  C   ASN A  52       2.582   5.217  15.570  1.00  1.22           C  
ATOM    761  O   ASN A  52       2.562   6.403  15.229  1.00  1.22           O  
ATOM    762  CB  ASN A  52       2.940   4.653  17.949  1.00  1.22           C  
ATOM    763  CG  ASN A  52       3.734   3.828  18.949  1.00  1.22           C  
ATOM    764  OD1 ASN A  52       4.819   3.310  18.646  1.00  1.22           O  
ATOM    765  ND2 ASN A  52       3.185   3.659  20.124  1.00  1.22           N  
ATOM    766  H   ASN A  52       5.066   6.048  17.428  1.00  1.22           H  
ATOM    767  HA  ASN A  52       3.834   3.689  16.302  1.00  1.22           H  
ATOM    768 1HB  ASN A  52       2.824   5.666  18.344  1.00  1.22           H  
ATOM    769 2HB  ASN A  52       1.939   4.225  17.859  1.00  1.22           H  
ATOM    770 1HD2 ASN A  52       3.651   3.109  20.822  1.00  1.22           H  
ATOM    771 2HD2 ASN A  52       2.299   4.074  20.334  1.00  1.22           H  
ATOM    772  N   GLU A  53       1.680   4.324  15.163  1.00  1.38           N  
ATOM    773  CA  GLU A  53       0.632   4.626  14.191  1.00  1.38           C  
ATOM    774  C   GLU A  53      -0.338   5.730  14.638  1.00  1.38           C  
ATOM    775  O   GLU A  53      -0.976   6.374  13.806  1.00  1.38           O  
ATOM    776  CB  GLU A  53      -0.166   3.344  13.875  1.00  1.38           C  
ATOM    777  CG  GLU A  53      -1.014   2.720  15.045  1.00  1.38           C  
ATOM    778  CD  GLU A  53      -0.270   1.740  15.989  1.00  1.38           C  
ATOM    779  OE1 GLU A  53       0.931   1.814  16.105  1.00  1.38           O  
ATOM    780  OE2 GLU A  53      -0.934   0.938  16.601  1.00  1.38           O  
ATOM    781  H   GLU A  53       1.750   3.382  15.516  1.00  1.38           H  
ATOM    782  HA  GLU A  53       1.114   4.961  13.271  1.00  1.38           H  
ATOM    783 1HB  GLU A  53      -0.849   3.552  13.052  1.00  1.38           H  
ATOM    784 2HB  GLU A  53       0.517   2.572  13.538  1.00  1.38           H  
ATOM    785 1HG  GLU A  53      -1.451   3.509  15.642  1.00  1.38           H  
ATOM    786 2HG  GLU A  53      -1.839   2.178  14.581  1.00  1.38           H  
ATOM    787  N   ASP A  54      -0.459   5.966  15.944  1.00  1.53           N  
ATOM    788  CA  ASP A  54      -1.339   7.033  16.399  1.00  1.53           C  
ATOM    789  C   ASP A  54      -0.581   8.325  16.716  1.00  1.53           C  
ATOM    790  O   ASP A  54      -1.184   9.328  17.097  1.00  1.53           O  
ATOM    791  CB  ASP A  54      -2.118   6.575  17.633  1.00  1.53           C  
ATOM    792  CG  ASP A  54      -1.231   6.244  18.853  1.00  1.53           C  
ATOM    793  OD1 ASP A  54      -0.020   6.374  18.768  1.00  1.53           O  
ATOM    794  OD2 ASP A  54      -1.775   5.865  19.860  1.00  1.53           O  
ATOM    795  H   ASP A  54       0.057   5.398  16.598  1.00  1.53           H  
ATOM    796  HA  ASP A  54      -2.057   7.248  15.607  1.00  1.53           H  
ATOM    797 1HB  ASP A  54      -2.825   7.352  17.922  1.00  1.53           H  
ATOM    798 2HB  ASP A  54      -2.697   5.686  17.379  1.00  1.53           H  
ATOM    799  N   GLY A  55       0.750   8.294  16.583  1.00  1.63           N  
ATOM    800  CA  GLY A  55       1.613   9.440  16.856  1.00  1.63           C  
ATOM    801  C   GLY A  55       1.866   9.671  18.357  1.00  1.63           C  
ATOM    802  O   GLY A  55       2.576  10.611  18.727  1.00  1.63           O  
ATOM    803  H   GLY A  55       1.201   7.447  16.247  1.00  1.63           H  
ATOM    804 1HA  GLY A  55       2.567   9.283  16.352  1.00  1.63           H  
ATOM    805 2HA  GLY A  55       1.168  10.333  16.421  1.00  1.63           H  
ATOM    806  N   GLY A  56       1.270   8.830  19.215  1.00  1.67           N  
ATOM    807  CA  GLY A  56       1.331   8.963  20.669  1.00  1.67           C  
ATOM    808  C   GLY A  56       2.705   8.793  21.295  1.00  1.67           C  
ATOM    809  O   GLY A  56       3.024   9.447  22.289  1.00  1.67           O  
ATOM    810  H   GLY A  56       0.726   8.043  18.852  1.00  1.67           H  
ATOM    811 1HA  GLY A  56       0.931   9.937  20.947  1.00  1.67           H  
ATOM    812 2HA  GLY A  56       0.657   8.223  21.101  1.00  1.67           H  
ATOM    813  N   GLU A  57       3.505   7.897  20.735  1.00  1.62           N  
ATOM    814  CA  GLU A  57       4.810   7.593  21.298  1.00  1.62           C  
ATOM    815  C   GLU A  57       5.885   7.571  20.233  1.00  1.62           C  
ATOM    816  O   GLU A  57       5.650   7.188  19.077  1.00  1.62           O  
ATOM    817  CB  GLU A  57       4.785   6.243  22.018  1.00  1.62           C  
ATOM    818  CG  GLU A  57       3.788   6.156  23.187  1.00  1.62           C  
ATOM    819  CD  GLU A  57       3.738   4.801  23.863  1.00  1.62           C  
ATOM    820  OE1 GLU A  57       4.433   3.908  23.435  1.00  1.62           O  
ATOM    821  OE2 GLU A  57       3.002   4.663  24.812  1.00  1.62           O  
ATOM    822  H   GLU A  57       3.181   7.411  19.914  1.00  1.62           H  
ATOM    823  HA  GLU A  57       5.070   8.369  22.018  1.00  1.62           H  
ATOM    824 1HB  GLU A  57       4.578   5.472  21.317  1.00  1.62           H  
ATOM    825 2HB  GLU A  57       5.777   6.046  22.426  1.00  1.62           H  
ATOM    826 1HG  GLU A  57       4.049   6.912  23.927  1.00  1.62           H  
ATOM    827 2HG  GLU A  57       2.794   6.384  22.814  1.00  1.62           H  
ATOM    828  N   LYS A  58       7.080   7.960  20.652  1.00  1.53           N  
ATOM    829  CA  LYS A  58       8.253   7.959  19.799  1.00  1.53           C  
ATOM    830  C   LYS A  58       9.371   7.269  20.553  1.00  1.53           C  
ATOM    831  O   LYS A  58       9.507   7.454  21.766  1.00  1.53           O  
ATOM    832  CB  LYS A  58       8.662   9.398  19.480  1.00  1.53           C  
ATOM    833  CG  LYS A  58       7.604  10.229  18.745  1.00  1.53           C  
ATOM    834  CD  LYS A  58       8.050  11.677  18.610  1.00  1.53           C  
ATOM    835  CE  LYS A  58       6.996  12.549  17.919  1.00  1.53           C  
ATOM    836  NZ  LYS A  58       5.775  12.733  18.757  1.00  1.53           N  
ATOM    837  H   LYS A  58       7.179   8.264  21.610  1.00  1.53           H  
ATOM    838  HA  LYS A  58       8.049   7.402  18.886  1.00  1.53           H  
ATOM    839 1HB  LYS A  58       8.922   9.916  20.401  1.00  1.53           H  
ATOM    840 2HB  LYS A  58       9.557   9.379  18.857  1.00  1.53           H  
ATOM    841 1HG  LYS A  58       7.447   9.808  17.753  1.00  1.53           H  
ATOM    842 2HG  LYS A  58       6.661  10.205  19.283  1.00  1.53           H  
ATOM    843 1HD  LYS A  58       8.252  12.088  19.598  1.00  1.53           H  
ATOM    844 2HD  LYS A  58       8.969  11.720  18.036  1.00  1.53           H  
ATOM    845 1HE  LYS A  58       7.433  13.524  17.707  1.00  1.53           H  
ATOM    846 2HE  LYS A  58       6.710  12.085  16.983  1.00  1.53           H  
ATOM    847 1HZ  LYS A  58       5.114  13.312  18.264  1.00  1.53           H  
ATOM    848 2HZ  LYS A  58       5.352  11.830  18.947  1.00  1.53           H  
ATOM    849 3HZ  LYS A  58       6.025  13.174  19.626  1.00  1.53           H  
ATOM    850  N   TYR A  59      10.172   6.495  19.845  1.00  1.41           N  
ATOM    851  CA  TYR A  59      11.289   5.805  20.471  1.00  1.41           C  
ATOM    852  C   TYR A  59      12.585   6.082  19.759  1.00  1.41           C  
ATOM    853  O   TYR A  59      12.621   6.243  18.539  1.00  1.41           O  
ATOM    854  CB  TYR A  59      11.020   4.305  20.542  1.00  1.41           C  
ATOM    855  CG  TYR A  59       9.856   3.945  21.444  1.00  1.41           C  
ATOM    856  CD1 TYR A  59       8.536   3.963  20.981  1.00  1.41           C  
ATOM    857  CD2 TYR A  59      10.124   3.596  22.752  1.00  1.41           C  
ATOM    858  CE1 TYR A  59       7.503   3.638  21.850  1.00  1.41           C  
ATOM    859  CE2 TYR A  59       9.104   3.273  23.607  1.00  1.41           C  
ATOM    860  CZ  TYR A  59       7.802   3.295  23.173  1.00  1.41           C  
ATOM    861  OH  TYR A  59       6.804   2.973  24.061  1.00  1.41           O  
ATOM    862  H   TYR A  59       9.992   6.389  18.846  1.00  1.41           H  
ATOM    863  HA  TYR A  59      11.399   6.177  21.489  1.00  1.41           H  
ATOM    864 1HB  TYR A  59      10.823   3.930  19.562  1.00  1.41           H  
ATOM    865 2HB  TYR A  59      11.909   3.796  20.912  1.00  1.41           H  
ATOM    866  HD1 TYR A  59       8.315   4.237  19.946  1.00  1.41           H  
ATOM    867  HD2 TYR A  59      11.154   3.583  23.108  1.00  1.41           H  
ATOM    868  HE1 TYR A  59       6.465   3.654  21.504  1.00  1.41           H  
ATOM    869  HE2 TYR A  59       9.325   3.003  24.638  1.00  1.41           H  
ATOM    870  HH  TYR A  59       5.935   3.262  23.712  1.00  1.41           H  
ATOM    871  N   TYR A  60      13.653   6.152  20.540  1.00  1.29           N  
ATOM    872  CA  TYR A  60      14.977   6.423  20.009  1.00  1.29           C  
ATOM    873  C   TYR A  60      16.008   5.487  20.607  1.00  1.29           C  
ATOM    874  O   TYR A  60      15.856   5.018  21.736  1.00  1.29           O  
ATOM    875  CB  TYR A  60      15.361   7.856  20.328  1.00  1.29           C  
ATOM    876  CG  TYR A  60      14.395   8.885  19.812  1.00  1.29           C  
ATOM    877  CD1 TYR A  60      13.300   9.226  20.602  1.00  1.29           C  
ATOM    878  CD2 TYR A  60      14.580   9.490  18.587  1.00  1.29           C  
ATOM    879  CE1 TYR A  60      12.398  10.159  20.172  1.00  1.29           C  
ATOM    880  CE2 TYR A  60      13.668  10.428  18.150  1.00  1.29           C  
ATOM    881  CZ  TYR A  60      12.579  10.764  18.951  1.00  1.29           C  
ATOM    882  OH  TYR A  60      11.680  11.705  18.535  1.00  1.29           O  
ATOM    883  H   TYR A  60      13.540   6.014  21.534  1.00  1.29           H  
ATOM    884  HA  TYR A  60      14.973   6.273  18.932  1.00  1.29           H  
ATOM    885 1HB  TYR A  60      15.396   7.955  21.394  1.00  1.29           H  
ATOM    886 2HB  TYR A  60      16.351   8.076  19.937  1.00  1.29           H  
ATOM    887  HD1 TYR A  60      13.158   8.746  21.571  1.00  1.29           H  
ATOM    888  HD2 TYR A  60      15.441   9.228  17.971  1.00  1.29           H  
ATOM    889  HE1 TYR A  60      11.545  10.420  20.797  1.00  1.29           H  
ATOM    890  HE2 TYR A  60      13.810  10.909  17.184  1.00  1.29           H  
ATOM    891  HH  TYR A  60      11.877  11.913  17.648  1.00  1.29           H  
ATOM    892  N   VAL A  61      17.067   5.262  19.856  1.00  1.18           N  
ATOM    893  CA  VAL A  61      18.229   4.493  20.291  1.00  1.18           C  
ATOM    894  C   VAL A  61      19.214   5.318  21.140  1.00  1.18           C  
ATOM    895  O   VAL A  61      19.458   6.502  20.877  1.00  1.18           O  
ATOM    896  CB  VAL A  61      18.895   3.863  19.060  1.00  1.18           C  
ATOM    897  CG1 VAL A  61      20.197   3.186  19.412  1.00  1.18           C  
ATOM    898  CG2 VAL A  61      17.913   2.867  18.492  1.00  1.18           C  
ATOM    899  H   VAL A  61      17.060   5.638  18.902  1.00  1.18           H  
ATOM    900  HA  VAL A  61      17.868   3.671  20.910  1.00  1.18           H  
ATOM    901  HB  VAL A  61      19.110   4.625  18.315  1.00  1.18           H  
ATOM    902 1HG1 VAL A  61      20.619   2.743  18.507  1.00  1.18           H  
ATOM    903 2HG1 VAL A  61      20.899   3.913  19.812  1.00  1.18           H  
ATOM    904 3HG1 VAL A  61      20.018   2.407  20.149  1.00  1.18           H  
ATOM    905 1HG2 VAL A  61      18.335   2.402  17.632  1.00  1.18           H  
ATOM    906 2HG2 VAL A  61      17.697   2.106  19.239  1.00  1.18           H  
ATOM    907 3HG2 VAL A  61      16.991   3.382  18.217  1.00  1.18           H  
ATOM    908  N   ASP A  62      19.798   4.707  22.175  1.00  1.08           N  
ATOM    909  CA  ASP A  62      20.742   5.417  23.057  1.00  1.08           C  
ATOM    910  C   ASP A  62      22.124   5.696  22.429  1.00  1.08           C  
ATOM    911  O   ASP A  62      23.160   5.335  22.985  1.00  1.08           O  
ATOM    912  CB  ASP A  62      20.978   4.578  24.321  1.00  1.08           C  
ATOM    913  CG  ASP A  62      19.789   4.521  25.279  1.00  1.08           C  
ATOM    914  OD1 ASP A  62      19.186   5.540  25.528  1.00  1.08           O  
ATOM    915  OD2 ASP A  62      19.459   3.457  25.718  1.00  1.08           O  
ATOM    916  H   ASP A  62      19.583   3.736  22.357  1.00  1.08           H  
ATOM    917  HA  ASP A  62      20.294   6.371  23.334  1.00  1.08           H  
ATOM    918 1HB  ASP A  62      21.234   3.558  24.029  1.00  1.08           H  
ATOM    919 2HB  ASP A  62      21.835   4.981  24.861  1.00  1.08           H  
ATOM    920  N   SER A  63      22.113   6.346  21.269  1.00  0.99           N  
ATOM    921  CA  SER A  63      23.283   6.794  20.545  1.00  0.99           C  
ATOM    922  C   SER A  63      22.860   7.958  19.658  1.00  0.99           C  
ATOM    923  O   SER A  63      23.700   8.628  19.043  1.00  0.99           O  
ATOM    924  CB  SER A  63      23.888   5.672  19.728  1.00  0.99           C  
ATOM    925  OG  SER A  63      23.005   5.227  18.746  1.00  0.99           O  
ATOM    926  H   SER A  63      21.213   6.594  20.893  1.00  0.99           H  
ATOM    927  HA  SER A  63      24.028   7.153  21.256  1.00  0.99           H  
ATOM    928 1HB  SER A  63      24.805   6.025  19.259  1.00  0.99           H  
ATOM    929 2HB  SER A  63      24.152   4.844  20.385  1.00  0.99           H  
ATOM    930  HG  SER A  63      22.774   6.004  18.237  1.00  0.99           H  
ATOM    931  N   VAL A  64      21.534   8.161  19.590  1.00  0.92           N  
ATOM    932  CA  VAL A  64      20.923   9.227  18.792  1.00  0.92           C  
ATOM    933  C   VAL A  64      20.038  10.177  19.628  1.00  0.92           C  
ATOM    934  O   VAL A  64      19.735  11.303  19.194  1.00  0.92           O  
ATOM    935  CB  VAL A  64      20.132   8.614  17.610  1.00  0.92           C  
ATOM    936  CG1 VAL A  64      21.104   7.861  16.675  1.00  0.92           C  
ATOM    937  CG2 VAL A  64      19.093   7.693  18.074  1.00  0.92           C  
ATOM    938  H   VAL A  64      20.924   7.539  20.117  1.00  0.92           H  
ATOM    939  HA  VAL A  64      21.726   9.823  18.360  1.00  0.92           H  
ATOM    940  HB  VAL A  64      19.669   9.378  17.078  1.00  0.92           H  
ATOM    941 1HG1 VAL A  64      20.576   7.446  15.839  1.00  0.92           H  
ATOM    942 2HG1 VAL A  64      21.865   8.552  16.310  1.00  0.92           H  
ATOM    943 3HG1 VAL A  64      21.575   7.059  17.214  1.00  0.92           H  
ATOM    944 1HG2 VAL A  64      18.572   7.309  17.218  1.00  0.92           H  
ATOM    945 2HG2 VAL A  64      19.563   6.893  18.591  1.00  0.92           H  
ATOM    946 3HG2 VAL A  64      18.394   8.205  18.727  1.00  0.92           H  
ATOM    947  N   LYS A  65      19.692   9.757  20.847  1.00  0.85           N  
ATOM    948  CA  LYS A  65      18.876  10.588  21.725  1.00  0.85           C  
ATOM    949  C   LYS A  65      19.536  11.929  21.985  1.00  0.85           C  
ATOM    950  O   LYS A  65      20.746  12.013  22.196  1.00  0.85           O  
ATOM    951  CB  LYS A  65      18.625   9.902  23.066  1.00  0.85           C  
ATOM    952  CG  LYS A  65      17.710   8.728  22.994  1.00  0.85           C  
ATOM    953  CD  LYS A  65      17.529   8.079  24.342  1.00  0.85           C  
ATOM    954  CE  LYS A  65      16.649   6.846  24.245  1.00  0.85           C  
ATOM    955  NZ  LYS A  65      16.550   6.135  25.546  1.00  0.85           N  
ATOM    956  H   LYS A  65      19.939   8.813  21.131  1.00  0.85           H  
ATOM    957  HA  LYS A  65      17.917  10.769  21.236  1.00  0.85           H  
ATOM    958 1HB  LYS A  65      19.573   9.556  23.480  1.00  0.85           H  
ATOM    959 2HB  LYS A  65      18.202  10.619  23.768  1.00  0.85           H  
ATOM    960 1HG  LYS A  65      16.750   9.096  22.675  1.00  0.85           H  
ATOM    961 2HG  LYS A  65      18.066   8.001  22.275  1.00  0.85           H  
ATOM    962 1HD  LYS A  65      18.501   7.782  24.736  1.00  0.85           H  
ATOM    963 2HD  LYS A  65      17.076   8.784  25.033  1.00  0.85           H  
ATOM    964 1HE  LYS A  65      15.654   7.136  23.914  1.00  0.85           H  
ATOM    965 2HE  LYS A  65      17.085   6.169  23.519  1.00  0.85           H  
ATOM    966 1HZ  LYS A  65      15.986   5.311  25.449  1.00  0.85           H  
ATOM    967 2HZ  LYS A  65      17.505   5.863  25.796  1.00  0.85           H  
ATOM    968 3HZ  LYS A  65      16.165   6.731  26.248  1.00  0.85           H  
ATOM    969  N   GLY A  66      18.728  12.983  21.938  1.00  0.79           N  
ATOM    970  CA  GLY A  66      19.179  14.349  22.175  1.00  0.79           C  
ATOM    971  C   GLY A  66      19.592  15.056  20.884  1.00  0.79           C  
ATOM    972  O   GLY A  66      19.771  16.274  20.868  1.00  0.79           O  
ATOM    973  H   GLY A  66      17.748  12.829  21.745  1.00  0.79           H  
ATOM    974 1HA  GLY A  66      18.382  14.913  22.661  1.00  0.79           H  
ATOM    975 2HA  GLY A  66      20.022  14.334  22.865  1.00  0.79           H  
ATOM    976  N   ARG A  67      19.722  14.294  19.796  1.00  0.75           N  
ATOM    977  CA  ARG A  67      20.123  14.849  18.509  1.00  0.75           C  
ATOM    978  C   ARG A  67      19.038  14.618  17.450  1.00  0.75           C  
ATOM    979  O   ARG A  67      18.817  15.455  16.576  1.00  0.75           O  
ATOM    980  CB  ARG A  67      21.446  14.210  18.098  1.00  0.75           C  
ATOM    981  CG  ARG A  67      22.617  14.589  19.003  1.00  0.75           C  
ATOM    982  CD  ARG A  67      23.894  13.884  18.657  1.00  0.75           C  
ATOM    983  NE  ARG A  67      24.926  14.154  19.676  1.00  0.75           N  
ATOM    984  CZ  ARG A  67      25.839  15.156  19.655  1.00  0.75           C  
ATOM    985  NH1 ARG A  67      25.936  15.975  18.634  1.00  0.75           N  
ATOM    986  NH2 ARG A  67      26.658  15.308  20.685  1.00  0.75           N  
ATOM    987  H   ARG A  67      19.578  13.288  19.859  1.00  0.75           H  
ATOM    988  HA  ARG A  67      20.278  15.922  18.616  1.00  0.75           H  
ATOM    989 1HB  ARG A  67      21.368  13.135  18.164  1.00  0.75           H  
ATOM    990 2HB  ARG A  67      21.694  14.476  17.068  1.00  0.75           H  
ATOM    991 1HG  ARG A  67      22.790  15.664  18.920  1.00  0.75           H  
ATOM    992 2HG  ARG A  67      22.369  14.342  20.036  1.00  0.75           H  
ATOM    993 1HD  ARG A  67      23.726  12.807  18.610  1.00  0.75           H  
ATOM    994 2HD  ARG A  67      24.263  14.241  17.689  1.00  0.75           H  
ATOM    995  HE  ARG A  67      24.909  13.565  20.500  1.00  0.75           H  
ATOM    996 1HH1 ARG A  67      25.344  15.866  17.801  1.00  0.75           H  
ATOM    997 2HH1 ARG A  67      26.625  16.708  18.637  1.00  0.75           H  
ATOM    998 1HH2 ARG A  67      26.595  14.686  21.480  1.00  0.75           H  
ATOM    999 2HH2 ARG A  67      27.341  16.051  20.679  1.00  0.75           H  
ATOM   1000  N   PHE A  68      18.347  13.482  17.529  1.00  0.72           N  
ATOM   1001  CA  PHE A  68      17.329  13.144  16.526  1.00  0.72           C  
ATOM   1002  C   PHE A  68      15.889  13.325  17.021  1.00  0.72           C  
ATOM   1003  O   PHE A  68      15.551  12.933  18.141  1.00  0.72           O  
ATOM   1004  CB  PHE A  68      17.526  11.690  16.126  1.00  0.72           C  
ATOM   1005  CG  PHE A  68      18.790  11.400  15.328  1.00  0.72           C  
ATOM   1006  CD1 PHE A  68      20.042  11.605  15.863  1.00  0.72           C  
ATOM   1007  CD2 PHE A  68      18.722  10.815  14.119  1.00  0.72           C  
ATOM   1008  CE1 PHE A  68      21.191  11.271  15.175  1.00  0.72           C  
ATOM   1009  CE2 PHE A  68      19.849  10.460  13.430  1.00  0.72           C  
ATOM   1010  CZ  PHE A  68      21.089  10.694  13.947  1.00  0.72           C  
ATOM   1011  H   PHE A  68      18.586  12.806  18.252  1.00  0.72           H  
ATOM   1012  HA  PHE A  68      17.477  13.779  15.656  1.00  0.72           H  
ATOM   1013 1HB  PHE A  68      17.551  11.074  17.027  1.00  0.72           H  
ATOM   1014 2HB  PHE A  68      16.674  11.367  15.543  1.00  0.72           H  
ATOM   1015  HD1 PHE A  68      20.106  12.025  16.840  1.00  0.72           H  
ATOM   1016  HD2 PHE A  68      17.763  10.618  13.697  1.00  0.72           H  
ATOM   1017  HE1 PHE A  68      22.177  11.448  15.615  1.00  0.72           H  
ATOM   1018  HE2 PHE A  68      19.747   9.995  12.465  1.00  0.72           H  
ATOM   1019  HZ  PHE A  68      21.987  10.415  13.389  1.00  0.72           H  
ATOM   1020  N   THR A  69      15.027  13.853  16.149  1.00  0.72           N  
ATOM   1021  CA  THR A  69      13.587  13.946  16.411  1.00  0.72           C  
ATOM   1022  C   THR A  69      12.783  13.342  15.254  1.00  0.72           C  
ATOM   1023  O   THR A  69      13.040  13.637  14.086  1.00  0.72           O  
ATOM   1024  CB  THR A  69      13.126  15.398  16.677  1.00  0.72           C  
ATOM   1025  OG1 THR A  69      13.809  15.917  17.829  1.00  0.72           O  
ATOM   1026  CG2 THR A  69      11.612  15.442  16.918  1.00  0.72           C  
ATOM   1027  H   THR A  69      15.400  14.217  15.271  1.00  0.72           H  
ATOM   1028  HA  THR A  69      13.366  13.371  17.308  1.00  0.72           H  
ATOM   1029  HB  THR A  69      13.368  16.019  15.818  1.00  0.72           H  
ATOM   1030  HG1 THR A  69      13.740  15.285  18.555  1.00  0.72           H  
ATOM   1031 1HG2 THR A  69      11.306  16.470  17.106  1.00  0.72           H  
ATOM   1032 2HG2 THR A  69      11.083  15.069  16.043  1.00  0.72           H  
ATOM   1033 3HG2 THR A  69      11.363  14.825  17.782  1.00  0.72           H  
ATOM   1034  N   ILE A  70      11.797  12.508  15.572  1.00  0.74           N  
ATOM   1035  CA  ILE A  70      10.962  11.893  14.539  1.00  0.74           C  
ATOM   1036  C   ILE A  70       9.541  12.435  14.607  1.00  0.74           C  
ATOM   1037  O   ILE A  70       9.012  12.663  15.696  1.00  0.74           O  
ATOM   1038  CB  ILE A  70      10.930  10.357  14.674  1.00  0.74           C  
ATOM   1039  CG1 ILE A  70      10.232   9.703  13.493  1.00  0.74           C  
ATOM   1040  CG2 ILE A  70      10.210   9.925  15.931  1.00  0.74           C  
ATOM   1041  CD1 ILE A  70      10.440   8.231  13.486  1.00  0.74           C  
ATOM   1042  H   ILE A  70      11.631  12.290  16.546  1.00  0.74           H  
ATOM   1043  HA  ILE A  70      11.371  12.140  13.561  1.00  0.74           H  
ATOM   1044  HB  ILE A  70      11.954   9.983  14.702  1.00  0.74           H  
ATOM   1045 1HG1 ILE A  70       9.160   9.903  13.530  1.00  0.74           H  
ATOM   1046 2HG1 ILE A  70      10.634  10.112  12.568  1.00  0.74           H  
ATOM   1047 1HG2 ILE A  70      10.217   8.837  16.003  1.00  0.74           H  
ATOM   1048 2HG2 ILE A  70      10.696  10.332  16.783  1.00  0.74           H  
ATOM   1049 3HG2 ILE A  70       9.181  10.277  15.894  1.00  0.74           H  
ATOM   1050 1HD1 ILE A  70       9.936   7.784  12.628  1.00  0.74           H  
ATOM   1051 2HD1 ILE A  70      11.501   8.014  13.453  1.00  0.74           H  
ATOM   1052 3HD1 ILE A  70      10.032   7.841  14.386  1.00  0.74           H  
ATOM   1053  N   SER A  71       8.931  12.650  13.449  1.00  0.79           N  
ATOM   1054  CA  SER A  71       7.554  13.134  13.403  1.00  0.79           C  
ATOM   1055  C   SER A  71       6.792  12.538  12.229  1.00  0.79           C  
ATOM   1056  O   SER A  71       7.386  12.006  11.287  1.00  0.79           O  
ATOM   1057  CB  SER A  71       7.517  14.656  13.341  1.00  0.79           C  
ATOM   1058  OG  SER A  71       8.078  15.128  12.152  1.00  0.79           O  
ATOM   1059  H   SER A  71       9.452  12.463  12.590  1.00  0.79           H  
ATOM   1060  HA  SER A  71       7.050  12.821  14.319  1.00  0.79           H  
ATOM   1061 1HB  SER A  71       6.484  14.995  13.415  1.00  0.79           H  
ATOM   1062 2HB  SER A  71       8.059  15.069  14.192  1.00  0.79           H  
ATOM   1063  HG  SER A  71       7.894  16.071  12.129  1.00  0.79           H  
ATOM   1064  N   ARG A  72       5.464  12.641  12.276  1.00  0.85           N  
ATOM   1065  CA  ARG A  72       4.624  12.092  11.217  1.00  0.85           C  
ATOM   1066  C   ARG A  72       3.507  13.027  10.793  1.00  0.85           C  
ATOM   1067  O   ARG A  72       2.858  13.671  11.620  1.00  0.85           O  
ATOM   1068  CB  ARG A  72       4.032  10.762  11.661  1.00  0.85           C  
ATOM   1069  CG  ARG A  72       3.182  10.029  10.639  1.00  0.85           C  
ATOM   1070  CD  ARG A  72       2.890   8.647  11.108  1.00  0.85           C  
ATOM   1071  NE  ARG A  72       2.074   8.689  12.275  1.00  0.85           N  
ATOM   1072  CZ  ARG A  72       0.736   8.705  12.252  1.00  0.85           C  
ATOM   1073  NH1 ARG A  72       0.085   8.635  11.118  1.00  0.85           N  
ATOM   1074  NH2 ARG A  72       0.075   8.793  13.365  1.00  0.85           N  
ATOM   1075  H   ARG A  72       5.029  13.098  13.065  1.00  0.85           H  
ATOM   1076  HA  ARG A  72       5.246  11.912  10.344  1.00  0.85           H  
ATOM   1077 1HB  ARG A  72       4.835  10.089  11.911  1.00  0.85           H  
ATOM   1078 2HB  ARG A  72       3.430  10.907  12.557  1.00  0.85           H  
ATOM   1079 1HG  ARG A  72       2.234  10.552  10.510  1.00  0.85           H  
ATOM   1080 2HG  ARG A  72       3.698   9.994   9.690  1.00  0.85           H  
ATOM   1081 1HD  ARG A  72       2.359   8.088  10.341  1.00  0.85           H  
ATOM   1082 2HD  ARG A  72       3.821   8.132  11.356  1.00  0.85           H  
ATOM   1083  HE  ARG A  72       2.533   8.730  13.178  1.00  0.85           H  
ATOM   1084 1HH1 ARG A  72       0.591   8.551  10.248  1.00  0.85           H  
ATOM   1085 2HH1 ARG A  72      -0.923   8.633  11.133  1.00  0.85           H  
ATOM   1086 1HH2 ARG A  72       0.569   8.850  14.245  1.00  0.85           H  
ATOM   1087 2HH2 ARG A  72      -0.936   8.784  13.355  1.00  0.85           H  
ATOM   1088  N   ASP A  73       3.298  13.097   9.486  1.00  0.91           N  
ATOM   1089  CA  ASP A  73       2.234  13.872   8.879  1.00  0.91           C  
ATOM   1090  C   ASP A  73       1.336  12.943   8.080  1.00  0.91           C  
ATOM   1091  O   ASP A  73       1.609  12.626   6.916  1.00  0.91           O  
ATOM   1092  CB  ASP A  73       2.840  14.988   8.018  1.00  0.91           C  
ATOM   1093  CG  ASP A  73       1.834  15.873   7.302  1.00  0.91           C  
ATOM   1094  OD1 ASP A  73       0.745  15.401   7.017  1.00  0.91           O  
ATOM   1095  OD2 ASP A  73       2.153  17.020   7.038  1.00  0.91           O  
ATOM   1096  H   ASP A  73       3.890  12.541   8.869  1.00  0.91           H  
ATOM   1097  HA  ASP A  73       1.636  14.330   9.668  1.00  0.91           H  
ATOM   1098 1HB  ASP A  73       3.477  15.618   8.640  1.00  0.91           H  
ATOM   1099 2HB  ASP A  73       3.473  14.529   7.256  1.00  0.91           H  
ATOM   1100  N   TYR A  74       0.266  12.480   8.727  1.00  0.95           N  
ATOM   1101  CA  TYR A  74      -0.646  11.534   8.101  1.00  0.95           C  
ATOM   1102  C   TYR A  74      -1.294  12.092   6.840  1.00  0.95           C  
ATOM   1103  O   TYR A  74      -1.541  11.360   5.890  1.00  0.95           O  
ATOM   1104  CB  TYR A  74      -1.736  11.133   9.089  1.00  0.95           C  
ATOM   1105  CG  TYR A  74      -2.856  12.145   9.202  1.00  0.95           C  
ATOM   1106  CD1 TYR A  74      -4.002  11.999   8.423  1.00  0.95           C  
ATOM   1107  CD2 TYR A  74      -2.729  13.231  10.053  1.00  0.95           C  
ATOM   1108  CE1 TYR A  74      -5.014  12.931   8.500  1.00  0.95           C  
ATOM   1109  CE2 TYR A  74      -3.744  14.166  10.129  1.00  0.95           C  
ATOM   1110  CZ  TYR A  74      -4.883  14.018   9.357  1.00  0.95           C  
ATOM   1111  OH  TYR A  74      -5.891  14.952   9.433  1.00  0.95           O  
ATOM   1112  H   TYR A  74       0.097  12.790   9.675  1.00  0.95           H  
ATOM   1113  HA  TYR A  74      -0.086  10.652   7.812  1.00  0.95           H  
ATOM   1114 1HB  TYR A  74      -2.157  10.192   8.784  1.00  0.95           H  
ATOM   1115 2HB  TYR A  74      -1.299  10.998  10.075  1.00  0.95           H  
ATOM   1116  HD1 TYR A  74      -4.095  11.151   7.748  1.00  0.95           H  
ATOM   1117  HD2 TYR A  74      -1.828  13.350  10.657  1.00  0.95           H  
ATOM   1118  HE1 TYR A  74      -5.908  12.817   7.890  1.00  0.95           H  
ATOM   1119  HE2 TYR A  74      -3.647  15.022  10.796  1.00  0.95           H  
ATOM   1120  HH  TYR A  74      -5.651  15.631  10.068  1.00  0.95           H  
ATOM   1121  N   ALA A  75      -1.545  13.403   6.823  1.00  0.95           N  
ATOM   1122  CA  ALA A  75      -2.231  14.055   5.715  1.00  0.95           C  
ATOM   1123  C   ALA A  75      -1.441  13.921   4.427  1.00  0.95           C  
ATOM   1124  O   ALA A  75      -2.013  13.768   3.344  1.00  0.95           O  
ATOM   1125  CB  ALA A  75      -2.466  15.514   6.045  1.00  0.95           C  
ATOM   1126  H   ALA A  75      -1.256  13.965   7.612  1.00  0.95           H  
ATOM   1127  HA  ALA A  75      -3.191  13.565   5.576  1.00  0.95           H  
ATOM   1128 1HB  ALA A  75      -3.002  15.990   5.228  1.00  0.95           H  
ATOM   1129 2HB  ALA A  75      -3.053  15.586   6.960  1.00  0.95           H  
ATOM   1130 3HB  ALA A  75      -1.504  16.009   6.188  1.00  0.95           H  
ATOM   1131  N   LYS A  76      -0.120  13.962   4.554  1.00  0.92           N  
ATOM   1132  CA  LYS A  76       0.785  13.841   3.418  1.00  0.92           C  
ATOM   1133  C   LYS A  76       1.348  12.425   3.248  1.00  0.92           C  
ATOM   1134  O   LYS A  76       2.280  12.225   2.466  1.00  0.92           O  
ATOM   1135  CB  LYS A  76       1.945  14.808   3.585  1.00  0.92           C  
ATOM   1136  CG  LYS A  76       1.544  16.262   3.594  1.00  0.92           C  
ATOM   1137  CD  LYS A  76       2.744  17.147   3.832  1.00  0.92           C  
ATOM   1138  CE  LYS A  76       2.329  18.593   3.968  1.00  0.92           C  
ATOM   1139  NZ  LYS A  76       3.468  19.453   4.339  1.00  0.92           N  
ATOM   1140  H   LYS A  76       0.270  14.150   5.492  1.00  0.92           H  
ATOM   1141  HA  LYS A  76       0.234  14.093   2.512  1.00  0.92           H  
ATOM   1142 1HB  LYS A  76       2.440  14.604   4.539  1.00  0.92           H  
ATOM   1143 2HB  LYS A  76       2.675  14.653   2.795  1.00  0.92           H  
ATOM   1144 1HG  LYS A  76       1.074  16.526   2.648  1.00  0.92           H  
ATOM   1145 2HG  LYS A  76       0.826  16.427   4.403  1.00  0.92           H  
ATOM   1146 1HD  LYS A  76       3.247  16.833   4.750  1.00  0.92           H  
ATOM   1147 2HD  LYS A  76       3.443  17.050   3.004  1.00  0.92           H  
ATOM   1148 1HE  LYS A  76       1.915  18.938   3.022  1.00  0.92           H  
ATOM   1149 2HE  LYS A  76       1.562  18.668   4.742  1.00  0.92           H  
ATOM   1150 1HZ  LYS A  76       3.154  20.406   4.428  1.00  0.92           H  
ATOM   1151 2HZ  LYS A  76       3.843  19.135   5.228  1.00  0.92           H  
ATOM   1152 3HZ  LYS A  76       4.181  19.396   3.631  1.00  0.92           H  
ATOM   1153  N   ASP A  77       0.836  11.454   4.019  1.00  0.87           N  
ATOM   1154  CA  ASP A  77       1.354  10.084   3.997  1.00  0.87           C  
ATOM   1155  C   ASP A  77       2.876  10.030   4.188  1.00  0.87           C  
ATOM   1156  O   ASP A  77       3.567   9.337   3.432  1.00  0.87           O  
ATOM   1157  CB  ASP A  77       0.981   9.351   2.702  1.00  0.87           C  
ATOM   1158  CG  ASP A  77      -0.552   9.113   2.516  1.00  0.87           C  
ATOM   1159  OD1 ASP A  77      -1.225   8.864   3.487  1.00  0.87           O  
ATOM   1160  OD2 ASP A  77      -1.014   9.171   1.392  1.00  0.87           O  
ATOM   1161  H   ASP A  77       0.047  11.652   4.632  1.00  0.87           H  
ATOM   1162  HA  ASP A  77       0.889   9.550   4.820  1.00  0.87           H  
ATOM   1163 1HB  ASP A  77       1.355   9.905   1.842  1.00  0.87           H  
ATOM   1164 2HB  ASP A  77       1.478   8.377   2.692  1.00  0.87           H  
ATOM   1165  N   SER A  78       3.410  10.771   5.174  1.00  0.80           N  
ATOM   1166  CA  SER A  78       4.867  10.791   5.346  1.00  0.80           C  
ATOM   1167  C   SER A  78       5.414  10.925   6.766  1.00  0.80           C  
ATOM   1168  O   SER A  78       4.735  11.408   7.680  1.00  0.80           O  
ATOM   1169  CB  SER A  78       5.412  11.977   4.571  1.00  0.80           C  
ATOM   1170  OG  SER A  78       4.947  13.188   5.114  1.00  0.80           O  
ATOM   1171  H   SER A  78       2.804  11.337   5.771  1.00  0.80           H  
ATOM   1172  HA  SER A  78       5.258   9.864   4.929  1.00  0.80           H  
ATOM   1173 1HB  SER A  78       6.503  11.962   4.592  1.00  0.80           H  
ATOM   1174 2HB  SER A  78       5.101  11.901   3.529  1.00  0.80           H  
ATOM   1175  HG  SER A  78       3.987  13.113   5.151  1.00  0.80           H  
ATOM   1176  N   VAL A  79       6.687  10.524   6.917  1.00  0.74           N  
ATOM   1177  CA  VAL A  79       7.413  10.710   8.175  1.00  0.74           C  
ATOM   1178  C   VAL A  79       8.708  11.454   7.955  1.00  0.74           C  
ATOM   1179  O   VAL A  79       9.296  11.447   6.868  1.00  0.74           O  
ATOM   1180  CB  VAL A  79       7.723   9.392   8.938  1.00  0.74           C  
ATOM   1181  CG1 VAL A  79       6.495   8.733   9.317  1.00  0.74           C  
ATOM   1182  CG2 VAL A  79       8.555   8.460   8.119  1.00  0.74           C  
ATOM   1183  H   VAL A  79       7.155  10.115   6.106  1.00  0.74           H  
ATOM   1184  HA  VAL A  79       6.803  11.322   8.831  1.00  0.74           H  
ATOM   1185  HB  VAL A  79       8.254   9.652   9.861  1.00  0.74           H  
ATOM   1186 1HG1 VAL A  79       6.723   7.868   9.880  1.00  0.74           H  
ATOM   1187 2HG1 VAL A  79       5.919   9.405   9.913  1.00  0.74           H  
ATOM   1188 3HG1 VAL A  79       5.972   8.465   8.434  1.00  0.74           H  
ATOM   1189 1HG2 VAL A  79       8.770   7.556   8.685  1.00  0.74           H  
ATOM   1190 2HG2 VAL A  79       8.015   8.195   7.207  1.00  0.74           H  
ATOM   1191 3HG2 VAL A  79       9.482   8.956   7.875  1.00  0.74           H  
ATOM   1192  N   PHE A  80       9.165  12.096   9.012  1.00  0.69           N  
ATOM   1193  CA  PHE A  80      10.367  12.887   8.924  1.00  0.69           C  
ATOM   1194  C   PHE A  80      11.340  12.544  10.019  1.00  0.69           C  
ATOM   1195  O   PHE A  80      10.950  12.147  11.122  1.00  0.69           O  
ATOM   1196  CB  PHE A  80       9.998  14.356   9.060  1.00  0.69           C  
ATOM   1197  CG  PHE A  80       8.990  14.765   8.083  1.00  0.69           C  
ATOM   1198  CD1 PHE A  80       7.648  14.597   8.397  1.00  0.69           C  
ATOM   1199  CD2 PHE A  80       9.331  15.291   6.870  1.00  0.69           C  
ATOM   1200  CE1 PHE A  80       6.675  14.940   7.511  1.00  0.69           C  
ATOM   1201  CE2 PHE A  80       8.349  15.646   5.965  1.00  0.69           C  
ATOM   1202  CZ  PHE A  80       7.017  15.466   6.289  1.00  0.69           C  
ATOM   1203  H   PHE A  80       8.635  12.060   9.883  1.00  0.69           H  
ATOM   1204  HA  PHE A  80      10.846  12.705   7.966  1.00  0.69           H  
ATOM   1205 1HB  PHE A  80       9.613  14.550  10.059  1.00  0.69           H  
ATOM   1206 2HB  PHE A  80      10.889  14.968   8.917  1.00  0.69           H  
ATOM   1207  HD1 PHE A  80       7.377  14.172   9.371  1.00  0.69           H  
ATOM   1208  HD2 PHE A  80      10.387  15.420   6.629  1.00  0.69           H  
ATOM   1209  HE1 PHE A  80       5.641  14.791   7.773  1.00  0.69           H  
ATOM   1210  HE2 PHE A  80       8.621  16.060   4.994  1.00  0.69           H  
ATOM   1211  HZ  PHE A  80       6.238  15.737   5.576  1.00  0.69           H  
ATOM   1212  N   LEU A  81      12.613  12.763   9.734  1.00  0.67           N  
ATOM   1213  CA  LEU A  81      13.627  12.607  10.758  1.00  0.67           C  
ATOM   1214  C   LEU A  81      14.507  13.851  10.748  1.00  0.67           C  
ATOM   1215  O   LEU A  81      15.172  14.163   9.754  1.00  0.67           O  
ATOM   1216  CB  LEU A  81      14.473  11.360  10.493  1.00  0.67           C  
ATOM   1217  CG  LEU A  81      15.578  11.061  11.504  1.00  0.67           C  
ATOM   1218  CD1 LEU A  81      14.892  10.726  12.865  1.00  0.67           C  
ATOM   1219  CD2 LEU A  81      16.465   9.918  10.970  1.00  0.67           C  
ATOM   1220  H   LEU A  81      12.862  13.062   8.793  1.00  0.67           H  
ATOM   1221  HA  LEU A  81      13.153  12.522  11.733  1.00  0.67           H  
ATOM   1222 1HB  LEU A  81      13.812  10.512  10.497  1.00  0.67           H  
ATOM   1223 2HB  LEU A  81      14.924  11.438   9.510  1.00  0.67           H  
ATOM   1224  HG  LEU A  81      16.197  11.948  11.655  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  81      15.621  10.516  13.621  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  81      14.288  11.574  13.178  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  81      14.250   9.853  12.740  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  81      17.251   9.697  11.672  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  81      15.864   9.039  10.821  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  81      16.908  10.217  10.026  1.00  0.67           H  
ATOM   1231  N   GLN A  82      14.485  14.585  11.848  1.00  0.66           N  
ATOM   1232  CA  GLN A  82      15.247  15.818  11.968  1.00  0.66           C  
ATOM   1233  C   GLN A  82      16.489  15.564  12.787  1.00  0.66           C  
ATOM   1234  O   GLN A  82      16.396  15.151  13.945  1.00  0.66           O  
ATOM   1235  CB  GLN A  82      14.419  16.922  12.626  1.00  0.66           C  
ATOM   1236  CG  GLN A  82      15.191  18.230  12.840  1.00  0.66           C  
ATOM   1237  CD  GLN A  82      15.466  19.021  11.562  1.00  0.66           C  
ATOM   1238  OE1 GLN A  82      14.540  19.523  10.897  1.00  0.66           O  
ATOM   1239  NE2 GLN A  82      16.735  19.131  11.198  1.00  0.66           N  
ATOM   1240  H   GLN A  82      13.923  14.276  12.637  1.00  0.66           H  
ATOM   1241  HA  GLN A  82      15.559  16.146  10.980  1.00  0.66           H  
ATOM   1242 1HB  GLN A  82      13.546  17.136  12.007  1.00  0.66           H  
ATOM   1243 2HB  GLN A  82      14.057  16.575  13.591  1.00  0.66           H  
ATOM   1244 1HG  GLN A  82      14.615  18.866  13.510  1.00  0.66           H  
ATOM   1245 2HG  GLN A  82      16.157  17.994  13.301  1.00  0.66           H  
ATOM   1246 1HE2 GLN A  82      16.979  19.633  10.370  1.00  0.66           H  
ATOM   1247 2HE2 GLN A  82      17.451  18.684  11.754  1.00  0.66           H  
ATOM   1248  N   MET A  83      17.653  15.748  12.185  1.00  0.67           N  
ATOM   1249  CA  MET A  83      18.879  15.482  12.906  1.00  0.67           C  
ATOM   1250  C   MET A  83      19.594  16.791  13.213  1.00  0.67           C  
ATOM   1251  O   MET A  83      19.938  17.547  12.296  1.00  0.67           O  
ATOM   1252  CB  MET A  83      19.755  14.598  12.061  1.00  0.67           C  
ATOM   1253  CG  MET A  83      19.055  13.358  11.553  1.00  0.67           C  
ATOM   1254  SD  MET A  83      20.140  12.256  10.630  1.00  0.67           S  
ATOM   1255  CE  MET A  83      20.328  13.097   9.127  1.00  0.67           C  
ATOM   1256  H   MET A  83      17.698  16.062  11.215  1.00  0.67           H  
ATOM   1257  HA  MET A  83      18.650  14.993  13.852  1.00  0.67           H  
ATOM   1258 1HB  MET A  83      20.135  15.161  11.205  1.00  0.67           H  
ATOM   1259 2HB  MET A  83      20.595  14.274  12.667  1.00  0.67           H  
ATOM   1260 1HG  MET A  83      18.613  12.837  12.371  1.00  0.67           H  
ATOM   1261 2HG  MET A  83      18.248  13.668  10.883  1.00  0.67           H  
ATOM   1262 1HE  MET A  83      20.972  12.521   8.484  1.00  0.67           H  
ATOM   1263 2HE  MET A  83      19.352  13.219   8.665  1.00  0.67           H  
ATOM   1264 3HE  MET A  83      20.770  14.072   9.309  1.00  0.67           H  
ATOM   1265  N   ASN A  84      19.798  17.072  14.496  1.00  0.69           N  
ATOM   1266  CA  ASN A  84      20.463  18.283  14.949  1.00  0.69           C  
ATOM   1267  C   ASN A  84      21.858  17.981  15.453  1.00  0.69           C  
ATOM   1268  O   ASN A  84      22.119  16.874  15.924  1.00  0.69           O  
ATOM   1269  CB  ASN A  84      19.640  18.969  16.030  1.00  0.69           C  
ATOM   1270  CG  ASN A  84      18.354  19.578  15.509  1.00  0.69           C  
ATOM   1271  OD1 ASN A  84      18.331  20.262  14.463  1.00  0.69           O  
ATOM   1272  ND2 ASN A  84      17.277  19.343  16.223  1.00  0.69           N  
ATOM   1273  H   ASN A  84      19.471  16.419  15.206  1.00  0.69           H  
ATOM   1274  HA  ASN A  84      20.571  18.957  14.107  1.00  0.69           H  
ATOM   1275 1HB  ASN A  84      19.394  18.237  16.806  1.00  0.69           H  
ATOM   1276 2HB  ASN A  84      20.240  19.750  16.497  1.00  0.69           H  
ATOM   1277 1HD2 ASN A  84      16.393  19.715  15.943  1.00  0.69           H  
ATOM   1278 2HD2 ASN A  84      17.340  18.785  17.055  1.00  0.69           H  
ATOM   1279  N   SER A  85      22.746  18.972  15.388  1.00  0.72           N  
ATOM   1280  CA  SER A  85      24.094  18.816  15.919  1.00  0.72           C  
ATOM   1281  C   SER A  85      24.763  17.554  15.361  1.00  0.72           C  
ATOM   1282  O   SER A  85      25.228  16.686  16.112  1.00  0.72           O  
ATOM   1283  CB  SER A  85      24.049  18.801  17.437  1.00  0.72           C  
ATOM   1284  OG  SER A  85      23.515  20.005  17.931  1.00  0.72           O  
ATOM   1285  H   SER A  85      22.485  19.848  14.954  1.00  0.72           H  
ATOM   1286  HA  SER A  85      24.686  19.675  15.598  1.00  0.72           H  
ATOM   1287 1HB  SER A  85      23.454  17.960  17.791  1.00  0.72           H  
ATOM   1288 2HB  SER A  85      25.057  18.670  17.819  1.00  0.72           H  
ATOM   1289  HG  SER A  85      23.580  19.950  18.889  1.00  0.72           H  
ATOM   1290  N   LEU A  86      24.766  17.444  14.033  1.00  0.74           N  
ATOM   1291  CA  LEU A  86      25.345  16.284  13.360  1.00  0.74           C  
ATOM   1292  C   LEU A  86      26.838  16.104  13.619  1.00  0.74           C  
ATOM   1293  O   LEU A  86      27.599  17.063  13.658  1.00  0.74           O  
ATOM   1294  CB  LEU A  86      25.053  16.380  11.857  1.00  0.74           C  
ATOM   1295  CG  LEU A  86      23.596  16.058  11.466  1.00  0.74           C  
ATOM   1296  CD1 LEU A  86      23.331  16.391  10.033  1.00  0.74           C  
ATOM   1297  CD2 LEU A  86      23.400  14.563  11.656  1.00  0.74           C  
ATOM   1298  H   LEU A  86      24.373  18.214  13.481  1.00  0.74           H  
ATOM   1299  HA  LEU A  86      24.842  15.395  13.739  1.00  0.74           H  
ATOM   1300 1HB  LEU A  86      25.275  17.399  11.523  1.00  0.74           H  
ATOM   1301 2HB  LEU A  86      25.709  15.699  11.337  1.00  0.74           H  
ATOM   1302  HG  LEU A  86      22.898  16.627  12.092  1.00  0.74           H  
ATOM   1303 1HD1 LEU A  86      22.310  16.130   9.802  1.00  0.74           H  
ATOM   1304 2HD1 LEU A  86      23.480  17.462   9.876  1.00  0.74           H  
ATOM   1305 3HD1 LEU A  86      24.005  15.821   9.400  1.00  0.74           H  
ATOM   1306 1HD2 LEU A  86      22.410  14.289  11.378  1.00  0.74           H  
ATOM   1307 2HD2 LEU A  86      24.104  14.026  11.021  1.00  0.74           H  
ATOM   1308 3HD2 LEU A  86      23.579  14.293  12.701  1.00  0.74           H  
ATOM   1309  N   ARG A  87      27.254  14.858  13.814  1.00  0.76           N  
ATOM   1310  CA  ARG A  87      28.661  14.534  14.036  1.00  0.76           C  
ATOM   1311  C   ARG A  87      29.244  13.926  12.771  1.00  0.76           C  
ATOM   1312  O   ARG A  87      28.514  13.386  11.951  1.00  0.76           O  
ATOM   1313  CB  ARG A  87      28.775  13.532  15.176  1.00  0.76           C  
ATOM   1314  CG  ARG A  87      28.268  14.039  16.500  1.00  0.76           C  
ATOM   1315  CD  ARG A  87      28.055  12.929  17.467  1.00  0.76           C  
ATOM   1316  NE  ARG A  87      26.926  12.078  17.052  1.00  0.76           N  
ATOM   1317  CZ  ARG A  87      26.371  11.101  17.806  1.00  0.76           C  
ATOM   1318  NH1 ARG A  87      26.823  10.867  19.029  1.00  0.76           N  
ATOM   1319  NH2 ARG A  87      25.368  10.389  17.309  1.00  0.76           N  
ATOM   1320  H   ARG A  87      26.574  14.087  13.828  1.00  0.76           H  
ATOM   1321  HA  ARG A  87      29.205  15.444  14.285  1.00  0.76           H  
ATOM   1322 1HB  ARG A  87      28.204  12.634  14.927  1.00  0.76           H  
ATOM   1323 2HB  ARG A  87      29.815  13.233  15.306  1.00  0.76           H  
ATOM   1324 1HG  ARG A  87      28.980  14.742  16.926  1.00  0.76           H  
ATOM   1325 2HG  ARG A  87      27.308  14.539  16.345  1.00  0.76           H  
ATOM   1326 1HD  ARG A  87      28.950  12.305  17.510  1.00  0.76           H  
ATOM   1327 2HD  ARG A  87      27.841  13.328  18.451  1.00  0.76           H  
ATOM   1328  HE  ARG A  87      26.522  12.230  16.104  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  87      27.589  11.411  19.393  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  87      26.419  10.132  19.594  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  87      25.059  10.561  16.331  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  87      24.915   9.659  17.874  1.00  0.76           H  
ATOM   1333  N   ALA A  88      30.567  13.905  12.633  1.00  0.76           N  
ATOM   1334  CA  ALA A  88      31.167  13.238  11.464  1.00  0.76           C  
ATOM   1335  C   ALA A  88      30.736  11.764  11.422  1.00  0.76           C  
ATOM   1336  O   ALA A  88      30.527  11.174  10.353  1.00  0.76           O  
ATOM   1337  CB  ALA A  88      32.676  13.342  11.519  1.00  0.76           C  
ATOM   1338  H   ALA A  88      31.157  14.360  13.313  1.00  0.76           H  
ATOM   1339  HA  ALA A  88      30.820  13.731  10.564  1.00  0.76           H  
ATOM   1340 1HB  ALA A  88      33.100  12.857  10.637  1.00  0.76           H  
ATOM   1341 2HB  ALA A  88      32.968  14.391  11.530  1.00  0.76           H  
ATOM   1342 3HB  ALA A  88      33.045  12.849  12.416  1.00  0.76           H  
ATOM   1343  N   GLU A  89      30.542  11.210  12.617  1.00  0.75           N  
ATOM   1344  CA  GLU A  89      30.146   9.835  12.899  1.00  0.75           C  
ATOM   1345  C   GLU A  89      28.747   9.503  12.376  1.00  0.75           C  
ATOM   1346  O   GLU A  89      28.386   8.333  12.270  1.00  0.75           O  
ATOM   1347  CB  GLU A  89      30.187   9.587  14.406  1.00  0.75           C  
ATOM   1348  CG  GLU A  89      31.588   9.639  15.013  1.00  0.75           C  
ATOM   1349  CD  GLU A  89      31.598   9.441  16.515  1.00  0.75           C  
ATOM   1350  OE1 GLU A  89      30.540   9.325  17.089  1.00  0.75           O  
ATOM   1351  OE2 GLU A  89      32.664   9.409  17.083  1.00  0.75           O  
ATOM   1352  H   GLU A  89      30.716  11.801  13.414  1.00  0.75           H  
ATOM   1353  HA  GLU A  89      30.858   9.168  12.410  1.00  0.75           H  
ATOM   1354 1HB  GLU A  89      29.570  10.333  14.913  1.00  0.75           H  
ATOM   1355 2HB  GLU A  89      29.760   8.609  14.625  1.00  0.75           H  
ATOM   1356 1HG  GLU A  89      32.200   8.865  14.551  1.00  0.75           H  
ATOM   1357 2HG  GLU A  89      32.033  10.605  14.775  1.00  0.75           H  
ATOM   1358  N   ASP A  90      27.946  10.529  12.078  1.00  0.73           N  
ATOM   1359  CA  ASP A  90      26.588  10.319  11.608  1.00  0.73           C  
ATOM   1360  C   ASP A  90      26.549  10.140  10.087  1.00  0.73           C  
ATOM   1361  O   ASP A  90      25.468   9.946   9.512  1.00  0.73           O  
ATOM   1362  CB  ASP A  90      25.681  11.481  12.063  1.00  0.73           C  
ATOM   1363  CG  ASP A  90      25.433  11.505  13.643  1.00  0.73           C  
ATOM   1364  OD1 ASP A  90      25.074  10.482  14.229  1.00  0.73           O  
ATOM   1365  OD2 ASP A  90      25.650  12.543  14.254  1.00  0.73           O  
ATOM   1366  H   ASP A  90      28.286  11.484  12.148  1.00  0.73           H  
ATOM   1367  HA  ASP A  90      26.216   9.403  12.055  1.00  0.73           H  
ATOM   1368 1HB  ASP A  90      26.143  12.426  11.769  1.00  0.73           H  
ATOM   1369 2HB  ASP A  90      24.720  11.420  11.555  1.00  0.73           H  
ATOM   1370  N   THR A  91      27.726  10.191   9.427  1.00  0.69           N  
ATOM   1371  CA  THR A  91      27.774   9.923   7.994  1.00  0.69           C  
ATOM   1372  C   THR A  91      27.267   8.505   7.758  1.00  0.69           C  
ATOM   1373  O   THR A  91      27.801   7.546   8.320  1.00  0.69           O  
ATOM   1374  CB  THR A  91      29.212  10.025   7.452  1.00  0.69           C  
ATOM   1375  OG1 THR A  91      29.735  11.359   7.664  1.00  0.69           O  
ATOM   1376  CG2 THR A  91      29.298   9.595   5.979  1.00  0.69           C  
ATOM   1377  H   THR A  91      28.600  10.398   9.914  1.00  0.69           H  
ATOM   1378  HA  THR A  91      27.130  10.629   7.480  1.00  0.69           H  
ATOM   1379  HB  THR A  91      29.839   9.343   8.026  1.00  0.69           H  
ATOM   1380  HG1 THR A  91      29.985  11.442   8.623  1.00  0.69           H  
ATOM   1381 1HG2 THR A  91      30.332   9.649   5.648  1.00  0.69           H  
ATOM   1382 2HG2 THR A  91      28.942   8.568   5.888  1.00  0.69           H  
ATOM   1383 3HG2 THR A  91      28.701  10.209   5.359  1.00  0.69           H  
ATOM   1384  N   ALA A  92      26.244   8.370   6.923  1.00  0.66           N  
ATOM   1385  CA  ALA A  92      25.641   7.059   6.698  1.00  0.66           C  
ATOM   1386  C   ALA A  92      24.555   7.084   5.650  1.00  0.66           C  
ATOM   1387  O   ALA A  92      24.074   8.153   5.256  1.00  0.66           O  
ATOM   1388  CB  ALA A  92      25.040   6.524   7.970  1.00  0.66           C  
ATOM   1389  H   ALA A  92      25.894   9.204   6.453  1.00  0.66           H  
ATOM   1390  HA  ALA A  92      26.421   6.387   6.351  1.00  0.66           H  
ATOM   1391 1HB  ALA A  92      24.614   5.552   7.771  1.00  0.66           H  
ATOM   1392 2HB  ALA A  92      25.768   6.433   8.764  1.00  0.66           H  
ATOM   1393 3HB  ALA A  92      24.271   7.209   8.270  1.00  0.66           H  
ATOM   1394  N   VAL A  93      24.115   5.898   5.244  1.00  0.64           N  
ATOM   1395  CA  VAL A  93      22.903   5.837   4.447  1.00  0.64           C  
ATOM   1396  C   VAL A  93      21.727   5.596   5.390  1.00  0.64           C  
ATOM   1397  O   VAL A  93      21.769   4.717   6.255  1.00  0.64           O  
ATOM   1398  CB  VAL A  93      22.959   4.745   3.376  1.00  0.64           C  
ATOM   1399  CG1 VAL A  93      21.627   4.717   2.606  1.00  0.64           C  
ATOM   1400  CG2 VAL A  93      24.113   5.034   2.442  1.00  0.64           C  
ATOM   1401  H   VAL A  93      24.577   5.034   5.537  1.00  0.64           H  
ATOM   1402  HA  VAL A  93      22.760   6.788   3.949  1.00  0.64           H  
ATOM   1403  HB  VAL A  93      23.096   3.773   3.853  1.00  0.64           H  
ATOM   1404 1HG1 VAL A  93      21.663   3.943   1.846  1.00  0.64           H  
ATOM   1405 2HG1 VAL A  93      20.804   4.519   3.284  1.00  0.64           H  
ATOM   1406 3HG1 VAL A  93      21.468   5.679   2.127  1.00  0.64           H  
ATOM   1407 1HG2 VAL A  93      24.163   4.264   1.675  1.00  0.64           H  
ATOM   1408 2HG2 VAL A  93      23.958   6.005   1.976  1.00  0.64           H  
ATOM   1409 3HG2 VAL A  93      25.045   5.047   3.007  1.00  0.64           H  
ATOM   1410  N   TYR A  94      20.704   6.416   5.265  1.00  0.64           N  
ATOM   1411  CA  TYR A  94      19.534   6.312   6.119  1.00  0.64           C  
ATOM   1412  C   TYR A  94      18.394   5.703   5.355  1.00  0.64           C  
ATOM   1413  O   TYR A  94      18.222   5.972   4.161  1.00  0.64           O  
ATOM   1414  CB  TYR A  94      19.154   7.692   6.642  1.00  0.64           C  
ATOM   1415  CG  TYR A  94      20.149   8.236   7.661  1.00  0.64           C  
ATOM   1416  CD1 TYR A  94      21.360   8.785   7.237  1.00  0.64           C  
ATOM   1417  CD2 TYR A  94      19.842   8.208   9.012  1.00  0.64           C  
ATOM   1418  CE1 TYR A  94      22.263   9.261   8.167  1.00  0.64           C  
ATOM   1419  CE2 TYR A  94      20.740   8.701   9.927  1.00  0.64           C  
ATOM   1420  CZ  TYR A  94      21.963   9.221   9.507  1.00  0.64           C  
ATOM   1421  OH  TYR A  94      22.905   9.686  10.435  1.00  0.64           O  
ATOM   1422  H   TYR A  94      20.735   7.116   4.527  1.00  0.64           H  
ATOM   1423  HA  TYR A  94      19.757   5.659   6.961  1.00  0.64           H  
ATOM   1424 1HB  TYR A  94      19.111   8.386   5.804  1.00  0.64           H  
ATOM   1425 2HB  TYR A  94      18.166   7.656   7.102  1.00  0.64           H  
ATOM   1426  HD1 TYR A  94      21.609   8.815   6.171  1.00  0.64           H  
ATOM   1427  HD2 TYR A  94      18.892   7.786   9.349  1.00  0.64           H  
ATOM   1428  HE1 TYR A  94      23.221   9.660   7.851  1.00  0.64           H  
ATOM   1429  HE2 TYR A  94      20.501   8.664  10.981  1.00  0.64           H  
ATOM   1430  HH  TYR A  94      23.781   9.820   9.983  1.00  0.64           H  
ATOM   1431  N   TYR A  95      17.613   4.882   6.042  1.00  0.66           N  
ATOM   1432  CA  TYR A  95      16.459   4.282   5.408  1.00  0.66           C  
ATOM   1433  C   TYR A  95      15.225   4.398   6.280  1.00  0.66           C  
ATOM   1434  O   TYR A  95      15.265   4.255   7.501  1.00  0.66           O  
ATOM   1435  CB  TYR A  95      16.668   2.790   5.119  1.00  0.66           C  
ATOM   1436  CG  TYR A  95      17.853   2.418   4.283  1.00  0.66           C  
ATOM   1437  CD1 TYR A  95      19.099   2.233   4.897  1.00  0.66           C  
ATOM   1438  CD2 TYR A  95      17.704   2.212   2.925  1.00  0.66           C  
ATOM   1439  CE1 TYR A  95      20.185   1.849   4.139  1.00  0.66           C  
ATOM   1440  CE2 TYR A  95      18.787   1.830   2.168  1.00  0.66           C  
ATOM   1441  CZ  TYR A  95      20.021   1.645   2.763  1.00  0.66           C  
ATOM   1442  OH  TYR A  95      21.092   1.248   1.992  1.00  0.66           O  
ATOM   1443  H   TYR A  95      17.826   4.693   7.021  1.00  0.66           H  
ATOM   1444  HA  TYR A  95      16.254   4.806   4.475  1.00  0.66           H  
ATOM   1445 1HB  TYR A  95      16.722   2.256   6.015  1.00  0.66           H  
ATOM   1446 2HB  TYR A  95      15.779   2.422   4.601  1.00  0.66           H  
ATOM   1447  HD1 TYR A  95      19.213   2.389   5.974  1.00  0.66           H  
ATOM   1448  HD2 TYR A  95      16.724   2.349   2.454  1.00  0.66           H  
ATOM   1449  HE1 TYR A  95      21.158   1.701   4.608  1.00  0.66           H  
ATOM   1450  HE2 TYR A  95      18.669   1.664   1.098  1.00  0.66           H  
ATOM   1451  HH  TYR A  95      21.899   1.305   2.512  1.00  0.66           H  
ATOM   1452  N   CYS A  96      14.123   4.567   5.612  1.00  0.72           N  
ATOM   1453  CA  CYS A  96      12.784   4.565   6.148  1.00  0.72           C  
ATOM   1454  C   CYS A  96      12.183   3.207   5.929  1.00  0.72           C  
ATOM   1455  O   CYS A  96      12.350   2.603   4.856  1.00  0.72           O  
ATOM   1456  CB  CYS A  96      11.954   5.611   5.466  1.00  0.72           C  
ATOM   1457  SG  CYS A  96      10.261   5.705   5.915  1.00  0.72           S  
ATOM   1458  H   CYS A  96      14.224   4.741   4.620  1.00  0.72           H  
ATOM   1459  HA  CYS A  96      12.823   4.782   7.215  1.00  0.72           H  
ATOM   1460 1HB  CYS A  96      12.415   6.570   5.665  1.00  0.72           H  
ATOM   1461 2HB  CYS A  96      11.999   5.442   4.393  1.00  0.72           H  
ATOM   1462  N   ALA A  97      11.523   2.709   6.955  1.00  0.85           N  
ATOM   1463  CA  ALA A  97      10.908   1.417   6.851  1.00  0.85           C  
ATOM   1464  C   ALA A  97       9.547   1.351   7.526  1.00  0.85           C  
ATOM   1465  O   ALA A  97       9.257   2.041   8.509  1.00  0.85           O  
ATOM   1466  CB  ALA A  97      11.826   0.373   7.465  1.00  0.85           C  
ATOM   1467  H   ALA A  97      11.468   3.241   7.819  1.00  0.85           H  
ATOM   1468  HA  ALA A  97      10.769   1.213   5.801  1.00  0.85           H  
ATOM   1469 1HB  ALA A  97      11.377  -0.617   7.353  1.00  0.85           H  
ATOM   1470 2HB  ALA A  97      12.790   0.389   6.961  1.00  0.85           H  
ATOM   1471 3HB  ALA A  97      11.965   0.594   8.521  1.00  0.85           H  
ATOM   1472  N   ARG A  98       8.708   0.492   6.972  1.00  1.07           N  
ATOM   1473  CA  ARG A  98       7.395   0.194   7.516  1.00  1.07           C  
ATOM   1474  C   ARG A  98       7.564  -1.014   8.412  1.00  1.07           C  
ATOM   1475  O   ARG A  98       8.168  -2.013   7.992  1.00  1.07           O  
ATOM   1476  CB  ARG A  98       6.399  -0.107   6.403  1.00  1.07           C  
ATOM   1477  CG  ARG A  98       4.961  -0.381   6.805  1.00  1.07           C  
ATOM   1478  CD  ARG A  98       4.072  -0.552   5.604  1.00  1.07           C  
ATOM   1479  NE  ARG A  98       4.360  -1.773   4.843  1.00  1.07           N  
ATOM   1480  CZ  ARG A  98       3.818  -2.980   5.110  1.00  1.07           C  
ATOM   1481  NH1 ARG A  98       3.004  -3.106   6.108  1.00  1.07           N  
ATOM   1482  NH2 ARG A  98       4.098  -4.040   4.374  1.00  1.07           N  
ATOM   1483  H   ARG A  98       9.036  -0.011   6.148  1.00  1.07           H  
ATOM   1484  HA  ARG A  98       7.039   1.037   8.111  1.00  1.07           H  
ATOM   1485 1HB  ARG A  98       6.377   0.722   5.701  1.00  1.07           H  
ATOM   1486 2HB  ARG A  98       6.736  -0.981   5.869  1.00  1.07           H  
ATOM   1487 1HG  ARG A  98       4.916  -1.299   7.367  1.00  1.07           H  
ATOM   1488 2HG  ARG A  98       4.579   0.446   7.412  1.00  1.07           H  
ATOM   1489 1HD  ARG A  98       3.026  -0.565   5.900  1.00  1.07           H  
ATOM   1490 2HD  ARG A  98       4.249   0.273   4.948  1.00  1.07           H  
ATOM   1491  HE  ARG A  98       4.992  -1.704   4.057  1.00  1.07           H  
ATOM   1492 1HH1 ARG A  98       2.783  -2.298   6.672  1.00  1.07           H  
ATOM   1493 2HH1 ARG A  98       2.599  -4.008   6.316  1.00  1.07           H  
ATOM   1494 1HH2 ARG A  98       4.727  -3.968   3.589  1.00  1.07           H  
ATOM   1495 2HH2 ARG A  98       3.679  -4.932   4.600  1.00  1.07           H  
ATOM   1496  N   VAL A  99       7.034  -0.935   9.628  1.00  1.44           N  
ATOM   1497  CA  VAL A  99       7.152  -2.034  10.593  1.00  1.44           C  
ATOM   1498  C   VAL A  99       5.811  -2.698  10.834  1.00  1.44           C  
ATOM   1499  O   VAL A  99       5.596  -3.406  11.822  1.00  1.44           O  
ATOM   1500  CB  VAL A  99       7.733  -1.515  11.912  1.00  1.44           C  
ATOM   1501  CG1 VAL A  99       9.144  -1.020  11.751  1.00  1.44           C  
ATOM   1502  CG2 VAL A  99       6.933  -0.422  12.321  1.00  1.44           C  
ATOM   1503  H   VAL A  99       6.543  -0.077   9.914  1.00  1.44           H  
ATOM   1504  HA  VAL A  99       7.810  -2.786  10.189  1.00  1.44           H  
ATOM   1505  HB  VAL A  99       7.719  -2.304  12.649  1.00  1.44           H  
ATOM   1506 1HG1 VAL A  99       9.507  -0.638  12.702  1.00  1.44           H  
ATOM   1507 2HG1 VAL A  99       9.748  -1.834  11.446  1.00  1.44           H  
ATOM   1508 3HG1 VAL A  99       9.174  -0.226  11.007  1.00  1.44           H  
ATOM   1509 1HG2 VAL A  99       7.290  -0.004  13.251  1.00  1.44           H  
ATOM   1510 2HG2 VAL A  99       7.000   0.317  11.559  1.00  1.44           H  
ATOM   1511 3HG2 VAL A  99       5.911  -0.772  12.429  1.00  1.44           H  
ATOM   1512  N   GLY A 100       4.907  -2.450   9.911  1.00  2.02           N  
ATOM   1513  CA  GLY A 100       3.608  -3.051   9.971  1.00  2.02           C  
ATOM   1514  C   GLY A 100       2.793  -2.287  10.985  1.00  2.02           C  
ATOM   1515  O   GLY A 100       3.240  -1.257  11.491  1.00  2.02           O  
ATOM   1516  H   GLY A 100       5.161  -1.855   9.145  1.00  2.02           H  
ATOM   1517 1HA  GLY A 100       3.145  -3.030   8.989  1.00  2.02           H  
ATOM   1518 2HA  GLY A 100       3.726  -4.095  10.261  1.00  2.02           H  
ATOM   1519  N   PRO A 101       1.572  -2.739  11.263  1.00  2.87           N  
ATOM   1520  CA  PRO A 101       0.661  -2.189  12.238  1.00  2.87           C  
ATOM   1521  C   PRO A 101       1.083  -2.623  13.632  1.00  2.87           C  
ATOM   1522  O   PRO A 101       0.486  -2.226  14.626  1.00  2.87           O  
ATOM   1523  CB  PRO A 101      -0.667  -2.821  11.823  1.00  2.87           C  
ATOM   1524  CG  PRO A 101      -0.271  -4.168  11.251  1.00  2.87           C  
ATOM   1525  CD  PRO A 101       1.050  -3.933  10.557  1.00  2.87           C  
ATOM   1526  HA  PRO A 101       0.628  -1.096  12.162  1.00  2.87           H  
ATOM   1527 1HB  PRO A 101      -1.336  -2.896  12.691  1.00  2.87           H  
ATOM   1528 2HB  PRO A 101      -1.170  -2.171  11.087  1.00  2.87           H  
ATOM   1529 1HG  PRO A 101      -0.187  -4.901  12.059  1.00  2.87           H  
ATOM   1530 2HG  PRO A 101      -1.050  -4.536  10.570  1.00  2.87           H  
ATOM   1531 1HD  PRO A 101       1.684  -4.815  10.720  1.00  2.87           H  
ATOM   1532 2HD  PRO A 101       0.889  -3.733   9.506  1.00  2.87           H  
ATOM   1533  N   TYR A 102       2.017  -3.583  13.680  1.00  4.01           N  
ATOM   1534  CA  TYR A 102       2.485  -4.266  14.884  1.00  4.01           C  
ATOM   1535  C   TYR A 102       1.455  -5.148  15.595  1.00  4.01           C  
ATOM   1536  O   TYR A 102       1.778  -5.800  16.577  1.00  4.01           O  
ATOM   1537  CB  TYR A 102       3.058  -3.315  15.911  1.00  4.01           C  
ATOM   1538  CG  TYR A 102       4.424  -2.739  15.680  1.00  4.01           C  
ATOM   1539  CD1 TYR A 102       4.630  -1.389  15.841  1.00  4.01           C  
ATOM   1540  CD2 TYR A 102       5.496  -3.583  15.383  1.00  4.01           C  
ATOM   1541  CE1 TYR A 102       5.903  -0.872  15.746  1.00  4.01           C  
ATOM   1542  CE2 TYR A 102       6.775  -3.062  15.274  1.00  4.01           C  
ATOM   1543  CZ  TYR A 102       6.978  -1.709  15.473  1.00  4.01           C  
ATOM   1544  OH  TYR A 102       8.253  -1.177  15.405  1.00  4.01           O  
ATOM   1545  H   TYR A 102       2.463  -3.861  12.823  1.00  4.01           H  
ATOM   1546  HA  TYR A 102       3.296  -4.927  14.578  1.00  4.01           H  
ATOM   1547 1HB  TYR A 102       2.386  -2.485  16.054  1.00  4.01           H  
ATOM   1548 2HB  TYR A 102       3.083  -3.829  16.826  1.00  4.01           H  
ATOM   1549  HD1 TYR A 102       3.793  -0.733  16.077  1.00  4.01           H  
ATOM   1550  HD2 TYR A 102       5.333  -4.654  15.261  1.00  4.01           H  
ATOM   1551  HE1 TYR A 102       6.068   0.193  15.901  1.00  4.01           H  
ATOM   1552  HE2 TYR A 102       7.616  -3.718  15.061  1.00  4.01           H  
ATOM   1553  HH  TYR A 102       8.840  -1.818  15.002  1.00  4.01           H  
ATOM   1554  N   TYR A 103       0.210  -5.137  15.133  1.00  5.37           N  
ATOM   1555  CA  TYR A 103      -0.949  -5.949  15.560  1.00  5.37           C  
ATOM   1556  C   TYR A 103      -1.437  -5.773  17.023  1.00  5.37           C  
ATOM   1557  O   TYR A 103      -2.636  -5.889  17.282  1.00  5.37           O  
ATOM   1558  CB  TYR A 103      -0.616  -7.419  15.312  1.00  5.37           C  
ATOM   1559  CG  TYR A 103      -0.115  -7.671  13.901  1.00  5.37           C  
ATOM   1560  CD1 TYR A 103       1.232  -7.943  13.693  1.00  5.37           C  
ATOM   1561  CD2 TYR A 103      -0.982  -7.617  12.821  1.00  5.37           C  
ATOM   1562  CE1 TYR A 103       1.709  -8.159  12.417  1.00  5.37           C  
ATOM   1563  CE2 TYR A 103      -0.504  -7.837  11.540  1.00  5.37           C  
ATOM   1564  CZ  TYR A 103       0.837  -8.105  11.337  1.00  5.37           C  
ATOM   1565  OH  TYR A 103       1.314  -8.325  10.061  1.00  5.37           O  
ATOM   1566  H   TYR A 103       0.043  -4.505  14.367  1.00  5.37           H  
ATOM   1567  HA  TYR A 103      -1.786  -5.676  14.916  1.00  5.37           H  
ATOM   1568 1HB  TYR A 103       0.139  -7.754  16.012  1.00  5.37           H  
ATOM   1569 2HB  TYR A 103      -1.505  -8.027  15.476  1.00  5.37           H  
ATOM   1570  HD1 TYR A 103       1.916  -7.984  14.546  1.00  5.37           H  
ATOM   1571  HD2 TYR A 103      -2.040  -7.402  12.979  1.00  5.37           H  
ATOM   1572  HE1 TYR A 103       2.766  -8.371  12.259  1.00  5.37           H  
ATOM   1573  HE2 TYR A 103      -1.185  -7.795  10.690  1.00  5.37           H  
ATOM   1574  HH  TYR A 103       2.275  -8.399  10.083  1.00  5.37           H  
ATOM   1575  N   TYR A 104      -0.551  -5.317  17.910  1.00  6.80           N  
ATOM   1576  CA  TYR A 104      -0.832  -4.958  19.297  1.00  6.80           C  
ATOM   1577  C   TYR A 104      -1.749  -5.995  19.988  1.00  6.80           C  
ATOM   1578  O   TYR A 104      -1.817  -7.157  19.570  1.00  6.80           O  
ATOM   1579  CB  TYR A 104      -1.392  -3.512  19.273  1.00  6.80           C  
ATOM   1580  CG  TYR A 104      -1.654  -2.813  20.596  1.00  6.80           C  
ATOM   1581  CD1 TYR A 104      -0.586  -2.422  21.382  1.00  6.80           C  
ATOM   1582  CD2 TYR A 104      -2.961  -2.521  21.002  1.00  6.80           C  
ATOM   1583  CE1 TYR A 104      -0.802  -1.769  22.560  1.00  6.80           C  
ATOM   1584  CE2 TYR A 104      -3.174  -1.862  22.193  1.00  6.80           C  
ATOM   1585  CZ  TYR A 104      -2.099  -1.488  22.970  1.00  6.80           C  
ATOM   1586  OH  TYR A 104      -2.304  -0.821  24.148  1.00  6.80           O  
ATOM   1587  H   TYR A 104       0.408  -5.289  17.601  1.00  6.80           H  
ATOM   1588  HA  TYR A 104       0.114  -4.951  19.841  1.00  6.80           H  
ATOM   1589 1HB  TYR A 104      -0.708  -2.886  18.701  1.00  6.80           H  
ATOM   1590 2HB  TYR A 104      -2.331  -3.519  18.721  1.00  6.80           H  
ATOM   1591  HD1 TYR A 104       0.427  -2.634  21.069  1.00  6.80           H  
ATOM   1592  HD2 TYR A 104      -3.807  -2.818  20.380  1.00  6.80           H  
ATOM   1593  HE1 TYR A 104       0.044  -1.465  23.174  1.00  6.80           H  
ATOM   1594  HE2 TYR A 104      -4.188  -1.634  22.519  1.00  6.80           H  
ATOM   1595  HH  TYR A 104      -1.510  -0.914  24.713  1.00  6.80           H  
ATOM   1596  N   ASP A 105      -2.341  -5.611  21.121  1.00  8.07           N  
ATOM   1597  CA  ASP A 105      -3.269  -6.429  21.886  1.00  8.07           C  
ATOM   1598  C   ASP A 105      -4.243  -5.538  22.643  1.00  8.07           C  
ATOM   1599  O   ASP A 105      -3.899  -4.959  23.673  1.00  8.07           O  
ATOM   1600  CB  ASP A 105      -2.558  -7.330  22.887  1.00  8.07           C  
ATOM   1601  CG  ASP A 105      -3.528  -8.284  23.623  1.00  8.07           C  
ATOM   1602  OD1 ASP A 105      -4.724  -8.173  23.399  1.00  8.07           O  
ATOM   1603  OD2 ASP A 105      -3.062  -9.089  24.425  1.00  8.07           O  
ATOM   1604  H   ASP A 105      -2.189  -4.676  21.450  1.00  8.07           H  
ATOM   1605  HA  ASP A 105      -3.837  -7.052  21.193  1.00  8.07           H  
ATOM   1606 1HB  ASP A 105      -1.821  -7.925  22.354  1.00  8.07           H  
ATOM   1607 2HB  ASP A 105      -2.038  -6.715  23.622  1.00  8.07           H  
ATOM   1608  N   SER A 106      -5.474  -5.451  22.159  1.00  9.03           N  
ATOM   1609  CA  SER A 106      -6.481  -4.583  22.764  1.00  9.03           C  
ATOM   1610  C   SER A 106      -6.871  -5.003  24.195  1.00  9.03           C  
ATOM   1611  O   SER A 106      -7.530  -4.244  24.906  1.00  9.03           O  
ATOM   1612  CB  SER A 106      -7.717  -4.529  21.886  1.00  9.03           C  
ATOM   1613  OG  SER A 106      -8.359  -5.772  21.835  1.00  9.03           O  
ATOM   1614  H   SER A 106      -5.706  -5.985  21.332  1.00  9.03           H  
ATOM   1615  HA  SER A 106      -6.061  -3.577  22.820  1.00  9.03           H  
ATOM   1616 1HB  SER A 106      -8.404  -3.780  22.276  1.00  9.03           H  
ATOM   1617 2HB  SER A 106      -7.435  -4.221  20.880  1.00  9.03           H  
ATOM   1618  HG  SER A 106      -8.556  -6.002  22.748  1.00  9.03           H  
ATOM   1619  N   ALA A 107      -6.501  -6.227  24.606  1.00  9.63           N  
ATOM   1620  CA  ALA A 107      -6.813  -6.736  25.937  1.00  9.63           C  
ATOM   1621  C   ALA A 107      -5.818  -6.272  27.016  1.00  9.63           C  
ATOM   1622  O   ALA A 107      -5.997  -6.599  28.193  1.00  9.63           O  
ATOM   1623  CB  ALA A 107      -6.846  -8.253  25.915  1.00  9.63           C  
ATOM   1624  H   ALA A 107      -5.940  -6.829  23.990  1.00  9.63           H  
ATOM   1625  HA  ALA A 107      -7.798  -6.364  26.211  1.00  9.63           H  
ATOM   1626 1HB  ALA A 107      -7.117  -8.627  26.900  1.00  9.63           H  
ATOM   1627 2HB  ALA A 107      -7.575  -8.591  25.182  1.00  9.63           H  
ATOM   1628 3HB  ALA A 107      -5.856  -8.627  25.641  1.00  9.63           H  
ATOM   1629  N   GLY A 108      -4.775  -5.522  26.643  1.00  9.85           N  
ATOM   1630  CA  GLY A 108      -3.790  -5.094  27.638  1.00  9.85           C  
ATOM   1631  C   GLY A 108      -3.070  -3.808  27.248  1.00  9.85           C  
ATOM   1632  O   GLY A 108      -3.535  -3.056  26.398  1.00  9.85           O  
ATOM   1633  H   GLY A 108      -4.646  -5.269  25.660  1.00  9.85           H  
ATOM   1634 1HA  GLY A 108      -4.286  -4.952  28.598  1.00  9.85           H  
ATOM   1635 2HA  GLY A 108      -3.058  -5.890  27.775  1.00  9.85           H  
ATOM   1636  N   TYR A 109      -1.961  -3.510  27.924  1.00  9.68           N  
ATOM   1637  CA  TYR A 109      -1.251  -2.262  27.644  1.00  9.68           C  
ATOM   1638  C   TYR A 109      -0.281  -2.382  26.474  1.00  9.68           C  
ATOM   1639  O   TYR A 109      -0.160  -1.466  25.657  1.00  9.68           O  
ATOM   1640  CB  TYR A 109      -0.502  -1.809  28.892  1.00  9.68           C  
ATOM   1641  CG  TYR A 109      -1.418  -1.448  30.025  1.00  9.68           C  
ATOM   1642  CD1 TYR A 109      -1.416  -2.207  31.183  1.00  9.68           C  
ATOM   1643  CD2 TYR A 109      -2.273  -0.363  29.905  1.00  9.68           C  
ATOM   1644  CE1 TYR A 109      -2.264  -1.880  32.224  1.00  9.68           C  
ATOM   1645  CE2 TYR A 109      -3.122  -0.036  30.944  1.00  9.68           C  
ATOM   1646  CZ  TYR A 109      -3.119  -0.789  32.101  1.00  9.68           C  
ATOM   1647  OH  TYR A 109      -3.965  -0.464  33.137  1.00  9.68           O  
ATOM   1648  H   TYR A 109      -1.617  -4.146  28.629  1.00  9.68           H  
ATOM   1649  HA  TYR A 109      -1.986  -1.500  27.383  1.00  9.68           H  
ATOM   1650 1HB  TYR A 109       0.172  -2.600  29.228  1.00  9.68           H  
ATOM   1651 2HB  TYR A 109       0.104  -0.937  28.655  1.00  9.68           H  
ATOM   1652  HD1 TYR A 109      -0.744  -3.061  31.275  1.00  9.68           H  
ATOM   1653  HD2 TYR A 109      -2.275   0.230  28.991  1.00  9.68           H  
ATOM   1654  HE1 TYR A 109      -2.263  -2.476  33.136  1.00  9.68           H  
ATOM   1655  HE2 TYR A 109      -3.794   0.818  30.851  1.00  9.68           H  
ATOM   1656  HH  TYR A 109      -3.836  -1.082  33.861  1.00  9.68           H  
ATOM   1657  N   TYR A 110       0.429  -3.504  26.415  1.00  9.22           N  
ATOM   1658  CA  TYR A 110       1.409  -3.765  25.367  1.00  9.22           C  
ATOM   1659  C   TYR A 110       1.833  -5.226  25.373  1.00  9.22           C  
ATOM   1660  O   TYR A 110       1.663  -5.930  26.371  1.00  9.22           O  
ATOM   1661  CB  TYR A 110       2.637  -2.862  25.516  1.00  9.22           C  
ATOM   1662  CG  TYR A 110       3.328  -2.996  26.850  1.00  9.22           C  
ATOM   1663  CD1 TYR A 110       4.287  -3.978  27.042  1.00  9.22           C  
ATOM   1664  CD2 TYR A 110       3.007  -2.127  27.883  1.00  9.22           C  
ATOM   1665  CE1 TYR A 110       4.917  -4.096  28.266  1.00  9.22           C  
ATOM   1666  CE2 TYR A 110       3.632  -2.243  29.105  1.00  9.22           C  
ATOM   1667  CZ  TYR A 110       4.585  -3.223  29.301  1.00  9.22           C  
ATOM   1668  OH  TYR A 110       5.211  -3.338  30.522  1.00  9.22           O  
ATOM   1669  H   TYR A 110       0.275  -4.207  27.119  1.00  9.22           H  
ATOM   1670  HA  TYR A 110       0.944  -3.565  24.401  1.00  9.22           H  
ATOM   1671 1HB  TYR A 110       3.360  -3.107  24.735  1.00  9.22           H  
ATOM   1672 2HB  TYR A 110       2.355  -1.821  25.379  1.00  9.22           H  
ATOM   1673  HD1 TYR A 110       4.540  -4.659  26.226  1.00  9.22           H  
ATOM   1674  HD2 TYR A 110       2.261  -1.353  27.726  1.00  9.22           H  
ATOM   1675  HE1 TYR A 110       5.670  -4.869  28.419  1.00  9.22           H  
ATOM   1676  HE2 TYR A 110       3.376  -1.559  29.916  1.00  9.22           H  
ATOM   1677  HH  TYR A 110       5.846  -4.058  30.488  1.00  9.22           H  
ATOM   1678  N   ARG A 111       2.408  -5.668  24.261  1.00  8.55           N  
ATOM   1679  CA  ARG A 111       2.987  -7.005  24.135  1.00  8.55           C  
ATOM   1680  C   ARG A 111       4.346  -6.961  23.458  1.00  8.55           C  
ATOM   1681  O   ARG A 111       4.662  -6.017  22.736  1.00  8.55           O  
ATOM   1682  CB  ARG A 111       2.087  -7.942  23.370  1.00  8.55           C  
ATOM   1683  CG  ARG A 111       0.723  -8.212  23.981  1.00  8.55           C  
ATOM   1684  CD  ARG A 111       0.795  -9.044  25.209  1.00  8.55           C  
ATOM   1685  NE  ARG A 111      -0.531  -9.414  25.655  1.00  8.55           N  
ATOM   1686  CZ  ARG A 111      -0.837 -10.066  26.784  1.00  8.55           C  
ATOM   1687  NH1 ARG A 111       0.090 -10.432  27.648  1.00  8.55           N  
ATOM   1688  NH2 ARG A 111      -2.106 -10.328  26.995  1.00  8.55           N  
ATOM   1689  H   ARG A 111       2.480  -5.037  23.477  1.00  8.55           H  
ATOM   1690  HA  ARG A 111       3.122  -7.415  25.137  1.00  8.55           H  
ATOM   1691 1HB  ARG A 111       1.916  -7.512  22.389  1.00  8.55           H  
ATOM   1692 2HB  ARG A 111       2.585  -8.900  23.224  1.00  8.55           H  
ATOM   1693 1HG  ARG A 111       0.231  -7.280  24.228  1.00  8.55           H  
ATOM   1694 2HG  ARG A 111       0.115  -8.759  23.285  1.00  8.55           H  
ATOM   1695 1HD  ARG A 111       1.354  -9.954  25.003  1.00  8.55           H  
ATOM   1696 2HD  ARG A 111       1.282  -8.488  26.008  1.00  8.55           H  
ATOM   1697  HE  ARG A 111      -1.333  -9.179  25.047  1.00  8.55           H  
ATOM   1698 1HH1 ARG A 111       1.059 -10.216  27.465  1.00  8.55           H  
ATOM   1699 2HH1 ARG A 111      -0.171 -10.923  28.490  1.00  8.55           H  
ATOM   1700 1HH2 ARG A 111      -2.778 -10.017  26.267  1.00  8.55           H  
ATOM   1701 2HH2 ARG A 111      -2.405 -10.817  27.822  1.00  8.55           H  
ATOM   1702  N   ARG A 112       5.133  -8.018  23.625  1.00  7.72           N  
ATOM   1703  CA  ARG A 112       6.459  -8.091  23.015  1.00  7.72           C  
ATOM   1704  C   ARG A 112       6.439  -8.010  21.486  1.00  7.72           C  
ATOM   1705  O   ARG A 112       7.339  -7.419  20.885  1.00  7.72           O  
ATOM   1706  CB  ARG A 112       7.153  -9.375  23.434  1.00  7.72           C  
ATOM   1707  CG  ARG A 112       7.587  -9.417  24.896  1.00  7.72           C  
ATOM   1708  CD  ARG A 112       8.211 -10.723  25.259  1.00  7.72           C  
ATOM   1709  NE  ARG A 112       8.624 -10.758  26.658  1.00  7.72           N  
ATOM   1710  CZ  ARG A 112       9.081 -11.854  27.299  1.00  7.72           C  
ATOM   1711  NH1 ARG A 112       9.178 -12.999  26.660  1.00  7.72           N  
ATOM   1712  NH2 ARG A 112       9.429 -11.778  28.572  1.00  7.72           N  
ATOM   1713  H   ARG A 112       4.822  -8.778  24.213  1.00  7.72           H  
ATOM   1714  HA  ARG A 112       7.045  -7.250  23.390  1.00  7.72           H  
ATOM   1715 1HB  ARG A 112       6.490 -10.221  23.258  1.00  7.72           H  
ATOM   1716 2HB  ARG A 112       8.041  -9.523  22.819  1.00  7.72           H  
ATOM   1717 1HG  ARG A 112       8.317  -8.627  25.077  1.00  7.72           H  
ATOM   1718 2HG  ARG A 112       6.719  -9.262  25.536  1.00  7.72           H  
ATOM   1719 1HD  ARG A 112       7.493 -11.527  25.096  1.00  7.72           H  
ATOM   1720 2HD  ARG A 112       9.090 -10.892  24.639  1.00  7.72           H  
ATOM   1721  HE  ARG A 112       8.564  -9.898  27.186  1.00  7.72           H  
ATOM   1722 1HH1 ARG A 112       8.912 -13.059  25.687  1.00  7.72           H  
ATOM   1723 2HH1 ARG A 112       9.520 -13.819  27.141  1.00  7.72           H  
ATOM   1724 1HH2 ARG A 112       9.354 -10.898  29.065  1.00  7.72           H  
ATOM   1725 2HH2 ARG A 112       9.770 -12.597  29.052  1.00  7.72           H  
ATOM   1726  N   HIS A 113       5.397  -8.548  20.841  1.00  6.72           N  
ATOM   1727  CA  HIS A 113       5.347  -8.496  19.377  1.00  6.72           C  
ATOM   1728  C   HIS A 113       5.169  -7.065  18.855  1.00  6.72           C  
ATOM   1729  O   HIS A 113       5.414  -6.786  17.675  1.00  6.72           O  
ATOM   1730  CB  HIS A 113       4.270  -9.428  18.778  1.00  6.72           C  
ATOM   1731  CG  HIS A 113       2.822  -9.144  19.130  1.00  6.72           C  
ATOM   1732  ND1 HIS A 113       2.250  -9.544  20.316  1.00  6.72           N  
ATOM   1733  CD2 HIS A 113       1.847  -8.503  18.442  1.00  6.72           C  
ATOM   1734  CE1 HIS A 113       0.973  -9.168  20.330  1.00  6.72           C  
ATOM   1735  NE2 HIS A 113       0.711  -8.531  19.219  1.00  6.72           N  
ATOM   1736  H   HIS A 113       4.664  -9.006  21.358  1.00  6.72           H  
ATOM   1737  HA  HIS A 113       6.301  -8.848  18.986  1.00  6.72           H  
ATOM   1738 1HB  HIS A 113       4.351  -9.398  17.690  1.00  6.72           H  
ATOM   1739 2HB  HIS A 113       4.485 -10.451  19.082  1.00  6.72           H  
ATOM   1740  HD2 HIS A 113       1.955  -8.056  17.465  1.00  6.72           H  
ATOM   1741  HE1 HIS A 113       0.259  -9.344  21.121  1.00  6.72           H  
ATOM   1742  HE2 HIS A 113      -0.213  -8.120  18.999  1.00  6.72           H  
ATOM   1743  N   TYR A 114       4.806  -6.133  19.738  1.00  5.58           N  
ATOM   1744  CA  TYR A 114       4.642  -4.749  19.353  1.00  5.58           C  
ATOM   1745  C   TYR A 114       5.957  -4.151  18.859  1.00  5.58           C  
ATOM   1746  O   TYR A 114       5.966  -3.094  18.246  1.00  5.58           O  
ATOM   1747  CB  TYR A 114       4.057  -3.881  20.457  1.00  5.58           C  
ATOM   1748  CG  TYR A 114       3.616  -2.538  19.884  1.00  5.58           C  
ATOM   1749  CD1 TYR A 114       2.418  -2.448  19.182  1.00  5.58           C  
ATOM   1750  CD2 TYR A 114       4.414  -1.425  20.019  1.00  5.58           C  
ATOM   1751  CE1 TYR A 114       2.019  -1.242  18.619  1.00  5.58           C  
ATOM   1752  CE2 TYR A 114       4.020  -0.220  19.460  1.00  5.58           C  
ATOM   1753  CZ  TYR A 114       2.826  -0.127  18.758  1.00  5.58           C  
ATOM   1754  OH  TYR A 114       2.464   1.085  18.198  1.00  5.58           O  
ATOM   1755  H   TYR A 114       4.654  -6.371  20.715  1.00  5.58           H  
ATOM   1756  HA  TYR A 114       3.943  -4.731  18.531  1.00  5.58           H  
ATOM   1757 1HB  TYR A 114       3.196  -4.376  20.909  1.00  5.58           H  
ATOM   1758 2HB  TYR A 114       4.804  -3.708  21.234  1.00  5.58           H  
ATOM   1759  HD1 TYR A 114       1.795  -3.330  19.063  1.00  5.58           H  
ATOM   1760  HD2 TYR A 114       5.354  -1.498  20.559  1.00  5.58           H  
ATOM   1761  HE1 TYR A 114       1.080  -1.176  18.061  1.00  5.58           H  
ATOM   1762  HE2 TYR A 114       4.656   0.660  19.565  1.00  5.58           H  
ATOM   1763  HH  TYR A 114       1.762   0.979  17.511  1.00  5.58           H  
ATOM   1764  N   HIS A 115       7.084  -4.754  19.231  1.00  4.41           N  
ATOM   1765  CA  HIS A 115       8.389  -4.262  18.822  1.00  4.41           C  
ATOM   1766  C   HIS A 115       9.108  -5.291  17.931  1.00  4.41           C  
ATOM   1767  O   HIS A 115      10.338  -5.319  17.873  1.00  4.41           O  
ATOM   1768  CB  HIS A 115       9.216  -3.945  20.061  1.00  4.41           C  
ATOM   1769  CG  HIS A 115       8.607  -2.857  20.912  1.00  4.41           C  
ATOM   1770  ND1 HIS A 115       8.641  -1.521  20.557  1.00  4.41           N  
ATOM   1771  CD2 HIS A 115       7.932  -2.919  22.084  1.00  4.41           C  
ATOM   1772  CE1 HIS A 115       8.024  -0.805  21.484  1.00  4.41           C  
ATOM   1773  NE2 HIS A 115       7.585  -1.631  22.421  1.00  4.41           N  
ATOM   1774  H   HIS A 115       7.043  -5.618  19.776  1.00  4.41           H  
ATOM   1775  HA  HIS A 115       8.274  -3.346  18.245  1.00  4.41           H  
ATOM   1776 1HB  HIS A 115       9.311  -4.847  20.672  1.00  4.41           H  
ATOM   1777 2HB  HIS A 115      10.218  -3.638  19.766  1.00  4.41           H  
ATOM   1778  HD1 HIS A 115       9.052  -1.137  19.729  1.00  4.41           H  
ATOM   1779  HD2 HIS A 115       7.650  -3.751  22.733  1.00  4.41           H  
ATOM   1780  HE1 HIS A 115       7.945   0.279  21.389  1.00  4.41           H  
ATOM   1781  N   PHE A 116       8.326  -6.112  17.215  1.00  3.36           N  
ATOM   1782  CA  PHE A 116       8.826  -7.199  16.361  1.00  3.36           C  
ATOM   1783  C   PHE A 116       9.910  -6.884  15.320  1.00  3.36           C  
ATOM   1784  O   PHE A 116      10.924  -7.582  15.272  1.00  3.36           O  
ATOM   1785  CB  PHE A 116       7.640  -7.797  15.599  1.00  3.36           C  
ATOM   1786  CG  PHE A 116       8.004  -8.826  14.568  1.00  3.36           C  
ATOM   1787  CD1 PHE A 116       8.316 -10.125  14.934  1.00  3.36           C  
ATOM   1788  CD2 PHE A 116       8.024  -8.491  13.216  1.00  3.36           C  
ATOM   1789  CE1 PHE A 116       8.646 -11.067  13.975  1.00  3.36           C  
ATOM   1790  CE2 PHE A 116       8.352  -9.426  12.259  1.00  3.36           C  
ATOM   1791  CZ  PHE A 116       8.664 -10.717  12.638  1.00  3.36           C  
ATOM   1792  H   PHE A 116       7.313  -6.034  17.313  1.00  3.36           H  
ATOM   1793  HA  PHE A 116       9.227  -7.964  17.027  1.00  3.36           H  
ATOM   1794 1HB  PHE A 116       6.963  -8.264  16.308  1.00  3.36           H  
ATOM   1795 2HB  PHE A 116       7.086  -6.998  15.105  1.00  3.36           H  
ATOM   1796  HD1 PHE A 116       8.301 -10.397  15.989  1.00  3.36           H  
ATOM   1797  HD2 PHE A 116       7.777  -7.467  12.913  1.00  3.36           H  
ATOM   1798  HE1 PHE A 116       8.891 -12.086  14.274  1.00  3.36           H  
ATOM   1799  HE2 PHE A 116       8.365  -9.145  11.204  1.00  3.36           H  
ATOM   1800  HZ  PHE A 116       8.923 -11.459  11.883  1.00  3.36           H  
ATOM   1801  N   GLY A 117       9.715  -5.882  14.465  1.00  2.51           N  
ATOM   1802  CA  GLY A 117      10.718  -5.646  13.420  1.00  2.51           C  
ATOM   1803  C   GLY A 117      10.142  -4.992  12.171  1.00  2.51           C  
ATOM   1804  O   GLY A 117       9.026  -4.489  12.199  1.00  2.51           O  
ATOM   1805  H   GLY A 117       8.887  -5.310  14.532  1.00  2.51           H  
ATOM   1806 1HA  GLY A 117      11.514  -5.021  13.826  1.00  2.51           H  
ATOM   1807 2HA  GLY A 117      11.175  -6.597  13.146  1.00  2.51           H  
ATOM   1808  N   MET A 118      10.920  -4.988  11.081  1.00  1.90           N  
ATOM   1809  CA  MET A 118      10.542  -4.313   9.827  1.00  1.90           C  
ATOM   1810  C   MET A 118      10.014  -5.219   8.722  1.00  1.90           C  
ATOM   1811  O   MET A 118      10.497  -6.340   8.547  1.00  1.90           O  
ATOM   1812  CB  MET A 118      11.750  -3.566   9.293  1.00  1.90           C  
ATOM   1813  CG  MET A 118      12.206  -2.421  10.141  1.00  1.90           C  
ATOM   1814  SD  MET A 118      13.727  -1.706   9.611  1.00  1.90           S  
ATOM   1815  CE  MET A 118      14.936  -2.871  10.222  1.00  1.90           C  
ATOM   1816  H   MET A 118      11.817  -5.452  11.127  1.00  1.90           H  
ATOM   1817  HA  MET A 118       9.766  -3.602  10.048  1.00  1.90           H  
ATOM   1818 1HB  MET A 118      12.574  -4.252   9.229  1.00  1.90           H  
ATOM   1819 2HB  MET A 118      11.538  -3.193   8.286  1.00  1.90           H  
ATOM   1820 1HG  MET A 118      11.466  -1.638  10.108  1.00  1.90           H  
ATOM   1821 2HG  MET A 118      12.316  -2.761  11.144  1.00  1.90           H  
ATOM   1822 1HE  MET A 118      15.931  -2.546   9.941  1.00  1.90           H  
ATOM   1823 2HE  MET A 118      14.877  -2.928  11.289  1.00  1.90           H  
ATOM   1824 3HE  MET A 118      14.747  -3.847   9.809  1.00  1.90           H  
ATOM   1825  N   ASP A 119       9.039  -4.700   7.957  1.00  1.48           N  
ATOM   1826  CA  ASP A 119       8.491  -5.400   6.795  1.00  1.48           C  
ATOM   1827  C   ASP A 119       8.998  -4.852   5.450  1.00  1.48           C  
ATOM   1828  O   ASP A 119       9.325  -5.622   4.544  1.00  1.48           O  
ATOM   1829  CB  ASP A 119       6.952  -5.301   6.770  1.00  1.48           C  
ATOM   1830  CG  ASP A 119       6.223  -5.993   7.943  1.00  1.48           C  
ATOM   1831  OD1 ASP A 119       6.496  -7.139   8.208  1.00  1.48           O  
ATOM   1832  OD2 ASP A 119       5.353  -5.371   8.516  1.00  1.48           O  
ATOM   1833  H   ASP A 119       8.684  -3.772   8.174  1.00  1.48           H  
ATOM   1834  HA  ASP A 119       8.778  -6.449   6.862  1.00  1.48           H  
ATOM   1835 1HB  ASP A 119       6.667  -4.245   6.766  1.00  1.48           H  
ATOM   1836 2HB  ASP A 119       6.588  -5.732   5.840  1.00  1.48           H  
ATOM   1837  N   VAL A 120       9.018  -3.516   5.313  1.00  1.20           N  
ATOM   1838  CA  VAL A 120       9.390  -2.880   4.036  1.00  1.20           C  
ATOM   1839  C   VAL A 120      10.395  -1.762   4.165  1.00  1.20           C  
ATOM   1840  O   VAL A 120      10.197  -0.842   4.947  1.00  1.20           O  
ATOM   1841  CB  VAL A 120       8.148  -2.288   3.314  1.00  1.20           C  
ATOM   1842  CG1 VAL A 120       8.552  -1.587   2.008  1.00  1.20           C  
ATOM   1843  CG2 VAL A 120       7.167  -3.383   3.028  1.00  1.20           C  
ATOM   1844  H   VAL A 120       8.759  -2.943   6.114  1.00  1.20           H  
ATOM   1845  HA  VAL A 120       9.824  -3.646   3.393  1.00  1.20           H  
ATOM   1846  HB  VAL A 120       7.690  -1.547   3.941  1.00  1.20           H  
ATOM   1847 1HG1 VAL A 120       7.672  -1.183   1.525  1.00  1.20           H  
ATOM   1848 2HG1 VAL A 120       9.242  -0.773   2.215  1.00  1.20           H  
ATOM   1849 3HG1 VAL A 120       9.028  -2.303   1.338  1.00  1.20           H  
ATOM   1850 1HG2 VAL A 120       6.307  -2.969   2.538  1.00  1.20           H  
ATOM   1851 2HG2 VAL A 120       7.634  -4.126   2.380  1.00  1.20           H  
ATOM   1852 3HG2 VAL A 120       6.865  -3.850   3.953  1.00  1.20           H  
ATOM   1853  N   TRP A 121      11.429  -1.795   3.334  1.00  1.02           N  
ATOM   1854  CA  TRP A 121      12.416  -0.721   3.298  1.00  1.02           C  
ATOM   1855  C   TRP A 121      12.260  -0.001   1.981  1.00  1.02           C  
ATOM   1856  O   TRP A 121      11.966  -0.633   0.963  1.00  1.02           O  
ATOM   1857  CB  TRP A 121      13.823  -1.285   3.345  1.00  1.02           C  
ATOM   1858  CG  TRP A 121      14.170  -1.952   4.611  1.00  1.02           C  
ATOM   1859  CD1 TRP A 121      14.932  -1.470   5.631  1.00  1.02           C  
ATOM   1860  CD2 TRP A 121      13.715  -3.256   5.027  1.00  1.02           C  
ATOM   1861  NE1 TRP A 121      15.018  -2.402   6.622  1.00  1.02           N  
ATOM   1862  CE2 TRP A 121      14.270  -3.501   6.268  1.00  1.02           C  
ATOM   1863  CE3 TRP A 121      12.887  -4.225   4.441  1.00  1.02           C  
ATOM   1864  CZ2 TRP A 121      14.041  -4.681   6.945  1.00  1.02           C  
ATOM   1865  CZ3 TRP A 121      12.644  -5.398   5.131  1.00  1.02           C  
ATOM   1866  CH2 TRP A 121      13.208  -5.619   6.350  1.00  1.02           C  
ATOM   1867  H   TRP A 121      11.536  -2.586   2.713  1.00  1.02           H  
ATOM   1868  HA  TRP A 121      12.248  -0.022   4.117  1.00  1.02           H  
ATOM   1869 1HB  TRP A 121      13.954  -1.998   2.533  1.00  1.02           H  
ATOM   1870 2HB  TRP A 121      14.536  -0.473   3.181  1.00  1.02           H  
ATOM   1871  HD1 TRP A 121      15.418  -0.494   5.644  1.00  1.02           H  
ATOM   1872  HE1 TRP A 121      15.532  -2.300   7.485  1.00  1.02           H  
ATOM   1873  HE3 TRP A 121      12.438  -4.056   3.464  1.00  1.02           H  
ATOM   1874  HZ2 TRP A 121      14.474  -4.887   7.911  1.00  1.02           H  
ATOM   1875  HZ3 TRP A 121      11.990  -6.145   4.674  1.00  1.02           H  
ATOM   1876  HH2 TRP A 121      12.997  -6.556   6.870  1.00  1.02           H  
ATOM   1877  N   GLY A 122      12.480   1.298   1.985  1.00  0.90           N  
ATOM   1878  CA  GLY A 122      12.410   2.057   0.745  1.00  0.90           C  
ATOM   1879  C   GLY A 122      13.745   2.448   0.164  1.00  0.90           C  
ATOM   1880  O   GLY A 122      14.796   1.886   0.489  1.00  0.90           O  
ATOM   1881  H   GLY A 122      12.665   1.774   2.873  1.00  0.90           H  
ATOM   1882 1HA  GLY A 122      11.821   1.520   0.004  1.00  0.90           H  
ATOM   1883 2HA  GLY A 122      11.895   2.982   0.951  1.00  0.90           H  
ATOM   1884  N   GLN A 123      13.679   3.447  -0.706  1.00  0.81           N  
ATOM   1885  CA  GLN A 123      14.877   4.014  -1.305  1.00  0.81           C  
ATOM   1886  C   GLN A 123      15.455   4.997  -0.331  1.00  0.81           C  
ATOM   1887  O   GLN A 123      14.843   6.028  -0.067  1.00  0.81           O  
ATOM   1888  CB  GLN A 123      14.576   4.711  -2.627  1.00  0.81           C  
ATOM   1889  CG  GLN A 123      15.760   5.490  -3.199  1.00  0.81           C  
ATOM   1890  CD  GLN A 123      16.950   4.648  -3.570  1.00  0.81           C  
ATOM   1891  OE1 GLN A 123      16.886   3.755  -4.427  1.00  0.81           O  
ATOM   1892  NE2 GLN A 123      18.075   4.942  -2.913  1.00  0.81           N  
ATOM   1893  H   GLN A 123      12.753   3.827  -0.913  1.00  0.81           H  
ATOM   1894  HA  GLN A 123      15.606   3.221  -1.474  1.00  0.81           H  
ATOM   1895 1HB  GLN A 123      14.263   3.975  -3.366  1.00  0.81           H  
ATOM   1896 2HB  GLN A 123      13.750   5.410  -2.488  1.00  0.81           H  
ATOM   1897 1HG  GLN A 123      15.429   6.019  -4.090  1.00  0.81           H  
ATOM   1898 2HG  GLN A 123      16.089   6.214  -2.443  1.00  0.81           H  
ATOM   1899 1HE2 GLN A 123      18.914   4.436  -3.101  1.00  0.81           H  
ATOM   1900 2HE2 GLN A 123      18.077   5.699  -2.206  1.00  0.81           H  
ATOM   1901  N   GLY A 124      16.638   4.684   0.193  1.00  0.75           N  
ATOM   1902  CA  GLY A 124      17.236   5.508   1.233  1.00  0.75           C  
ATOM   1903  C   GLY A 124      17.960   6.732   0.710  1.00  0.75           C  
ATOM   1904  O   GLY A 124      18.050   6.961  -0.508  1.00  0.75           O  
ATOM   1905  H   GLY A 124      17.093   3.828  -0.089  1.00  0.75           H  
ATOM   1906 1HA  GLY A 124      16.467   5.818   1.934  1.00  0.75           H  
ATOM   1907 2HA  GLY A 124      17.937   4.904   1.807  1.00  0.75           H  
ATOM   1908  N   THR A 125      18.540   7.471   1.655  1.00  0.70           N  
ATOM   1909  CA  THR A 125      19.265   8.709   1.393  1.00  0.70           C  
ATOM   1910  C   THR A 125      20.670   8.651   1.939  1.00  0.70           C  
ATOM   1911  O   THR A 125      20.918   8.014   2.960  1.00  0.70           O  
ATOM   1912  CB  THR A 125      18.571   9.899   2.080  1.00  0.70           C  
ATOM   1913  OG1 THR A 125      18.538   9.650   3.488  1.00  0.70           O  
ATOM   1914  CG2 THR A 125      17.199  10.101   1.574  1.00  0.70           C  
ATOM   1915  H   THR A 125      18.427   7.144   2.616  1.00  0.70           H  
ATOM   1916  HA  THR A 125      19.313   8.872   0.316  1.00  0.70           H  
ATOM   1917  HB  THR A 125      19.150  10.797   1.900  1.00  0.70           H  
ATOM   1918  HG1 THR A 125      17.940   8.903   3.664  1.00  0.70           H  
ATOM   1919 1HG2 THR A 125      16.731  10.939   2.085  1.00  0.70           H  
ATOM   1920 2HG2 THR A 125      17.215  10.290   0.503  1.00  0.70           H  
ATOM   1921 3HG2 THR A 125      16.661   9.209   1.774  1.00  0.70           H  
ATOM   1922  N   THR A 126      21.574   9.404   1.337  1.00  0.68           N  
ATOM   1923  CA  THR A 126      22.921   9.433   1.872  1.00  0.68           C  
ATOM   1924  C   THR A 126      23.203  10.772   2.520  1.00  0.68           C  
ATOM   1925  O   THR A 126      22.960  11.825   1.920  1.00  0.68           O  
ATOM   1926  CB  THR A 126      23.963   9.163   0.772  1.00  0.68           C  
ATOM   1927  OG1 THR A 126      23.724   7.875   0.186  1.00  0.68           O  
ATOM   1928  CG2 THR A 126      25.364   9.169   1.388  1.00  0.68           C  
ATOM   1929  H   THR A 126      21.338   9.926   0.505  1.00  0.68           H  
ATOM   1930  HA  THR A 126      23.025   8.667   2.637  1.00  0.68           H  
ATOM   1931  HB  THR A 126      23.898   9.928  -0.001  1.00  0.68           H  
ATOM   1932  HG1 THR A 126      24.430   7.669  -0.433  1.00  0.68           H  
ATOM   1933 1HG2 THR A 126      26.102   8.967   0.616  1.00  0.68           H  
ATOM   1934 2HG2 THR A 126      25.571  10.143   1.834  1.00  0.68           H  
ATOM   1935 3HG2 THR A 126      25.424   8.399   2.161  1.00  0.68           H  
ATOM   1936  N   VAL A 127      23.707  10.718   3.745  1.00  0.70           N  
ATOM   1937  CA  VAL A 127      24.085  11.914   4.470  1.00  0.70           C  
ATOM   1938  C   VAL A 127      25.559  11.876   4.792  1.00  0.70           C  
ATOM   1939  O   VAL A 127      26.060  10.914   5.382  1.00  0.70           O  
ATOM   1940  CB  VAL A 127      23.276  12.051   5.769  1.00  0.70           C  
ATOM   1941  CG1 VAL A 127      23.741  13.297   6.561  1.00  0.70           C  
ATOM   1942  CG2 VAL A 127      21.775  12.141   5.406  1.00  0.70           C  
ATOM   1943  H   VAL A 127      23.842   9.808   4.187  1.00  0.70           H  
ATOM   1944  HA  VAL A 127      23.889  12.785   3.846  1.00  0.70           H  
ATOM   1945  HB  VAL A 127      23.448  11.195   6.383  1.00  0.70           H  
ATOM   1946 1HG1 VAL A 127      23.168  13.392   7.482  1.00  0.70           H  
ATOM   1947 2HG1 VAL A 127      24.797  13.194   6.804  1.00  0.70           H  
ATOM   1948 3HG1 VAL A 127      23.607  14.179   5.953  1.00  0.70           H  
ATOM   1949 1HG2 VAL A 127      21.181  12.222   6.296  1.00  0.70           H  
ATOM   1950 2HG2 VAL A 127      21.612  13.016   4.782  1.00  0.70           H  
ATOM   1951 3HG2 VAL A 127      21.469  11.245   4.862  1.00  0.70           H  
ATOM   1952  N   THR A 128      26.258  12.924   4.394  1.00  0.76           N  
ATOM   1953  CA  THR A 128      27.677  13.013   4.675  1.00  0.76           C  
ATOM   1954  C   THR A 128      27.923  14.211   5.542  1.00  0.76           C  
ATOM   1955  O   THR A 128      27.381  15.283   5.278  1.00  0.76           O  
ATOM   1956  CB  THR A 128      28.533  13.072   3.386  1.00  0.76           C  
ATOM   1957  OG1 THR A 128      28.324  11.878   2.615  1.00  0.76           O  
ATOM   1958  CG2 THR A 128      30.013  13.180   3.751  1.00  0.76           C  
ATOM   1959  H   THR A 128      25.779  13.678   3.895  1.00  0.76           H  
ATOM   1960  HA  THR A 128      27.978  12.158   5.251  1.00  0.76           H  
ATOM   1961  HB  THR A 128      28.238  13.934   2.790  1.00  0.76           H  
ATOM   1962  HG1 THR A 128      28.468  11.108   3.175  1.00  0.76           H  
ATOM   1963 1HG2 THR A 128      30.609  13.215   2.842  1.00  0.76           H  
ATOM   1964 2HG2 THR A 128      30.193  14.083   4.330  1.00  0.76           H  
ATOM   1965 3HG2 THR A 128      30.305  12.312   4.342  1.00  0.76           H  
ATOM   1966  N   VAL A 129      28.696  14.024   6.602  1.00  0.89           N  
ATOM   1967  CA  VAL A 129      28.978  15.134   7.487  1.00  0.89           C  
ATOM   1968  C   VAL A 129      30.496  15.391   7.483  1.00  0.89           C  
ATOM   1969  O   VAL A 129      31.281  14.484   7.768  1.00  0.89           O  
ATOM   1970  CB  VAL A 129      28.476  14.805   8.900  1.00  0.89           C  
ATOM   1971  CG1 VAL A 129      28.744  15.962   9.789  1.00  0.89           C  
ATOM   1972  CG2 VAL A 129      26.993  14.422   8.891  1.00  0.89           C  
ATOM   1973  H   VAL A 129      29.091  13.104   6.803  1.00  0.89           H  
ATOM   1974  HA  VAL A 129      28.461  16.014   7.131  1.00  0.89           H  
ATOM   1975  HB  VAL A 129      29.032  13.960   9.277  1.00  0.89           H  
ATOM   1976 1HG1 VAL A 129      28.428  15.748  10.800  1.00  0.89           H  
ATOM   1977 2HG1 VAL A 129      29.792  16.144   9.763  1.00  0.89           H  
ATOM   1978 3HG1 VAL A 129      28.206  16.836   9.427  1.00  0.89           H  
ATOM   1979 1HG2 VAL A 129      26.689  14.172   9.904  1.00  0.89           H  
ATOM   1980 2HG2 VAL A 129      26.401  15.238   8.527  1.00  0.89           H  
ATOM   1981 3HG2 VAL A 129      26.846  13.553   8.253  1.00  0.89           H  
ATOM   1982  N   SER A 130      30.911  16.609   7.115  1.00  1.07           N  
ATOM   1983  CA  SER A 130      32.345  16.922   6.999  1.00  1.07           C  
ATOM   1984  C   SER A 130      32.680  18.417   7.065  1.00  1.07           C  
ATOM   1985  O   SER A 130      31.903  19.256   6.612  1.00  1.07           O  
ATOM   1986  CB  SER A 130      32.889  16.372   5.692  1.00  1.07           C  
ATOM   1987  OG  SER A 130      34.260  16.635   5.564  1.00  1.07           O  
ATOM   1988  H   SER A 130      30.203  17.313   6.899  1.00  1.07           H  
ATOM   1989  HA  SER A 130      32.861  16.430   7.825  1.00  1.07           H  
ATOM   1990 1HB  SER A 130      32.713  15.297   5.638  1.00  1.07           H  
ATOM   1991 2HB  SER A 130      32.362  16.829   4.870  1.00  1.07           H  
ATOM   1992  HG  SER A 130      34.362  17.591   5.695  1.00  1.07           H  
ATOM   1993  N   SER A 131      33.862  18.734   7.601  1.00  1.30           N  
ATOM   1994  CA  SER A 131      34.355  20.110   7.648  1.00  1.30           C  
ATOM   1995  C   SER A 131      35.823  20.130   7.260  1.00  1.30           C  
ATOM   1996  O   SER A 131      36.381  21.184   6.956  1.00  1.30           O  
ATOM   1997  OXT SER A 131      36.486  19.107   7.415  1.00  1.30           O  
ATOM   1998  CB  SER A 131      34.214  20.700   9.039  1.00  1.30           C  
ATOM   1999  OG  SER A 131      34.674  22.022   9.080  1.00  1.30           O  
ATOM   2000  H   SER A 131      34.442  17.991   7.971  1.00  1.30           H  
ATOM   2001  HA  SER A 131      33.796  20.717   6.934  1.00  1.30           H  
ATOM   2002 1HB  SER A 131      33.213  20.676   9.336  1.00  1.30           H  
ATOM   2003 2HB  SER A 131      34.775  20.097   9.750  1.00  1.30           H  
ATOM   2004  HG  SER A 131      35.635  21.971   9.010  1.00  1.30           H  
TER    2005
ENDMDL

