REMARK ID 60949 MODEL 1 2021-03-07_00000219_2_11
PFRMAT TS
TARGET 2021-03-07_00000219_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.792  -0.893   1.073  1.00  1.03           N  
ATOM      2  CA  GLN A   1       4.157   0.343   0.390  1.00  1.03           C  
ATOM      3  C   GLN A   1       3.415   1.543   0.935  1.00  1.03           C  
ATOM      4  O   GLN A   1       2.185   1.560   1.005  1.00  1.03           O  
ATOM      5  CB  GLN A   1       3.921   0.245  -1.121  1.00  1.03           C  
ATOM      6  CG  GLN A   1       4.209   1.559  -1.901  1.00  1.03           C  
ATOM      7  CD  GLN A   1       5.699   1.961  -1.928  1.00  1.03           C  
ATOM      8  OE1 GLN A   1       6.558   1.175  -2.351  1.00  1.03           O  
ATOM      9  NE2 GLN A   1       6.005   3.192  -1.483  1.00  1.03           N  
ATOM     10 1H   GLN A   1       4.508  -1.588   0.921  1.00  1.03           H  
ATOM     11 2H   GLN A   1       3.701  -0.712   2.062  1.00  1.03           H  
ATOM     12 3H   GLN A   1       2.912  -1.230   0.709  1.00  1.03           H  
ATOM     13  HA  GLN A   1       5.221   0.516   0.552  1.00  1.03           H  
ATOM     14 1HB  GLN A   1       4.552  -0.539  -1.537  1.00  1.03           H  
ATOM     15 2HB  GLN A   1       2.885  -0.035  -1.307  1.00  1.03           H  
ATOM     16 1HG  GLN A   1       3.884   1.424  -2.931  1.00  1.03           H  
ATOM     17 2HG  GLN A   1       3.646   2.377  -1.446  1.00  1.03           H  
ATOM     18 1HE2 GLN A   1       6.954   3.502  -1.484  1.00  1.03           H  
ATOM     19 2HE2 GLN A   1       5.267   3.831  -1.144  1.00  1.03           H  
ATOM     20  N   VAL A   2       4.180   2.542   1.332  1.00  0.92           N  
ATOM     21  CA  VAL A   2       3.635   3.797   1.819  1.00  0.92           C  
ATOM     22  C   VAL A   2       3.201   4.756   0.730  1.00  0.92           C  
ATOM     23  O   VAL A   2       3.912   4.953  -0.265  1.00  0.92           O  
ATOM     24  CB  VAL A   2       4.627   4.505   2.730  1.00  0.92           C  
ATOM     25  CG1 VAL A   2       4.115   5.892   3.060  1.00  0.92           C  
ATOM     26  CG2 VAL A   2       4.785   3.697   3.983  1.00  0.92           C  
ATOM     27  H   VAL A   2       5.185   2.452   1.272  1.00  0.92           H  
ATOM     28  HA  VAL A   2       2.764   3.557   2.415  1.00  0.92           H  
ATOM     29  HB  VAL A   2       5.560   4.591   2.251  1.00  0.92           H  
ATOM     30 1HG1 VAL A   2       4.799   6.391   3.738  1.00  0.92           H  
ATOM     31 2HG1 VAL A   2       4.026   6.481   2.153  1.00  0.92           H  
ATOM     32 3HG1 VAL A   2       3.156   5.801   3.506  1.00  0.92           H  
ATOM     33 1HG2 VAL A   2       5.489   4.194   4.649  1.00  0.92           H  
ATOM     34 2HG2 VAL A   2       3.827   3.610   4.467  1.00  0.92           H  
ATOM     35 3HG2 VAL A   2       5.155   2.706   3.739  1.00  0.92           H  
ATOM     36  N   GLN A   3       2.010   5.328   0.922  1.00  0.81           N  
ATOM     37  CA  GLN A   3       1.465   6.308  -0.006  1.00  0.81           C  
ATOM     38  C   GLN A   3       0.685   7.409   0.708  1.00  0.81           C  
ATOM     39  O   GLN A   3      -0.137   7.145   1.591  1.00  0.81           O  
ATOM     40  CB  GLN A   3       0.575   5.642  -1.061  1.00  0.81           C  
ATOM     41  CG  GLN A   3       0.005   6.619  -2.117  1.00  0.81           C  
ATOM     42  CD  GLN A   3       1.098   7.163  -3.070  1.00  0.81           C  
ATOM     43  OE1 GLN A   3       1.815   6.377  -3.707  1.00  0.81           O  
ATOM     44  NE2 GLN A   3       1.225   8.497  -3.169  1.00  0.81           N  
ATOM     45  H   GLN A   3       1.493   5.067   1.764  1.00  0.81           H  
ATOM     46  HA  GLN A   3       2.299   6.784  -0.522  1.00  0.81           H  
ATOM     47 1HB  GLN A   3       1.149   4.874  -1.584  1.00  0.81           H  
ATOM     48 2HB  GLN A   3      -0.262   5.148  -0.570  1.00  0.81           H  
ATOM     49 1HG  GLN A   3      -0.725   6.082  -2.719  1.00  0.81           H  
ATOM     50 2HG  GLN A   3      -0.477   7.461  -1.625  1.00  0.81           H  
ATOM     51 1HE2 GLN A   3       1.923   8.892  -3.771  1.00  0.81           H  
ATOM     52 2HE2 GLN A   3       0.617   9.127  -2.630  1.00  0.81           H  
ATOM     53  N   LEU A   4       0.982   8.652   0.336  1.00  0.72           N  
ATOM     54  CA  LEU A   4       0.281   9.828   0.846  1.00  0.72           C  
ATOM     55  C   LEU A   4      -0.667  10.365  -0.235  1.00  0.72           C  
ATOM     56  O   LEU A   4      -0.330  10.325  -1.427  1.00  0.72           O  
ATOM     57  CB  LEU A   4       1.302  10.913   1.207  1.00  0.72           C  
ATOM     58  CG  LEU A   4       2.354  10.517   2.226  1.00  0.72           C  
ATOM     59  CD1 LEU A   4       3.320  11.648   2.409  1.00  0.72           C  
ATOM     60  CD2 LEU A   4       1.686  10.172   3.509  1.00  0.72           C  
ATOM     61  H   LEU A   4       1.706   8.784  -0.359  1.00  0.72           H  
ATOM     62  HA  LEU A   4      -0.298   9.554   1.726  1.00  0.72           H  
ATOM     63 1HB  LEU A   4       1.821  11.203   0.312  1.00  0.72           H  
ATOM     64 2HB  LEU A   4       0.773  11.781   1.586  1.00  0.72           H  
ATOM     65  HG  LEU A   4       2.914   9.656   1.860  1.00  0.72           H  
ATOM     66 1HD1 LEU A   4       4.081  11.367   3.122  1.00  0.72           H  
ATOM     67 2HD1 LEU A   4       3.786  11.879   1.468  1.00  0.72           H  
ATOM     68 3HD1 LEU A   4       2.796  12.518   2.768  1.00  0.72           H  
ATOM     69 1HD2 LEU A   4       2.437   9.889   4.224  1.00  0.72           H  
ATOM     70 2HD2 LEU A   4       1.128  11.033   3.881  1.00  0.72           H  
ATOM     71 3HD2 LEU A   4       1.010   9.344   3.332  1.00  0.72           H  
ATOM     72  N   GLN A   5      -1.845  10.864   0.160  1.00  0.65           N  
ATOM     73  CA  GLN A   5      -2.770  11.461  -0.815  1.00  0.65           C  
ATOM     74  C   GLN A   5      -3.451  12.737  -0.331  1.00  0.65           C  
ATOM     75  O   GLN A   5      -4.217  12.731   0.638  1.00  0.65           O  
ATOM     76  CB  GLN A   5      -3.855  10.457  -1.217  1.00  0.65           C  
ATOM     77  CG  GLN A   5      -4.918  11.023  -2.189  1.00  0.65           C  
ATOM     78  CD  GLN A   5      -4.384  11.334  -3.599  1.00  0.65           C  
ATOM     79  OE1 GLN A   5      -3.906  10.426  -4.295  1.00  0.65           O  
ATOM     80  NE2 GLN A   5      -4.470  12.602  -4.025  1.00  0.65           N  
ATOM     81  H   GLN A   5      -2.098  10.813   1.147  1.00  0.65           H  
ATOM     82  HA  GLN A   5      -2.199  11.723  -1.706  1.00  0.65           H  
ATOM     83 1HB  GLN A   5      -3.388   9.593  -1.692  1.00  0.65           H  
ATOM     84 2HB  GLN A   5      -4.368  10.104  -0.322  1.00  0.65           H  
ATOM     85 1HG  GLN A   5      -5.724  10.299  -2.285  1.00  0.65           H  
ATOM     86 2HG  GLN A   5      -5.307  11.956  -1.772  1.00  0.65           H  
ATOM     87 1HE2 GLN A   5      -4.146  12.856  -4.935  1.00  0.65           H  
ATOM     88 2HE2 GLN A   5      -4.873  13.336  -3.423  1.00  0.65           H  
ATOM     89  N   GLU A   6      -3.154  13.840  -1.008  1.00  0.62           N  
ATOM     90  CA  GLU A   6      -3.705  15.144  -0.665  1.00  0.62           C  
ATOM     91  C   GLU A   6      -5.104  15.388  -1.247  1.00  0.62           C  
ATOM     92  O   GLU A   6      -5.454  14.848  -2.306  1.00  0.62           O  
ATOM     93  CB  GLU A   6      -2.760  16.249  -1.119  1.00  0.62           C  
ATOM     94  CG  GLU A   6      -1.382  16.168  -0.508  1.00  0.62           C  
ATOM     95  CD  GLU A   6      -0.430  15.320  -1.301  1.00  0.62           C  
ATOM     96  OE1 GLU A   6      -0.838  14.622  -2.215  1.00  0.62           O  
ATOM     97  OE2 GLU A   6       0.740  15.419  -1.053  1.00  0.62           O  
ATOM     98  H   GLU A   6      -2.527  13.770  -1.793  1.00  0.62           H  
ATOM     99  HA  GLU A   6      -3.774  15.193   0.412  1.00  0.62           H  
ATOM    100 1HB  GLU A   6      -2.657  16.227  -2.205  1.00  0.62           H  
ATOM    101 2HB  GLU A   6      -3.183  17.219  -0.851  1.00  0.62           H  
ATOM    102 1HG  GLU A   6      -0.971  17.175  -0.427  1.00  0.62           H  
ATOM    103 2HG  GLU A   6      -1.480  15.760   0.497  1.00  0.62           H  
ATOM    104  N   SER A   7      -5.877  16.251  -0.584  1.00  0.61           N  
ATOM    105  CA  SER A   7      -7.171  16.691  -1.110  1.00  0.61           C  
ATOM    106  C   SER A   7      -7.637  18.016  -0.497  1.00  0.61           C  
ATOM    107  O   SER A   7      -7.138  18.448   0.544  1.00  0.61           O  
ATOM    108  CB  SER A   7      -8.236  15.633  -0.866  1.00  0.61           C  
ATOM    109  OG  SER A   7      -8.534  15.509   0.494  1.00  0.61           O  
ATOM    110  H   SER A   7      -5.549  16.579   0.322  1.00  0.61           H  
ATOM    111  HA  SER A   7      -7.065  16.835  -2.187  1.00  0.61           H  
ATOM    112 1HB  SER A   7      -9.139  15.901  -1.412  1.00  0.61           H  
ATOM    113 2HB  SER A   7      -7.896  14.673  -1.254  1.00  0.61           H  
ATOM    114  HG  SER A   7      -7.767  15.081   0.900  1.00  0.61           H  
ATOM    115  N   GLY A   8      -8.655  18.637  -1.110  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -9.242  19.858  -0.538  1.00  0.62           C  
ATOM    117  C   GLY A   8      -8.796  21.179  -1.178  1.00  0.62           C  
ATOM    118  O   GLY A   8      -9.065  22.245  -0.636  1.00  0.62           O  
ATOM    119  H   GLY A   8      -9.036  18.255  -1.965  1.00  0.62           H  
ATOM    120 1HA  GLY A   8     -10.327  19.787  -0.611  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -9.018  19.894   0.529  1.00  0.62           H  
ATOM    122  N   GLY A   9      -8.137  21.129  -2.329  1.00  0.64           N  
ATOM    123  CA  GLY A   9      -7.697  22.374  -2.958  1.00  0.64           C  
ATOM    124  C   GLY A   9      -8.855  23.088  -3.661  1.00  0.64           C  
ATOM    125  O   GLY A   9     -10.020  22.732  -3.470  1.00  0.64           O  
ATOM    126  H   GLY A   9      -7.923  20.243  -2.760  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      -7.268  23.028  -2.204  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      -6.910  22.161  -3.677  1.00  0.64           H  
ATOM    129  N   GLY A  10      -8.541  24.108  -4.463  1.00  0.67           N  
ATOM    130  CA  GLY A  10      -9.582  24.903  -5.126  1.00  0.67           C  
ATOM    131  C   GLY A  10      -9.396  26.417  -4.963  1.00  0.67           C  
ATOM    132  O   GLY A  10      -8.430  26.874  -4.345  1.00  0.67           O  
ATOM    133  H   GLY A  10      -7.555  24.302  -4.628  1.00  0.67           H  
ATOM    134 1HA  GLY A  10      -9.593  24.654  -6.187  1.00  0.67           H  
ATOM    135 2HA  GLY A  10     -10.556  24.618  -4.731  1.00  0.67           H  
ATOM    136  N   LEU A  11     -10.330  27.188  -5.539  1.00  0.69           N  
ATOM    137  CA  LEU A  11     -10.279  28.657  -5.525  1.00  0.69           C  
ATOM    138  C   LEU A  11     -11.037  29.313  -4.374  1.00  0.69           C  
ATOM    139  O   LEU A  11     -12.241  29.104  -4.199  1.00  0.69           O  
ATOM    140  CB  LEU A  11     -10.826  29.228  -6.841  1.00  0.69           C  
ATOM    141  CG  LEU A  11     -10.924  30.779  -6.896  1.00  0.69           C  
ATOM    142  CD1 LEU A  11      -9.548  31.399  -6.807  1.00  0.69           C  
ATOM    143  CD2 LEU A  11     -11.604  31.197  -8.188  1.00  0.69           C  
ATOM    144  H   LEU A  11     -11.101  26.738  -6.012  1.00  0.69           H  
ATOM    145  HA  LEU A  11      -9.236  28.949  -5.441  1.00  0.69           H  
ATOM    146 1HB  LEU A  11     -10.178  28.908  -7.655  1.00  0.69           H  
ATOM    147 2HB  LEU A  11     -11.823  28.824  -7.011  1.00  0.69           H  
ATOM    148  HG  LEU A  11     -11.506  31.135  -6.045  1.00  0.69           H  
ATOM    149 1HD1 LEU A  11      -9.655  32.478  -6.830  1.00  0.69           H  
ATOM    150 2HD1 LEU A  11      -9.074  31.111  -5.884  1.00  0.69           H  
ATOM    151 3HD1 LEU A  11      -8.950  31.068  -7.644  1.00  0.69           H  
ATOM    152 1HD2 LEU A  11     -11.680  32.289  -8.219  1.00  0.69           H  
ATOM    153 2HD2 LEU A  11     -11.021  30.851  -9.041  1.00  0.69           H  
ATOM    154 3HD2 LEU A  11     -12.601  30.761  -8.230  1.00  0.69           H  
ATOM    155  N   VAL A  12     -10.299  30.109  -3.604  1.00  0.71           N  
ATOM    156  CA  VAL A  12     -10.798  30.842  -2.447  1.00  0.71           C  
ATOM    157  C   VAL A  12     -10.483  32.338  -2.554  1.00  0.71           C  
ATOM    158  O   VAL A  12      -9.421  32.723  -3.029  1.00  0.71           O  
ATOM    159  CB  VAL A  12     -10.232  30.237  -1.147  1.00  0.71           C  
ATOM    160  CG1 VAL A  12     -10.700  31.023   0.058  1.00  0.71           C  
ATOM    161  CG2 VAL A  12     -10.729  28.830  -1.023  1.00  0.71           C  
ATOM    162  H   VAL A  12      -9.308  30.192  -3.839  1.00  0.71           H  
ATOM    163  HA  VAL A  12     -11.881  30.728  -2.416  1.00  0.71           H  
ATOM    164  HB  VAL A  12      -9.140  30.251  -1.164  1.00  0.71           H  
ATOM    165 1HG1 VAL A  12     -10.325  30.562   0.956  1.00  0.71           H  
ATOM    166 2HG1 VAL A  12     -10.337  32.032  -0.002  1.00  0.71           H  
ATOM    167 3HG1 VAL A  12     -11.786  31.023   0.093  1.00  0.71           H  
ATOM    168 1HG2 VAL A  12     -10.363  28.411  -0.113  1.00  0.71           H  
ATOM    169 2HG2 VAL A  12     -11.819  28.831  -1.002  1.00  0.71           H  
ATOM    170 3HG2 VAL A  12     -10.384  28.237  -1.866  1.00  0.71           H  
ATOM    171  N   GLN A  13     -11.429  33.195  -2.203  1.00  0.70           N  
ATOM    172  CA  GLN A  13     -11.143  34.623  -2.268  1.00  0.70           C  
ATOM    173  C   GLN A  13     -10.274  35.043  -1.061  1.00  0.70           C  
ATOM    174  O   GLN A  13     -10.401  34.441   0.009  1.00  0.70           O  
ATOM    175  CB  GLN A  13     -12.442  35.428  -2.320  1.00  0.70           C  
ATOM    176  CG  GLN A  13     -13.248  35.197  -3.599  1.00  0.70           C  
ATOM    177  CD  GLN A  13     -14.484  36.068  -3.685  1.00  0.70           C  
ATOM    178  OE1 GLN A  13     -14.439  37.262  -3.366  1.00  0.70           O  
ATOM    179  NE2 GLN A  13     -15.600  35.480  -4.110  1.00  0.70           N  
ATOM    180  H   GLN A  13     -12.319  32.862  -1.860  1.00  0.70           H  
ATOM    181  HA  GLN A  13     -10.619  34.795  -3.192  1.00  0.70           H  
ATOM    182 1HB  GLN A  13     -13.069  35.161  -1.470  1.00  0.70           H  
ATOM    183 2HB  GLN A  13     -12.226  36.491  -2.241  1.00  0.70           H  
ATOM    184 1HG  GLN A  13     -12.614  35.421  -4.459  1.00  0.70           H  
ATOM    185 2HG  GLN A  13     -13.560  34.154  -3.634  1.00  0.70           H  
ATOM    186 1HE2 GLN A  13     -16.447  36.008  -4.184  1.00  0.70           H  
ATOM    187 2HE2 GLN A  13     -15.594  34.510  -4.355  1.00  0.70           H  
ATOM    188  N   PRO A  14      -9.409  36.067  -1.183  1.00  0.69           N  
ATOM    189  CA  PRO A  14      -8.576  36.579  -0.122  1.00  0.69           C  
ATOM    190  C   PRO A  14      -9.402  36.923   1.094  1.00  0.69           C  
ATOM    191  O   PRO A  14     -10.510  37.455   0.988  1.00  0.69           O  
ATOM    192  CB  PRO A  14      -7.975  37.836  -0.745  1.00  0.69           C  
ATOM    193  CG  PRO A  14      -7.941  37.538  -2.207  1.00  0.69           C  
ATOM    194  CD  PRO A  14      -9.190  36.724  -2.460  1.00  0.69           C  
ATOM    195  HA  PRO A  14      -7.808  35.833   0.113  1.00  0.69           H  
ATOM    196 1HB  PRO A  14      -8.596  38.707  -0.496  1.00  0.69           H  
ATOM    197 2HB  PRO A  14      -6.983  38.017  -0.311  1.00  0.69           H  
ATOM    198 1HG  PRO A  14      -7.929  38.475  -2.784  1.00  0.69           H  
ATOM    199 2HG  PRO A  14      -7.029  37.005  -2.468  1.00  0.69           H  
ATOM    200 1HD  PRO A  14     -10.043  37.340  -2.762  1.00  0.69           H  
ATOM    201 2HD  PRO A  14      -8.908  35.993  -3.180  1.00  0.69           H  
ATOM    202  N   GLY A  15      -8.854  36.596   2.248  1.00  0.66           N  
ATOM    203  CA  GLY A  15      -9.483  36.808   3.535  1.00  0.66           C  
ATOM    204  C   GLY A  15     -10.255  35.570   3.984  1.00  0.66           C  
ATOM    205  O   GLY A  15     -10.623  35.464   5.155  1.00  0.66           O  
ATOM    206  H   GLY A  15      -7.928  36.179   2.231  1.00  0.66           H  
ATOM    207 1HA  GLY A  15      -8.718  37.051   4.273  1.00  0.66           H  
ATOM    208 2HA  GLY A  15     -10.156  37.660   3.475  1.00  0.66           H  
ATOM    209  N   GLY A  16     -10.469  34.620   3.068  1.00  0.63           N  
ATOM    210  CA  GLY A  16     -11.192  33.401   3.390  1.00  0.63           C  
ATOM    211  C   GLY A  16     -10.267  32.318   3.924  1.00  0.63           C  
ATOM    212  O   GLY A  16      -9.100  32.576   4.251  1.00  0.63           O  
ATOM    213  H   GLY A  16     -10.173  34.754   2.099  1.00  0.63           H  
ATOM    214 1HA  GLY A  16     -11.969  33.617   4.123  1.00  0.63           H  
ATOM    215 2HA  GLY A  16     -11.693  33.039   2.492  1.00  0.63           H  
ATOM    216  N   SER A  17     -10.791  31.095   4.000  1.00  0.61           N  
ATOM    217  CA  SER A  17     -10.022  29.973   4.523  1.00  0.61           C  
ATOM    218  C   SER A  17     -10.138  28.740   3.647  1.00  0.61           C  
ATOM    219  O   SER A  17     -11.105  28.583   2.897  1.00  0.61           O  
ATOM    220  CB  SER A  17     -10.475  29.603   5.928  1.00  0.61           C  
ATOM    221  OG  SER A  17     -10.296  30.667   6.822  1.00  0.61           O  
ATOM    222  H   SER A  17     -11.744  30.945   3.703  1.00  0.61           H  
ATOM    223  HA  SER A  17      -8.974  30.265   4.555  1.00  0.61           H  
ATOM    224 1HB  SER A  17     -11.516  29.287   5.924  1.00  0.61           H  
ATOM    225 2HB  SER A  17      -9.877  28.753   6.266  1.00  0.61           H  
ATOM    226  HG  SER A  17      -9.947  30.261   7.644  1.00  0.61           H  
ATOM    227  N   LEU A  18      -9.150  27.860   3.769  1.00  0.59           N  
ATOM    228  CA  LEU A  18      -9.173  26.576   3.077  1.00  0.59           C  
ATOM    229  C   LEU A  18      -8.545  25.477   3.918  1.00  0.59           C  
ATOM    230  O   LEU A  18      -7.528  25.696   4.576  1.00  0.59           O  
ATOM    231  CB  LEU A  18      -8.480  26.678   1.714  1.00  0.59           C  
ATOM    232  CG  LEU A  18      -8.541  25.406   0.854  1.00  0.59           C  
ATOM    233  CD1 LEU A  18      -8.702  25.742  -0.615  1.00  0.59           C  
ATOM    234  CD2 LEU A  18      -7.296  24.680   1.019  1.00  0.59           C  
ATOM    235  H   LEU A  18      -8.373  28.107   4.386  1.00  0.59           H  
ATOM    236  HA  LEU A  18     -10.213  26.305   2.899  1.00  0.59           H  
ATOM    237 1HB  LEU A  18      -8.900  27.489   1.167  1.00  0.59           H  
ATOM    238 2HB  LEU A  18      -7.431  26.896   1.885  1.00  0.59           H  
ATOM    239  HG  LEU A  18      -9.378  24.782   1.163  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18      -8.723  24.820  -1.193  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18      -9.627  26.264  -0.762  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18      -7.904  26.345  -0.944  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18      -7.369  23.805   0.415  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18      -6.477  25.293   0.681  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18      -7.150  24.408   2.057  1.00  0.59           H  
ATOM    246  N   ARG A  19      -9.168  24.298   3.924  1.00  0.58           N  
ATOM    247  CA  ARG A  19      -8.606  23.176   4.664  1.00  0.58           C  
ATOM    248  C   ARG A  19      -8.161  22.052   3.748  1.00  0.58           C  
ATOM    249  O   ARG A  19      -8.943  21.542   2.944  1.00  0.58           O  
ATOM    250  CB  ARG A  19      -9.606  22.595   5.657  1.00  0.58           C  
ATOM    251  CG  ARG A  19      -9.060  21.398   6.461  1.00  0.58           C  
ATOM    252  CD  ARG A  19     -10.034  20.875   7.470  1.00  0.58           C  
ATOM    253  NE  ARG A  19     -10.261  21.788   8.588  1.00  0.58           N  
ATOM    254  CZ  ARG A  19     -11.187  21.585   9.551  1.00  0.58           C  
ATOM    255  NH1 ARG A  19     -11.952  20.512   9.512  1.00  0.58           N  
ATOM    256  NH2 ARG A  19     -11.326  22.456  10.534  1.00  0.58           N  
ATOM    257  H   ARG A  19     -10.013  24.171   3.384  1.00  0.58           H  
ATOM    258  HA  ARG A  19      -7.739  23.523   5.214  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      -9.901  23.365   6.370  1.00  0.58           H  
ATOM    260 2HB  ARG A  19     -10.500  22.266   5.130  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      -8.812  20.584   5.778  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      -8.152  21.707   6.987  1.00  0.58           H  
ATOM    263 1HD  ARG A  19     -10.990  20.693   6.982  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      -9.657  19.940   7.875  1.00  0.58           H  
ATOM    265  HE  ARG A  19      -9.689  22.624   8.652  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19     -11.847  19.843   8.762  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19     -12.643  20.360  10.232  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19     -10.727  23.295  10.571  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19     -12.015  22.302  11.252  1.00  0.58           H  
ATOM    270  N   LEU A  20      -6.903  21.669   3.893  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -6.337  20.578   3.128  1.00  0.58           C  
ATOM    272  C   LEU A  20      -6.245  19.350   3.985  1.00  0.58           C  
ATOM    273  O   LEU A  20      -6.039  19.434   5.200  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -4.945  20.904   2.597  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -4.862  22.050   1.683  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -3.440  22.296   1.314  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -5.669  21.715   0.492  1.00  0.58           C  
ATOM    278  H   LEU A  20      -6.323  22.146   4.577  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -6.990  20.361   2.283  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -4.282  21.085   3.429  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -4.587  20.034   2.055  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -5.245  22.934   2.159  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -3.382  23.134   0.631  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -2.866  22.517   2.200  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -3.046  21.408   0.836  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -5.630  22.516  -0.232  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -5.281  20.827   0.065  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -6.700  21.540   0.797  1.00  0.58           H  
ATOM    289  N   SER A  21      -6.340  18.205   3.349  1.00  0.60           N  
ATOM    290  CA  SER A  21      -6.156  16.971   4.071  1.00  0.60           C  
ATOM    291  C   SER A  21      -5.145  16.106   3.361  1.00  0.60           C  
ATOM    292  O   SER A  21      -4.956  16.208   2.148  1.00  0.60           O  
ATOM    293  CB  SER A  21      -7.474  16.234   4.208  1.00  0.60           C  
ATOM    294  OG  SER A  21      -7.967  15.839   2.961  1.00  0.60           O  
ATOM    295  H   SER A  21      -6.548  18.201   2.350  1.00  0.60           H  
ATOM    296  HA  SER A  21      -5.778  17.194   5.063  1.00  0.60           H  
ATOM    297 1HB  SER A  21      -7.334  15.363   4.843  1.00  0.60           H  
ATOM    298 2HB  SER A  21      -8.196  16.881   4.692  1.00  0.60           H  
ATOM    299  HG  SER A  21      -8.141  16.661   2.476  1.00  0.60           H  
ATOM    300  N   CYS A  22      -4.518  15.232   4.126  1.00  0.63           N  
ATOM    301  CA  CYS A  22      -3.596  14.232   3.613  1.00  0.63           C  
ATOM    302  C   CYS A  22      -3.864  12.879   4.225  1.00  0.63           C  
ATOM    303  O   CYS A  22      -3.749  12.704   5.436  1.00  0.63           O  
ATOM    304  CB  CYS A  22      -2.157  14.633   3.908  1.00  0.63           C  
ATOM    305  SG  CYS A  22      -0.918  13.436   3.371  1.00  0.63           S  
ATOM    306  H   CYS A  22      -4.690  15.272   5.124  1.00  0.63           H  
ATOM    307  HA  CYS A  22      -3.725  14.161   2.536  1.00  0.63           H  
ATOM    308 1HB  CYS A  22      -1.948  15.563   3.401  1.00  0.63           H  
ATOM    309 2HB  CYS A  22      -2.033  14.806   4.972  1.00  0.63           H  
ATOM    310  N   ALA A  23      -4.262  11.940   3.394  1.00  0.69           N  
ATOM    311  CA  ALA A  23      -4.560  10.609   3.870  1.00  0.69           C  
ATOM    312  C   ALA A  23      -3.343   9.761   3.669  1.00  0.69           C  
ATOM    313  O   ALA A  23      -2.543  10.017   2.765  1.00  0.69           O  
ATOM    314  CB  ALA A  23      -5.749  10.019   3.150  1.00  0.69           C  
ATOM    315  H   ALA A  23      -4.343  12.156   2.401  1.00  0.69           H  
ATOM    316  HA  ALA A  23      -4.778  10.653   4.935  1.00  0.69           H  
ATOM    317 1HB  ALA A  23      -5.942   9.018   3.537  1.00  0.69           H  
ATOM    318 2HB  ALA A  23      -6.622  10.649   3.321  1.00  0.69           H  
ATOM    319 3HB  ALA A  23      -5.539   9.966   2.083  1.00  0.69           H  
ATOM    320  N   ALA A  24      -3.212   8.710   4.447  1.00  0.77           N  
ATOM    321  CA  ALA A  24      -2.083   7.848   4.206  1.00  0.77           C  
ATOM    322  C   ALA A  24      -2.357   6.395   4.438  1.00  0.77           C  
ATOM    323  O   ALA A  24      -3.230   6.002   5.213  1.00  0.77           O  
ATOM    324  CB  ALA A  24      -0.957   8.228   5.099  1.00  0.77           C  
ATOM    325  H   ALA A  24      -3.843   8.562   5.235  1.00  0.77           H  
ATOM    326  HA  ALA A  24      -1.788   7.970   3.168  1.00  0.77           H  
ATOM    327 1HB  ALA A  24      -0.134   7.590   4.877  1.00  0.77           H  
ATOM    328 2HB  ALA A  24      -0.690   9.267   4.948  1.00  0.77           H  
ATOM    329 3HB  ALA A  24      -1.301   8.063   6.092  1.00  0.77           H  
ATOM    330  N   ALA A  25      -1.526   5.596   3.798  1.00  0.88           N  
ATOM    331  CA  ALA A  25      -1.553   4.164   3.962  1.00  0.88           C  
ATOM    332  C   ALA A  25      -0.142   3.618   4.086  1.00  0.88           C  
ATOM    333  O   ALA A  25       0.816   4.195   3.567  1.00  0.88           O  
ATOM    334  CB  ALA A  25      -2.256   3.524   2.780  1.00  0.88           C  
ATOM    335  H   ALA A  25      -0.877   6.020   3.133  1.00  0.88           H  
ATOM    336  HA  ALA A  25      -2.091   3.930   4.880  1.00  0.88           H  
ATOM    337 1HB  ALA A  25      -2.286   2.443   2.914  1.00  0.88           H  
ATOM    338 2HB  ALA A  25      -3.273   3.912   2.710  1.00  0.88           H  
ATOM    339 3HB  ALA A  25      -1.712   3.761   1.866  1.00  0.88           H  
ATOM    340  N   GLY A  26      -0.028   2.476   4.765  1.00  1.02           N  
ATOM    341  CA  GLY A  26       1.236   1.756   4.896  1.00  1.02           C  
ATOM    342  C   GLY A  26       2.052   2.071   6.156  1.00  1.02           C  
ATOM    343  O   GLY A  26       3.046   1.395   6.421  1.00  1.02           O  
ATOM    344  H   GLY A  26      -0.854   2.076   5.186  1.00  1.02           H  
ATOM    345 1HA  GLY A  26       1.029   0.687   4.870  1.00  1.02           H  
ATOM    346 2HA  GLY A  26       1.847   1.962   4.019  1.00  1.02           H  
ATOM    347  N   PHE A  27       1.666   3.086   6.934  1.00  1.15           N  
ATOM    348  CA  PHE A  27       2.456   3.399   8.127  1.00  1.15           C  
ATOM    349  C   PHE A  27       1.666   4.145   9.194  1.00  1.15           C  
ATOM    350  O   PHE A  27       0.578   4.664   8.931  1.00  1.15           O  
ATOM    351  CB  PHE A  27       3.664   4.264   7.731  1.00  1.15           C  
ATOM    352  CG  PHE A  27       3.335   5.686   7.326  1.00  1.15           C  
ATOM    353  CD1 PHE A  27       3.564   6.731   8.192  1.00  1.15           C  
ATOM    354  CD2 PHE A  27       2.751   5.969   6.149  1.00  1.15           C  
ATOM    355  CE1 PHE A  27       3.253   8.008   7.882  1.00  1.15           C  
ATOM    356  CE2 PHE A  27       2.438   7.260   5.813  1.00  1.15           C  
ATOM    357  CZ  PHE A  27       2.690   8.281   6.682  1.00  1.15           C  
ATOM    358  H   PHE A  27       0.850   3.629   6.696  1.00  1.15           H  
ATOM    359  HA  PHE A  27       2.811   2.464   8.562  1.00  1.15           H  
ATOM    360 1HB  PHE A  27       4.354   4.316   8.576  1.00  1.15           H  
ATOM    361 2HB  PHE A  27       4.198   3.793   6.916  1.00  1.15           H  
ATOM    362  HD1 PHE A  27       4.020   6.526   9.121  1.00  1.15           H  
ATOM    363  HD2 PHE A  27       2.531   5.157   5.468  1.00  1.15           H  
ATOM    364  HE1 PHE A  27       3.461   8.804   8.594  1.00  1.15           H  
ATOM    365  HE2 PHE A  27       1.991   7.468   4.851  1.00  1.15           H  
ATOM    366  HZ  PHE A  27       2.437   9.300   6.420  1.00  1.15           H  
ATOM    367  N   THR A  28       2.270   4.226  10.377  1.00  1.27           N  
ATOM    368  CA  THR A  28       1.832   5.094  11.464  1.00  1.27           C  
ATOM    369  C   THR A  28       3.024   6.032  11.558  1.00  1.27           C  
ATOM    370  O   THR A  28       4.087   5.580  11.163  1.00  1.27           O  
ATOM    371  CB  THR A  28       1.549   4.312  12.747  1.00  1.27           C  
ATOM    372  OG1 THR A  28       2.738   3.645  13.190  1.00  1.27           O  
ATOM    373  CG2 THR A  28       0.464   3.300  12.503  1.00  1.27           C  
ATOM    374  H   THR A  28       3.121   3.699  10.506  1.00  1.27           H  
ATOM    375  HA  THR A  28       0.954   5.616  11.171  1.00  1.27           H  
ATOM    376  HB  THR A  28       1.220   4.996  13.523  1.00  1.27           H  
ATOM    377  HG1 THR A  28       2.594   3.392  14.137  1.00  1.27           H  
ATOM    378 1HG2 THR A  28       0.271   2.759  13.433  1.00  1.27           H  
ATOM    379 2HG2 THR A  28      -0.442   3.813  12.180  1.00  1.27           H  
ATOM    380 3HG2 THR A  28       0.780   2.600  11.734  1.00  1.27           H  
ATOM    381  N   PHE A  29       2.990   7.294  12.052  1.00  1.32           N  
ATOM    382  CA  PHE A  29       2.075   8.135  12.854  1.00  1.32           C  
ATOM    383  C   PHE A  29       2.277   7.838  14.334  1.00  1.32           C  
ATOM    384  O   PHE A  29       1.781   8.564  15.195  1.00  1.32           O  
ATOM    385  CB  PHE A  29       0.577   8.065  12.499  1.00  1.32           C  
ATOM    386  CG  PHE A  29       0.274   8.361  11.090  1.00  1.32           C  
ATOM    387  CD1 PHE A  29      -0.503   7.522  10.292  1.00  1.32           C  
ATOM    388  CD2 PHE A  29       0.820   9.461  10.526  1.00  1.32           C  
ATOM    389  CE1 PHE A  29      -0.703   7.817   8.991  1.00  1.32           C  
ATOM    390  CE2 PHE A  29       0.603   9.724   9.244  1.00  1.32           C  
ATOM    391  CZ  PHE A  29      -0.139   8.929   8.486  1.00  1.32           C  
ATOM    392  H   PHE A  29       3.858   7.781  11.886  1.00  1.32           H  
ATOM    393  HA  PHE A  29       2.364   9.178  12.698  1.00  1.32           H  
ATOM    394 1HB  PHE A  29       0.153   7.104  12.765  1.00  1.32           H  
ATOM    395 2HB  PHE A  29       0.060   8.804  13.100  1.00  1.32           H  
ATOM    396  HD1 PHE A  29      -0.955   6.621  10.713  1.00  1.32           H  
ATOM    397  HD2 PHE A  29       1.443  10.127  11.126  1.00  1.32           H  
ATOM    398  HE1 PHE A  29      -1.305   7.161   8.365  1.00  1.32           H  
ATOM    399  HE2 PHE A  29       1.022  10.574   8.800  1.00  1.32           H  
ATOM    400  HZ  PHE A  29      -0.266   9.203   7.474  1.00  1.32           H  
ATOM    401  N   ASP A  30       3.134   6.854  14.601  1.00  1.30           N  
ATOM    402  CA  ASP A  30       3.681   6.586  15.918  1.00  1.30           C  
ATOM    403  C   ASP A  30       5.154   7.022  15.900  1.00  1.30           C  
ATOM    404  O   ASP A  30       5.659   7.607  16.861  1.00  1.30           O  
ATOM    405  CB  ASP A  30       3.588   5.107  16.285  1.00  1.30           C  
ATOM    406  CG  ASP A  30       2.172   4.568  16.399  1.00  1.30           C  
ATOM    407  OD1 ASP A  30       1.384   5.126  17.118  1.00  1.30           O  
ATOM    408  OD2 ASP A  30       1.895   3.584  15.740  1.00  1.30           O  
ATOM    409  H   ASP A  30       3.438   6.280  13.833  1.00  1.30           H  
ATOM    410  HA  ASP A  30       3.147   7.176  16.664  1.00  1.30           H  
ATOM    411 1HB  ASP A  30       4.105   4.526  15.531  1.00  1.30           H  
ATOM    412 2HB  ASP A  30       4.105   4.937  17.230  1.00  1.30           H  
ATOM    413  N   TYR A  31       5.824   6.752  14.767  1.00  1.21           N  
ATOM    414  CA  TYR A  31       7.255   7.006  14.601  1.00  1.21           C  
ATOM    415  C   TYR A  31       7.591   8.001  13.492  1.00  1.21           C  
ATOM    416  O   TYR A  31       8.762   8.194  13.160  1.00  1.21           O  
ATOM    417  CB  TYR A  31       7.958   5.691  14.298  1.00  1.21           C  
ATOM    418  CG  TYR A  31       7.738   4.660  15.366  1.00  1.21           C  
ATOM    419  CD1 TYR A  31       6.810   3.655  15.158  1.00  1.21           C  
ATOM    420  CD2 TYR A  31       8.437   4.724  16.557  1.00  1.21           C  
ATOM    421  CE1 TYR A  31       6.581   2.711  16.137  1.00  1.21           C  
ATOM    422  CE2 TYR A  31       8.211   3.780  17.539  1.00  1.21           C  
ATOM    423  CZ  TYR A  31       7.286   2.776  17.332  1.00  1.21           C  
ATOM    424  OH  TYR A  31       7.059   1.836  18.311  1.00  1.21           O  
ATOM    425  H   TYR A  31       5.335   6.297  14.013  1.00  1.21           H  
ATOM    426  HA  TYR A  31       7.642   7.412  15.536  1.00  1.21           H  
ATOM    427 1HB  TYR A  31       7.592   5.290  13.350  1.00  1.21           H  
ATOM    428 2HB  TYR A  31       9.029   5.859  14.194  1.00  1.21           H  
ATOM    429  HD1 TYR A  31       6.255   3.612  14.219  1.00  1.21           H  
ATOM    430  HD2 TYR A  31       9.165   5.520  16.721  1.00  1.21           H  
ATOM    431  HE1 TYR A  31       5.848   1.920  15.972  1.00  1.21           H  
ATOM    432  HE2 TYR A  31       8.760   3.830  18.479  1.00  1.21           H  
ATOM    433  HH  TYR A  31       7.626   2.016  19.065  1.00  1.21           H  
ATOM    434  N   TYR A  32       6.572   8.591  12.889  1.00  1.09           N  
ATOM    435  CA  TYR A  32       6.787   9.526  11.786  1.00  1.09           C  
ATOM    436  C   TYR A  32       6.063  10.837  11.960  1.00  1.09           C  
ATOM    437  O   TYR A  32       4.934  10.877  12.450  1.00  1.09           O  
ATOM    438  CB  TYR A  32       6.369   8.911  10.456  1.00  1.09           C  
ATOM    439  CG  TYR A  32       7.236   7.747   9.987  1.00  1.09           C  
ATOM    440  CD1 TYR A  32       7.016   6.476  10.448  1.00  1.09           C  
ATOM    441  CD2 TYR A  32       8.234   7.970   9.062  1.00  1.09           C  
ATOM    442  CE1 TYR A  32       7.788   5.432  10.004  1.00  1.09           C  
ATOM    443  CE2 TYR A  32       9.015   6.941   8.606  1.00  1.09           C  
ATOM    444  CZ  TYR A  32       8.795   5.666   9.077  1.00  1.09           C  
ATOM    445  OH  TYR A  32       9.568   4.617   8.632  1.00  1.09           O  
ATOM    446  H   TYR A  32       5.643   8.403  13.221  1.00  1.09           H  
ATOM    447  HA  TYR A  32       7.851   9.757  11.735  1.00  1.09           H  
ATOM    448 1HB  TYR A  32       5.337   8.572  10.510  1.00  1.09           H  
ATOM    449 2HB  TYR A  32       6.421   9.686   9.712  1.00  1.09           H  
ATOM    450  HD1 TYR A  32       6.245   6.297  11.169  1.00  1.09           H  
ATOM    451  HD2 TYR A  32       8.398   8.961   8.693  1.00  1.09           H  
ATOM    452  HE1 TYR A  32       7.610   4.425  10.381  1.00  1.09           H  
ATOM    453  HE2 TYR A  32       9.804   7.135   7.872  1.00  1.09           H  
ATOM    454  HH  TYR A  32      10.235   4.948   8.024  1.00  1.09           H  
ATOM    455  N   ALA A  33       6.725  11.895  11.519  1.00  0.96           N  
ATOM    456  CA  ALA A  33       6.189  13.244  11.505  1.00  0.96           C  
ATOM    457  C   ALA A  33       5.629  13.541  10.139  1.00  0.96           C  
ATOM    458  O   ALA A  33       6.124  13.034   9.122  1.00  0.96           O  
ATOM    459  CB  ALA A  33       7.248  14.263  11.854  1.00  0.96           C  
ATOM    460  H   ALA A  33       7.646  11.736  11.126  1.00  0.96           H  
ATOM    461  HA  ALA A  33       5.377  13.306  12.231  1.00  0.96           H  
ATOM    462 1HB  ALA A  33       6.805  15.247  11.840  1.00  0.96           H  
ATOM    463 2HB  ALA A  33       7.619  14.055  12.827  1.00  0.96           H  
ATOM    464 3HB  ALA A  33       8.062  14.212  11.128  1.00  0.96           H  
ATOM    465  N   ILE A  34       4.599  14.373  10.119  1.00  0.84           N  
ATOM    466  CA  ILE A  34       3.976  14.799   8.880  1.00  0.84           C  
ATOM    467  C   ILE A  34       4.155  16.272   8.629  1.00  0.84           C  
ATOM    468  O   ILE A  34       3.987  17.104   9.522  1.00  0.84           O  
ATOM    469  CB  ILE A  34       2.505  14.417   8.830  1.00  0.84           C  
ATOM    470  CG1 ILE A  34       2.401  12.929   8.990  1.00  0.84           C  
ATOM    471  CG2 ILE A  34       1.892  14.877   7.467  1.00  0.84           C  
ATOM    472  CD1 ILE A  34       3.065  12.182   7.867  1.00  0.84           C  
ATOM    473  H   ILE A  34       4.266  14.747  11.010  1.00  0.84           H  
ATOM    474  HA  ILE A  34       4.463  14.276   8.061  1.00  0.84           H  
ATOM    475  HB  ILE A  34       1.970  14.880   9.651  1.00  0.84           H  
ATOM    476 1HG1 ILE A  34       2.871  12.639   9.927  1.00  0.84           H  
ATOM    477 2HG1 ILE A  34       1.381  12.654   9.036  1.00  0.84           H  
ATOM    478 1HG2 ILE A  34       0.858  14.602   7.397  1.00  0.84           H  
ATOM    479 2HG2 ILE A  34       1.963  15.955   7.366  1.00  0.84           H  
ATOM    480 3HG2 ILE A  34       2.440  14.402   6.649  1.00  0.84           H  
ATOM    481 1HD1 ILE A  34       2.983  11.121   8.028  1.00  0.84           H  
ATOM    482 2HD1 ILE A  34       2.595  12.447   6.916  1.00  0.84           H  
ATOM    483 3HD1 ILE A  34       4.101  12.451   7.832  1.00  0.84           H  
ATOM    484  N   ALA A  35       4.510  16.606   7.406  1.00  0.75           N  
ATOM    485  CA  ALA A  35       4.729  17.990   7.073  1.00  0.75           C  
ATOM    486  C   ALA A  35       4.063  18.404   5.794  1.00  0.75           C  
ATOM    487  O   ALA A  35       3.792  17.594   4.904  1.00  0.75           O  
ATOM    488  CB  ALA A  35       6.204  18.255   6.942  1.00  0.75           C  
ATOM    489  H   ALA A  35       4.649  15.877   6.709  1.00  0.75           H  
ATOM    490  HA  ALA A  35       4.314  18.595   7.864  1.00  0.75           H  
ATOM    491 1HB  ALA A  35       6.367  19.311   6.717  1.00  0.75           H  
ATOM    492 2HB  ALA A  35       6.708  18.000   7.864  1.00  0.75           H  
ATOM    493 3HB  ALA A  35       6.580  17.651   6.144  1.00  0.75           H  
ATOM    494  N   TRP A  36       3.800  19.696   5.725  1.00  0.70           N  
ATOM    495  CA  TRP A  36       3.294  20.310   4.528  1.00  0.70           C  
ATOM    496  C   TRP A  36       4.297  21.297   3.981  1.00  0.70           C  
ATOM    497  O   TRP A  36       4.935  22.056   4.731  1.00  0.70           O  
ATOM    498  CB  TRP A  36       1.954  20.999   4.760  1.00  0.70           C  
ATOM    499  CG  TRP A  36       0.785  20.068   4.928  1.00  0.70           C  
ATOM    500  CD1 TRP A  36       0.362  19.484   6.068  1.00  0.70           C  
ATOM    501  CD2 TRP A  36      -0.137  19.633   3.892  1.00  0.70           C  
ATOM    502  NE1 TRP A  36      -0.753  18.723   5.829  1.00  0.70           N  
ATOM    503  CE2 TRP A  36      -1.074  18.810   4.505  1.00  0.70           C  
ATOM    504  CE3 TRP A  36      -0.236  19.881   2.520  1.00  0.70           C  
ATOM    505  CZ2 TRP A  36      -2.108  18.234   3.805  1.00  0.70           C  
ATOM    506  CZ3 TRP A  36      -1.272  19.286   1.805  1.00  0.70           C  
ATOM    507  CH2 TRP A  36      -2.185  18.485   2.434  1.00  0.70           C  
ATOM    508  H   TRP A  36       4.019  20.275   6.529  1.00  0.70           H  
ATOM    509  HA  TRP A  36       3.143  19.533   3.794  1.00  0.70           H  
ATOM    510 1HB  TRP A  36       2.020  21.628   5.652  1.00  0.70           H  
ATOM    511 2HB  TRP A  36       1.744  21.659   3.916  1.00  0.70           H  
ATOM    512  HD1 TRP A  36       0.832  19.602   7.016  1.00  0.70           H  
ATOM    513  HE1 TRP A  36      -1.257  18.185   6.519  1.00  0.70           H  
ATOM    514  HE3 TRP A  36       0.495  20.519   2.024  1.00  0.70           H  
ATOM    515  HZ2 TRP A  36      -2.841  17.597   4.294  1.00  0.70           H  
ATOM    516  HZ3 TRP A  36      -1.340  19.475   0.731  1.00  0.70           H  
ATOM    517  HH2 TRP A  36      -2.990  18.033   1.848  1.00  0.70           H  
ATOM    518  N   PHE A  37       4.385  21.275   2.661  1.00  0.67           N  
ATOM    519  CA  PHE A  37       5.238  22.115   1.839  1.00  0.67           C  
ATOM    520  C   PHE A  37       4.444  22.746   0.719  1.00  0.67           C  
ATOM    521  O   PHE A  37       3.422  22.205   0.298  1.00  0.67           O  
ATOM    522  CB  PHE A  37       6.350  21.273   1.237  1.00  0.67           C  
ATOM    523  CG  PHE A  37       7.265  20.698   2.230  1.00  0.67           C  
ATOM    524  CD1 PHE A  37       6.994  19.496   2.880  1.00  0.67           C  
ATOM    525  CD2 PHE A  37       8.435  21.352   2.506  1.00  0.67           C  
ATOM    526  CE1 PHE A  37       7.892  19.006   3.791  1.00  0.67           C  
ATOM    527  CE2 PHE A  37       9.315  20.863   3.411  1.00  0.67           C  
ATOM    528  CZ  PHE A  37       9.043  19.698   4.053  1.00  0.67           C  
ATOM    529  H   PHE A  37       3.814  20.573   2.186  1.00  0.67           H  
ATOM    530  HA  PHE A  37       5.663  22.906   2.455  1.00  0.67           H  
ATOM    531 1HB  PHE A  37       5.916  20.469   0.655  1.00  0.67           H  
ATOM    532 2HB  PHE A  37       6.920  21.892   0.570  1.00  0.67           H  
ATOM    533  HD1 PHE A  37       6.069  18.949   2.663  1.00  0.67           H  
ATOM    534  HD2 PHE A  37       8.650  22.288   1.989  1.00  0.67           H  
ATOM    535  HE1 PHE A  37       7.700  18.079   4.301  1.00  0.67           H  
ATOM    536  HE2 PHE A  37      10.239  21.402   3.624  1.00  0.67           H  
ATOM    537  HZ  PHE A  37       9.745  19.331   4.766  1.00  0.67           H  
ATOM    538  N   ARG A  38       4.903  23.876   0.197  1.00  0.66           N  
ATOM    539  CA  ARG A  38       4.183  24.418  -0.941  1.00  0.66           C  
ATOM    540  C   ARG A  38       5.084  24.954  -2.048  1.00  0.66           C  
ATOM    541  O   ARG A  38       6.193  25.435  -1.806  1.00  0.66           O  
ATOM    542  CB  ARG A  38       3.264  25.519  -0.480  1.00  0.66           C  
ATOM    543  CG  ARG A  38       3.944  26.758   0.017  1.00  0.66           C  
ATOM    544  CD  ARG A  38       2.954  27.738   0.483  1.00  0.66           C  
ATOM    545  NE  ARG A  38       3.555  28.961   0.920  1.00  0.66           N  
ATOM    546  CZ  ARG A  38       2.883  29.978   1.459  1.00  0.66           C  
ATOM    547  NH1 ARG A  38       1.574  29.912   1.643  1.00  0.66           N  
ATOM    548  NH2 ARG A  38       3.563  31.051   1.785  1.00  0.66           N  
ATOM    549  H   ARG A  38       5.720  24.339   0.591  1.00  0.66           H  
ATOM    550  HA  ARG A  38       3.580  23.625  -1.365  1.00  0.66           H  
ATOM    551 1HB  ARG A  38       2.584  25.779  -1.270  1.00  0.66           H  
ATOM    552 2HB  ARG A  38       2.669  25.139   0.336  1.00  0.66           H  
ATOM    553 1HG  ARG A  38       4.620  26.514   0.836  1.00  0.66           H  
ATOM    554 2HG  ARG A  38       4.512  27.208  -0.798  1.00  0.66           H  
ATOM    555 1HD  ARG A  38       2.267  27.972  -0.332  1.00  0.66           H  
ATOM    556 2HD  ARG A  38       2.396  27.328   1.313  1.00  0.66           H  
ATOM    557  HE  ARG A  38       4.575  29.093   0.811  1.00  0.66           H  
ATOM    558 1HH1 ARG A  38       1.040  29.090   1.358  1.00  0.66           H  
ATOM    559 2HH1 ARG A  38       1.059  30.710   2.046  1.00  0.66           H  
ATOM    560 1HH2 ARG A  38       4.580  31.054   1.601  1.00  0.66           H  
ATOM    561 2HH2 ARG A  38       3.103  31.852   2.180  1.00  0.66           H  
ATOM    562  N   GLN A  39       4.588  24.869  -3.279  1.00  0.67           N  
ATOM    563  CA  GLN A  39       5.297  25.380  -4.449  1.00  0.67           C  
ATOM    564  C   GLN A  39       4.469  26.354  -5.281  1.00  0.67           C  
ATOM    565  O   GLN A  39       3.594  25.942  -6.051  1.00  0.67           O  
ATOM    566  CB  GLN A  39       5.773  24.201  -5.309  1.00  0.67           C  
ATOM    567  CG  GLN A  39       6.851  23.350  -4.627  1.00  0.67           C  
ATOM    568  CD  GLN A  39       7.210  22.059  -5.313  1.00  0.67           C  
ATOM    569  OE1 GLN A  39       7.095  20.996  -4.681  1.00  0.67           O  
ATOM    570  NE2 GLN A  39       7.636  22.121  -6.568  1.00  0.67           N  
ATOM    571  H   GLN A  39       3.682  24.416  -3.402  1.00  0.67           H  
ATOM    572  HA  GLN A  39       6.179  25.921  -4.105  1.00  0.67           H  
ATOM    573 1HB  GLN A  39       4.927  23.570  -5.564  1.00  0.67           H  
ATOM    574 2HB  GLN A  39       6.190  24.584  -6.242  1.00  0.67           H  
ATOM    575 1HG  GLN A  39       7.745  23.954  -4.613  1.00  0.67           H  
ATOM    576 2HG  GLN A  39       6.537  23.111  -3.617  1.00  0.67           H  
ATOM    577 1HE2 GLN A  39       7.882  21.285  -7.061  1.00  0.67           H  
ATOM    578 2HE2 GLN A  39       7.707  23.009  -7.029  1.00  0.67           H  
ATOM    579  N   ALA A  40       4.719  27.651  -5.089  1.00  0.70           N  
ATOM    580  CA  ALA A  40       4.017  28.686  -5.836  1.00  0.70           C  
ATOM    581  C   ALA A  40       4.540  28.630  -7.258  1.00  0.70           C  
ATOM    582  O   ALA A  40       5.681  28.206  -7.451  1.00  0.70           O  
ATOM    583  CB  ALA A  40       4.238  30.059  -5.238  1.00  0.70           C  
ATOM    584  H   ALA A  40       5.434  27.920  -4.426  1.00  0.70           H  
ATOM    585  HA  ALA A  40       2.966  28.472  -5.813  1.00  0.70           H  
ATOM    586 1HB  ALA A  40       3.705  30.807  -5.821  1.00  0.70           H  
ATOM    587 2HB  ALA A  40       3.866  30.073  -4.211  1.00  0.70           H  
ATOM    588 3HB  ALA A  40       5.279  30.276  -5.250  1.00  0.70           H  
ATOM    589  N   PRO A  41       3.764  28.975  -8.284  1.00  0.72           N  
ATOM    590  CA  PRO A  41       4.262  29.042  -9.634  1.00  0.72           C  
ATOM    591  C   PRO A  41       5.480  29.952  -9.675  1.00  0.72           C  
ATOM    592  O   PRO A  41       5.450  31.059  -9.140  1.00  0.72           O  
ATOM    593  CB  PRO A  41       3.073  29.653 -10.383  1.00  0.72           C  
ATOM    594  CG  PRO A  41       1.856  29.213  -9.574  1.00  0.72           C  
ATOM    595  CD  PRO A  41       2.320  29.257  -8.128  1.00  0.72           C  
ATOM    596  HA  PRO A  41       4.502  28.030  -9.993  1.00  0.72           H  
ATOM    597 1HB  PRO A  41       3.185  30.746 -10.433  1.00  0.72           H  
ATOM    598 2HB  PRO A  41       3.055  29.285 -11.418  1.00  0.72           H  
ATOM    599 1HG  PRO A  41       1.005  29.886  -9.766  1.00  0.72           H  
ATOM    600 2HG  PRO A  41       1.539  28.205  -9.882  1.00  0.72           H  
ATOM    601 1HD  PRO A  41       2.150  30.242  -7.669  1.00  0.72           H  
ATOM    602 2HD  PRO A  41       1.803  28.449  -7.596  1.00  0.72           H  
ATOM    603  N   GLY A  42       6.542  29.492 -10.324  1.00  0.74           N  
ATOM    604  CA  GLY A  42       7.766  30.278 -10.467  1.00  0.74           C  
ATOM    605  C   GLY A  42       8.696  30.263  -9.244  1.00  0.74           C  
ATOM    606  O   GLY A  42       9.762  30.883  -9.281  1.00  0.74           O  
ATOM    607  H   GLY A  42       6.508  28.568 -10.729  1.00  0.74           H  
ATOM    608 1HA  GLY A  42       8.316  29.913 -11.334  1.00  0.74           H  
ATOM    609 2HA  GLY A  42       7.493  31.309 -10.691  1.00  0.74           H  
ATOM    610  N   LYS A  43       8.319  29.561  -8.172  1.00  0.75           N  
ATOM    611  CA  LYS A  43       9.133  29.556  -6.957  1.00  0.75           C  
ATOM    612  C   LYS A  43       9.591  28.173  -6.510  1.00  0.75           C  
ATOM    613  O   LYS A  43       9.046  27.146  -6.919  1.00  0.75           O  
ATOM    614  CB  LYS A  43       8.389  30.226  -5.806  1.00  0.75           C  
ATOM    615  CG  LYS A  43       8.078  31.707  -6.034  1.00  0.75           C  
ATOM    616  CD  LYS A  43       7.508  32.372  -4.778  1.00  0.75           C  
ATOM    617  CE  LYS A  43       7.168  33.831  -5.027  1.00  0.75           C  
ATOM    618  NZ  LYS A  43       6.610  34.487  -3.809  1.00  0.75           N  
ATOM    619  H   LYS A  43       7.430  29.059  -8.167  1.00  0.75           H  
ATOM    620  HA  LYS A  43      10.033  30.137  -7.151  1.00  0.75           H  
ATOM    621 1HB  LYS A  43       7.454  29.700  -5.652  1.00  0.75           H  
ATOM    622 2HB  LYS A  43       8.969  30.129  -4.888  1.00  0.75           H  
ATOM    623 1HG  LYS A  43       8.984  32.227  -6.344  1.00  0.75           H  
ATOM    624 2HG  LYS A  43       7.340  31.791  -6.839  1.00  0.75           H  
ATOM    625 1HD  LYS A  43       6.619  31.860  -4.445  1.00  0.75           H  
ATOM    626 2HD  LYS A  43       8.249  32.318  -3.981  1.00  0.75           H  
ATOM    627 1HE  LYS A  43       8.070  34.361  -5.332  1.00  0.75           H  
ATOM    628 2HE  LYS A  43       6.433  33.893  -5.830  1.00  0.75           H  
ATOM    629 1HZ  LYS A  43       6.397  35.453  -4.014  1.00  0.75           H  
ATOM    630 2HZ  LYS A  43       5.764  34.008  -3.523  1.00  0.75           H  
ATOM    631 3HZ  LYS A  43       7.289  34.444  -3.062  1.00  0.75           H  
ATOM    632  N   GLU A  44      10.607  28.170  -5.652  1.00  0.76           N  
ATOM    633  CA  GLU A  44      11.142  26.957  -5.048  1.00  0.76           C  
ATOM    634  C   GLU A  44      10.250  26.523  -3.894  1.00  0.76           C  
ATOM    635  O   GLU A  44       9.490  27.329  -3.358  1.00  0.76           O  
ATOM    636  CB  GLU A  44      12.569  27.187  -4.556  1.00  0.76           C  
ATOM    637  CG  GLU A  44      13.571  27.505  -5.667  1.00  0.76           C  
ATOM    638  CD  GLU A  44      14.986  27.702  -5.162  1.00  0.76           C  
ATOM    639  OE1 GLU A  44      15.161  27.851  -3.975  1.00  0.76           O  
ATOM    640  OE2 GLU A  44      15.888  27.700  -5.967  1.00  0.76           O  
ATOM    641  H   GLU A  44      11.016  29.054  -5.390  1.00  0.76           H  
ATOM    642  HA  GLU A  44      11.148  26.164  -5.796  1.00  0.76           H  
ATOM    643 1HB  GLU A  44      12.579  28.014  -3.846  1.00  0.76           H  
ATOM    644 2HB  GLU A  44      12.920  26.300  -4.028  1.00  0.76           H  
ATOM    645 1HG  GLU A  44      13.565  26.687  -6.387  1.00  0.76           H  
ATOM    646 2HG  GLU A  44      13.245  28.408  -6.183  1.00  0.76           H  
ATOM    647  N   ARG A  45      10.332  25.251  -3.527  1.00  0.75           N  
ATOM    648  CA  ARG A  45       9.522  24.714  -2.439  1.00  0.75           C  
ATOM    649  C   ARG A  45       9.772  25.414  -1.107  1.00  0.75           C  
ATOM    650  O   ARG A  45      10.918  25.573  -0.677  1.00  0.75           O  
ATOM    651  CB  ARG A  45       9.804  23.226  -2.297  1.00  0.75           C  
ATOM    652  CG  ARG A  45       8.987  22.488  -1.283  1.00  0.75           C  
ATOM    653  CD  ARG A  45       9.315  21.027  -1.303  1.00  0.75           C  
ATOM    654  NE  ARG A  45       8.839  20.362  -2.515  1.00  0.75           N  
ATOM    655  CZ  ARG A  45       9.279  19.178  -2.976  1.00  0.75           C  
ATOM    656  NH1 ARG A  45      10.234  18.519  -2.356  1.00  0.75           N  
ATOM    657  NH2 ARG A  45       8.734  18.697  -4.074  1.00  0.75           N  
ATOM    658  H   ARG A  45      10.974  24.643  -4.012  1.00  0.75           H  
ATOM    659  HA  ARG A  45       8.475  24.856  -2.687  1.00  0.75           H  
ATOM    660 1HB  ARG A  45       9.647  22.736  -3.255  1.00  0.75           H  
ATOM    661 2HB  ARG A  45      10.850  23.086  -2.030  1.00  0.75           H  
ATOM    662 1HG  ARG A  45       9.195  22.883  -0.290  1.00  0.75           H  
ATOM    663 2HG  ARG A  45       7.927  22.617  -1.514  1.00  0.75           H  
ATOM    664 1HD  ARG A  45      10.392  20.895  -1.243  1.00  0.75           H  
ATOM    665 2HD  ARG A  45       8.849  20.549  -0.455  1.00  0.75           H  
ATOM    666  HE  ARG A  45       8.095  20.805  -3.068  1.00  0.75           H  
ATOM    667 1HH1 ARG A  45      10.666  18.911  -1.531  1.00  0.75           H  
ATOM    668 2HH1 ARG A  45      10.550  17.632  -2.719  1.00  0.75           H  
ATOM    669 1HH2 ARG A  45       8.007  19.261  -4.536  1.00  0.75           H  
ATOM    670 2HH2 ARG A  45       9.035  17.817  -4.455  1.00  0.75           H  
ATOM    671  N   GLU A  46       8.678  25.795  -0.451  1.00  0.75           N  
ATOM    672  CA  GLU A  46       8.695  26.467   0.840  1.00  0.75           C  
ATOM    673  C   GLU A  46       8.083  25.566   1.908  1.00  0.75           C  
ATOM    674  O   GLU A  46       7.028  24.969   1.697  1.00  0.75           O  
ATOM    675  CB  GLU A  46       7.891  27.780   0.753  1.00  0.75           C  
ATOM    676  CG  GLU A  46       7.910  28.643   2.024  1.00  0.75           C  
ATOM    677  CD  GLU A  46       7.098  29.943   1.937  1.00  0.75           C  
ATOM    678  OE1 GLU A  46       6.333  30.118   1.010  1.00  0.75           O  
ATOM    679  OE2 GLU A  46       7.248  30.766   2.816  1.00  0.75           O  
ATOM    680  H   GLU A  46       7.779  25.635  -0.898  1.00  0.75           H  
ATOM    681  HA  GLU A  46       9.727  26.687   1.113  1.00  0.75           H  
ATOM    682 1HB  GLU A  46       8.278  28.383  -0.068  1.00  0.75           H  
ATOM    683 2HB  GLU A  46       6.855  27.548   0.523  1.00  0.75           H  
ATOM    684 1HG  GLU A  46       7.506  28.060   2.832  1.00  0.75           H  
ATOM    685 2HG  GLU A  46       8.943  28.880   2.271  1.00  0.75           H  
ATOM    686  N   GLY A  47       8.730  25.425   3.057  1.00  0.75           N  
ATOM    687  CA  GLY A  47       8.095  24.616   4.096  1.00  0.75           C  
ATOM    688  C   GLY A  47       6.910  25.389   4.640  1.00  0.75           C  
ATOM    689  O   GLY A  47       6.969  26.610   4.720  1.00  0.75           O  
ATOM    690  H   GLY A  47       9.613  25.889   3.218  1.00  0.75           H  
ATOM    691 1HA  GLY A  47       7.751  23.673   3.689  1.00  0.75           H  
ATOM    692 2HA  GLY A  47       8.805  24.399   4.893  1.00  0.75           H  
ATOM    693  N   VAL A  48       5.854  24.699   5.049  1.00  0.78           N  
ATOM    694  CA  VAL A  48       4.698  25.373   5.626  1.00  0.78           C  
ATOM    695  C   VAL A  48       4.474  25.009   7.088  1.00  0.78           C  
ATOM    696  O   VAL A  48       4.364  25.893   7.944  1.00  0.78           O  
ATOM    697  CB  VAL A  48       3.446  25.033   4.813  1.00  0.78           C  
ATOM    698  CG1 VAL A  48       2.288  25.625   5.413  1.00  0.78           C  
ATOM    699  CG2 VAL A  48       3.606  25.537   3.405  1.00  0.78           C  
ATOM    700  H   VAL A  48       5.820  23.688   4.937  1.00  0.78           H  
ATOM    701  HA  VAL A  48       4.860  26.449   5.564  1.00  0.78           H  
ATOM    702  HB  VAL A  48       3.300  23.961   4.805  1.00  0.78           H  
ATOM    703 1HG1 VAL A  48       1.416  25.365   4.823  1.00  0.78           H  
ATOM    704 2HG1 VAL A  48       2.165  25.251   6.428  1.00  0.78           H  
ATOM    705 3HG1 VAL A  48       2.419  26.695   5.431  1.00  0.78           H  
ATOM    706 1HG2 VAL A  48       2.720  25.286   2.832  1.00  0.78           H  
ATOM    707 2HG2 VAL A  48       3.743  26.620   3.421  1.00  0.78           H  
ATOM    708 3HG2 VAL A  48       4.476  25.071   2.948  1.00  0.78           H  
ATOM    709  N   SER A  49       4.364  23.711   7.369  1.00  0.85           N  
ATOM    710  CA  SER A  49       4.088  23.278   8.741  1.00  0.85           C  
ATOM    711  C   SER A  49       4.454  21.823   9.004  1.00  0.85           C  
ATOM    712  O   SER A  49       4.573  21.019   8.082  1.00  0.85           O  
ATOM    713  CB  SER A  49       2.626  23.485   9.059  1.00  0.85           C  
ATOM    714  OG  SER A  49       1.849  22.631   8.298  1.00  0.85           O  
ATOM    715  H   SER A  49       4.483  23.035   6.614  1.00  0.85           H  
ATOM    716  HA  SER A  49       4.684  23.888   9.412  1.00  0.85           H  
ATOM    717 1HB  SER A  49       2.458  23.291  10.121  1.00  0.85           H  
ATOM    718 2HB  SER A  49       2.341  24.513   8.865  1.00  0.85           H  
ATOM    719  HG  SER A  49       2.167  21.754   8.514  1.00  0.85           H  
ATOM    720  N   CYS A  50       4.552  21.458  10.278  1.00  0.95           N  
ATOM    721  CA  CYS A  50       4.824  20.064  10.626  1.00  0.95           C  
ATOM    722  C   CYS A  50       4.292  19.645  11.980  1.00  0.95           C  
ATOM    723  O   CYS A  50       4.297  20.418  12.942  1.00  0.95           O  
ATOM    724  CB  CYS A  50       6.318  19.748  10.576  1.00  0.95           C  
ATOM    725  SG  CYS A  50       6.690  17.992  10.876  1.00  0.95           S  
ATOM    726  H   CYS A  50       4.467  22.172  11.000  1.00  0.95           H  
ATOM    727  HA  CYS A  50       4.332  19.447   9.890  1.00  0.95           H  
ATOM    728 1HB  CYS A  50       6.708  20.009   9.592  1.00  0.95           H  
ATOM    729 2HB  CYS A  50       6.851  20.344  11.314  1.00  0.95           H  
ATOM    730  HG  CYS A  50       5.624  17.515  10.198  1.00  0.95           H  
ATOM    731  N   ILE A  51       3.827  18.400  12.044  1.00  1.11           N  
ATOM    732  CA  ILE A  51       3.332  17.842  13.284  1.00  1.11           C  
ATOM    733  C   ILE A  51       4.029  16.534  13.620  1.00  1.11           C  
ATOM    734  O   ILE A  51       4.208  15.646  12.777  1.00  1.11           O  
ATOM    735  CB  ILE A  51       1.817  17.618  13.179  1.00  1.11           C  
ATOM    736  CG1 ILE A  51       1.234  17.155  14.491  1.00  1.11           C  
ATOM    737  CG2 ILE A  51       1.524  16.595  12.093  1.00  1.11           C  
ATOM    738  CD1 ILE A  51      -0.262  17.314  14.523  1.00  1.11           C  
ATOM    739  H   ILE A  51       3.835  17.831  11.201  1.00  1.11           H  
ATOM    740  HA  ILE A  51       3.527  18.543  14.094  1.00  1.11           H  
ATOM    741  HB  ILE A  51       1.340  18.549  12.925  1.00  1.11           H  
ATOM    742 1HG1 ILE A  51       1.473  16.105  14.637  1.00  1.11           H  
ATOM    743 2HG1 ILE A  51       1.673  17.720  15.315  1.00  1.11           H  
ATOM    744 1HG2 ILE A  51       0.446  16.452  12.003  1.00  1.11           H  
ATOM    745 2HG2 ILE A  51       1.922  16.949  11.146  1.00  1.11           H  
ATOM    746 3HG2 ILE A  51       1.994  15.646  12.353  1.00  1.11           H  
ATOM    747 1HD1 ILE A  51      -0.645  16.964  15.479  1.00  1.11           H  
ATOM    748 2HD1 ILE A  51      -0.511  18.367  14.393  1.00  1.11           H  
ATOM    749 3HD1 ILE A  51      -0.699  16.738  13.720  1.00  1.11           H  
ATOM    750  N   SER A  52       4.384  16.417  14.886  1.00  1.30           N  
ATOM    751  CA  SER A  52       5.048  15.254  15.449  1.00  1.30           C  
ATOM    752  C   SER A  52       4.132  14.077  15.733  1.00  1.30           C  
ATOM    753  O   SER A  52       2.903  14.192  15.630  1.00  1.30           O  
ATOM    754  CB  SER A  52       5.756  15.673  16.699  1.00  1.30           C  
ATOM    755  OG  SER A  52       4.841  16.159  17.641  1.00  1.30           O  
ATOM    756  H   SER A  52       4.215  17.215  15.508  1.00  1.30           H  
ATOM    757  HA  SER A  52       5.793  14.923  14.727  1.00  1.30           H  
ATOM    758 1HB  SER A  52       6.297  14.834  17.123  1.00  1.30           H  
ATOM    759 2HB  SER A  52       6.475  16.446  16.458  1.00  1.30           H  
ATOM    760  HG  SER A  52       4.580  17.047  17.287  1.00  1.30           H  
ATOM    761  N   SER A  53       4.747  12.953  16.118  1.00  1.48           N  
ATOM    762  CA  SER A  53       4.029  11.724  16.434  1.00  1.48           C  
ATOM    763  C   SER A  53       3.730  11.639  17.944  1.00  1.48           C  
ATOM    764  O   SER A  53       2.632  12.008  18.388  1.00  1.48           O  
ATOM    765  CB  SER A  53       4.788  10.491  15.957  1.00  1.48           C  
ATOM    766  OG  SER A  53       6.005  10.288  16.638  1.00  1.48           O  
ATOM    767  H   SER A  53       5.756  12.950  16.170  1.00  1.48           H  
ATOM    768  HA  SER A  53       3.095  11.726  15.887  1.00  1.48           H  
ATOM    769 1HB  SER A  53       4.143   9.640  16.121  1.00  1.48           H  
ATOM    770 2HB  SER A  53       4.970  10.549  14.896  1.00  1.48           H  
ATOM    771  HG  SER A  53       6.092   9.300  16.713  1.00  1.48           H  
ATOM    772  N   SER A  54       4.702  11.148  18.714  1.00  1.62           N  
ATOM    773  CA  SER A  54       4.603  10.963  20.161  1.00  1.62           C  
ATOM    774  C   SER A  54       4.451  12.232  21.015  1.00  1.62           C  
ATOM    775  O   SER A  54       4.004  12.135  22.158  1.00  1.62           O  
ATOM    776  CB  SER A  54       5.827  10.212  20.645  1.00  1.62           C  
ATOM    777  OG  SER A  54       6.990  10.991  20.520  1.00  1.62           O  
ATOM    778  H   SER A  54       5.542  10.864  18.244  1.00  1.62           H  
ATOM    779  HA  SER A  54       3.729  10.337  20.345  1.00  1.62           H  
ATOM    780 1HB  SER A  54       5.689   9.926  21.686  1.00  1.62           H  
ATOM    781 2HB  SER A  54       5.938   9.295  20.064  1.00  1.62           H  
ATOM    782  HG  SER A  54       6.864  11.760  21.099  1.00  1.62           H  
ATOM    783  N   ASP A  55       4.817  13.408  20.492  1.00  1.66           N  
ATOM    784  CA  ASP A  55       4.692  14.629  21.296  1.00  1.66           C  
ATOM    785  C   ASP A  55       3.388  15.382  20.994  1.00  1.66           C  
ATOM    786  O   ASP A  55       2.687  15.819  21.906  1.00  1.66           O  
ATOM    787  CB  ASP A  55       5.878  15.572  21.045  1.00  1.66           C  
ATOM    788  CG  ASP A  55       7.244  14.990  21.453  1.00  1.66           C  
ATOM    789  OD1 ASP A  55       7.397  14.580  22.571  1.00  1.66           O  
ATOM    790  OD2 ASP A  55       8.121  14.969  20.613  1.00  1.66           O  
ATOM    791  H   ASP A  55       5.171  13.441  19.549  1.00  1.66           H  
ATOM    792  HA  ASP A  55       4.687  14.352  22.350  1.00  1.66           H  
ATOM    793 1HB  ASP A  55       5.921  15.827  19.988  1.00  1.66           H  
ATOM    794 2HB  ASP A  55       5.718  16.502  21.593  1.00  1.66           H  
ATOM    795  N   GLY A  56       3.049  15.505  19.705  1.00  1.59           N  
ATOM    796  CA  GLY A  56       1.845  16.214  19.261  1.00  1.59           C  
ATOM    797  C   GLY A  56       2.145  17.681  18.956  1.00  1.59           C  
ATOM    798  O   GLY A  56       1.297  18.416  18.448  1.00  1.59           O  
ATOM    799  H   GLY A  56       3.681  15.174  18.984  1.00  1.59           H  
ATOM    800 1HA  GLY A  56       1.456  15.729  18.365  1.00  1.59           H  
ATOM    801 2HA  GLY A  56       1.075  16.143  20.028  1.00  1.59           H  
ATOM    802  N   THR A  57       3.365  18.087  19.286  1.00  1.45           N  
ATOM    803  CA  THR A  57       3.884  19.430  19.089  1.00  1.45           C  
ATOM    804  C   THR A  57       3.884  19.798  17.616  1.00  1.45           C  
ATOM    805  O   THR A  57       4.260  18.968  16.768  1.00  1.45           O  
ATOM    806  CB  THR A  57       5.315  19.546  19.642  1.00  1.45           C  
ATOM    807  OG1 THR A  57       5.317  19.221  21.043  1.00  1.45           O  
ATOM    808  CG2 THR A  57       5.845  20.958  19.470  1.00  1.45           C  
ATOM    809  H   THR A  57       3.976  17.402  19.704  1.00  1.45           H  
ATOM    810  HA  THR A  57       3.242  20.135  19.617  1.00  1.45           H  
ATOM    811  HB  THR A  57       5.960  18.848  19.111  1.00  1.45           H  
ATOM    812  HG1 THR A  57       6.226  19.218  21.372  1.00  1.45           H  
ATOM    813 1HG2 THR A  57       6.857  21.015  19.869  1.00  1.45           H  
ATOM    814 2HG2 THR A  57       5.856  21.227  18.426  1.00  1.45           H  
ATOM    815 3HG2 THR A  57       5.205  21.654  20.007  1.00  1.45           H  
ATOM    816  N   THR A  58       3.435  21.023  17.314  1.00  1.27           N  
ATOM    817  CA  THR A  58       3.431  21.489  15.940  1.00  1.27           C  
ATOM    818  C   THR A  58       4.370  22.662  15.729  1.00  1.27           C  
ATOM    819  O   THR A  58       4.585  23.477  16.631  1.00  1.27           O  
ATOM    820  CB  THR A  58       2.028  21.919  15.500  1.00  1.27           C  
ATOM    821  OG1 THR A  58       1.558  23.019  16.292  1.00  1.27           O  
ATOM    822  CG2 THR A  58       1.081  20.774  15.643  1.00  1.27           C  
ATOM    823  H   THR A  58       3.118  21.634  18.053  1.00  1.27           H  
ATOM    824  HA  THR A  58       3.762  20.678  15.299  1.00  1.27           H  
ATOM    825  HB  THR A  58       2.078  22.235  14.467  1.00  1.27           H  
ATOM    826  HG1 THR A  58       0.850  23.465  15.785  1.00  1.27           H  
ATOM    827 1HG2 THR A  58       0.089  21.076  15.316  1.00  1.27           H  
ATOM    828 2HG2 THR A  58       1.434  19.969  15.033  1.00  1.27           H  
ATOM    829 3HG2 THR A  58       1.035  20.454  16.681  1.00  1.27           H  
ATOM    830  N   TYR A  59       4.881  22.752  14.504  1.00  1.10           N  
ATOM    831  CA  TYR A  59       5.766  23.817  14.066  1.00  1.10           C  
ATOM    832  C   TYR A  59       5.253  24.457  12.791  1.00  1.10           C  
ATOM    833  O   TYR A  59       4.636  23.791  11.953  1.00  1.10           O  
ATOM    834  CB  TYR A  59       7.169  23.252  13.859  1.00  1.10           C  
ATOM    835  CG  TYR A  59       7.756  22.721  15.136  1.00  1.10           C  
ATOM    836  CD1 TYR A  59       7.464  21.435  15.548  1.00  1.10           C  
ATOM    837  CD2 TYR A  59       8.581  23.525  15.904  1.00  1.10           C  
ATOM    838  CE1 TYR A  59       7.982  20.968  16.719  1.00  1.10           C  
ATOM    839  CE2 TYR A  59       9.111  23.047  17.081  1.00  1.10           C  
ATOM    840  CZ  TYR A  59       8.820  21.775  17.495  1.00  1.10           C  
ATOM    841  OH  TYR A  59       9.355  21.313  18.687  1.00  1.10           O  
ATOM    842  H   TYR A  59       4.650  22.008  13.850  1.00  1.10           H  
ATOM    843  HA  TYR A  59       5.797  24.587  14.836  1.00  1.10           H  
ATOM    844 1HB  TYR A  59       7.134  22.438  13.130  1.00  1.10           H  
ATOM    845 2HB  TYR A  59       7.826  24.026  13.467  1.00  1.10           H  
ATOM    846  HD1 TYR A  59       6.807  20.799  14.947  1.00  1.10           H  
ATOM    847  HD2 TYR A  59       8.808  24.539  15.577  1.00  1.10           H  
ATOM    848  HE1 TYR A  59       7.730  19.971  17.036  1.00  1.10           H  
ATOM    849  HE2 TYR A  59       9.759  23.681  17.686  1.00  1.10           H  
ATOM    850  HH  TYR A  59       9.735  22.056  19.168  1.00  1.10           H  
ATOM    851  N   TYR A  60       5.514  25.752  12.635  1.00  0.97           N  
ATOM    852  CA  TYR A  60       5.075  26.460  11.438  1.00  0.97           C  
ATOM    853  C   TYR A  60       6.184  27.314  10.863  1.00  0.97           C  
ATOM    854  O   TYR A  60       7.017  27.839  11.603  1.00  0.97           O  
ATOM    855  CB  TYR A  60       3.877  27.339  11.777  1.00  0.97           C  
ATOM    856  CG  TYR A  60       2.771  26.548  12.388  1.00  0.97           C  
ATOM    857  CD1 TYR A  60       2.755  26.373  13.765  1.00  0.97           C  
ATOM    858  CD2 TYR A  60       1.818  25.955  11.602  1.00  0.97           C  
ATOM    859  CE1 TYR A  60       1.790  25.612  14.352  1.00  0.97           C  
ATOM    860  CE2 TYR A  60       0.850  25.182  12.183  1.00  0.97           C  
ATOM    861  CZ  TYR A  60       0.830  25.005  13.574  1.00  0.97           C  
ATOM    862  OH  TYR A  60      -0.127  24.212  14.200  1.00  0.97           O  
ATOM    863  H   TYR A  60       6.019  26.250  13.355  1.00  0.97           H  
ATOM    864  HA  TYR A  60       4.787  25.741  10.678  1.00  0.97           H  
ATOM    865 1HB  TYR A  60       4.173  28.127  12.471  1.00  0.97           H  
ATOM    866 2HB  TYR A  60       3.508  27.812  10.881  1.00  0.97           H  
ATOM    867  HD1 TYR A  60       3.523  26.840  14.381  1.00  0.97           H  
ATOM    868  HD2 TYR A  60       1.841  26.090  10.522  1.00  0.97           H  
ATOM    869  HE1 TYR A  60       1.794  25.477  15.433  1.00  0.97           H  
ATOM    870  HE2 TYR A  60       0.116  24.715  11.549  1.00  0.97           H  
ATOM    871  HH  TYR A  60      -0.530  23.624  13.570  1.00  0.97           H  
ATOM    872  N   ALA A  61       6.183  27.480   9.548  1.00  0.86           N  
ATOM    873  CA  ALA A  61       7.112  28.399   8.914  1.00  0.86           C  
ATOM    874  C   ALA A  61       6.791  29.790   9.422  1.00  0.86           C  
ATOM    875  O   ALA A  61       5.621  30.126   9.619  1.00  0.86           O  
ATOM    876  CB  ALA A  61       7.019  28.320   7.394  1.00  0.86           C  
ATOM    877  H   ALA A  61       5.498  26.983   8.978  1.00  0.86           H  
ATOM    878  HA  ALA A  61       8.125  28.145   9.225  1.00  0.86           H  
ATOM    879 1HB  ALA A  61       7.724  29.014   6.943  1.00  0.86           H  
ATOM    880 2HB  ALA A  61       7.261  27.308   7.085  1.00  0.86           H  
ATOM    881 3HB  ALA A  61       6.024  28.561   7.053  1.00  0.86           H  
ATOM    882  N   ASP A  62       7.794  30.646   9.568  1.00  0.79           N  
ATOM    883  CA  ASP A  62       7.498  31.997  10.034  1.00  0.79           C  
ATOM    884  C   ASP A  62       6.499  32.712   9.130  1.00  0.79           C  
ATOM    885  O   ASP A  62       5.615  33.420   9.609  1.00  0.79           O  
ATOM    886  CB  ASP A  62       8.778  32.829  10.140  1.00  0.79           C  
ATOM    887  CG  ASP A  62       9.669  32.449  11.333  1.00  0.79           C  
ATOM    888  OD1 ASP A  62       9.206  31.751  12.221  1.00  0.79           O  
ATOM    889  OD2 ASP A  62      10.801  32.859  11.346  1.00  0.79           O  
ATOM    890  H   ASP A  62       8.747  30.357   9.393  1.00  0.79           H  
ATOM    891  HA  ASP A  62       7.059  31.927  11.022  1.00  0.79           H  
ATOM    892 1HB  ASP A  62       9.358  32.718   9.225  1.00  0.79           H  
ATOM    893 2HB  ASP A  62       8.514  33.884  10.227  1.00  0.79           H  
ATOM    894  N   SER A  63       6.576  32.455   7.830  1.00  0.73           N  
ATOM    895  CA  SER A  63       5.704  33.105   6.863  1.00  0.73           C  
ATOM    896  C   SER A  63       4.209  32.794   7.023  1.00  0.73           C  
ATOM    897  O   SER A  63       3.385  33.527   6.466  1.00  0.73           O  
ATOM    898  CB  SER A  63       6.147  32.744   5.454  1.00  0.73           C  
ATOM    899  OG  SER A  63       5.951  31.382   5.181  1.00  0.73           O  
ATOM    900  H   SER A  63       7.288  31.821   7.501  1.00  0.73           H  
ATOM    901  HA  SER A  63       5.827  34.181   6.985  1.00  0.73           H  
ATOM    902 1HB  SER A  63       5.595  33.342   4.732  1.00  0.73           H  
ATOM    903 2HB  SER A  63       7.202  32.985   5.337  1.00  0.73           H  
ATOM    904  HG  SER A  63       6.414  31.201   4.328  1.00  0.73           H  
ATOM    905  N   VAL A  64       3.858  31.715   7.743  1.00  0.69           N  
ATOM    906  CA  VAL A  64       2.461  31.330   7.923  1.00  0.69           C  
ATOM    907  C   VAL A  64       2.070  31.327   9.404  1.00  0.69           C  
ATOM    908  O   VAL A  64       0.973  30.876   9.786  1.00  0.69           O  
ATOM    909  CB  VAL A  64       2.208  29.945   7.312  1.00  0.69           C  
ATOM    910  CG1 VAL A  64       2.516  29.977   5.808  1.00  0.69           C  
ATOM    911  CG2 VAL A  64       3.012  28.907   8.018  1.00  0.69           C  
ATOM    912  H   VAL A  64       4.576  31.158   8.204  1.00  0.69           H  
ATOM    913  HA  VAL A  64       1.832  32.049   7.414  1.00  0.69           H  
ATOM    914  HB  VAL A  64       1.178  29.719   7.421  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64       2.314  29.015   5.371  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64       1.896  30.729   5.325  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64       3.566  30.217   5.655  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64       2.806  27.929   7.591  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64       4.053  29.137   7.912  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64       2.746  28.909   9.065  1.00  0.69           H  
ATOM    921  N   LYS A  65       2.998  31.757  10.255  1.00  0.66           N  
ATOM    922  CA  LYS A  65       2.765  31.712  11.685  1.00  0.66           C  
ATOM    923  C   LYS A  65       1.588  32.592  12.051  1.00  0.66           C  
ATOM    924  O   LYS A  65       1.492  33.741  11.622  1.00  0.66           O  
ATOM    925  CB  LYS A  65       4.027  32.118  12.440  1.00  0.66           C  
ATOM    926  CG  LYS A  65       3.998  31.881  13.953  1.00  0.66           C  
ATOM    927  CD  LYS A  65       5.350  32.243  14.579  1.00  0.66           C  
ATOM    928  CE  LYS A  65       6.433  31.226  14.179  1.00  0.66           C  
ATOM    929  NZ  LYS A  65       7.759  31.537  14.793  1.00  0.66           N  
ATOM    930  H   LYS A  65       3.877  32.151   9.913  1.00  0.66           H  
ATOM    931  HA  LYS A  65       2.517  30.687  11.962  1.00  0.66           H  
ATOM    932 1HB  LYS A  65       4.869  31.551  12.037  1.00  0.66           H  
ATOM    933 2HB  LYS A  65       4.237  33.172  12.258  1.00  0.66           H  
ATOM    934 1HG  LYS A  65       3.216  32.493  14.406  1.00  0.66           H  
ATOM    935 2HG  LYS A  65       3.780  30.832  14.149  1.00  0.66           H  
ATOM    936 1HD  LYS A  65       5.654  33.234  14.239  1.00  0.66           H  
ATOM    937 2HD  LYS A  65       5.261  32.261  15.665  1.00  0.66           H  
ATOM    938 1HE  LYS A  65       6.122  30.232  14.495  1.00  0.66           H  
ATOM    939 2HE  LYS A  65       6.541  31.228  13.102  1.00  0.66           H  
ATOM    940 1HZ  LYS A  65       8.437  30.838  14.486  1.00  0.66           H  
ATOM    941 2HZ  LYS A  65       8.069  32.454  14.487  1.00  0.66           H  
ATOM    942 3HZ  LYS A  65       7.687  31.523  15.797  1.00  0.66           H  
ATOM    943  N   GLY A  66       0.661  32.038  12.816  1.00  0.65           N  
ATOM    944  CA  GLY A  66      -0.523  32.774  13.233  1.00  0.65           C  
ATOM    945  C   GLY A  66      -1.674  32.677  12.228  1.00  0.65           C  
ATOM    946  O   GLY A  66      -2.779  33.144  12.510  1.00  0.65           O  
ATOM    947  H   GLY A  66       0.784  31.084  13.127  1.00  0.65           H  
ATOM    948 1HA  GLY A  66      -0.855  32.396  14.200  1.00  0.65           H  
ATOM    949 2HA  GLY A  66      -0.260  33.820  13.379  1.00  0.65           H  
ATOM    950  N   ARG A  67      -1.433  32.068  11.062  1.00  0.64           N  
ATOM    951  CA  ARG A  67      -2.483  31.953  10.057  1.00  0.64           C  
ATOM    952  C   ARG A  67      -2.805  30.500   9.775  1.00  0.64           C  
ATOM    953  O   ARG A  67      -3.967  30.158   9.548  1.00  0.64           O  
ATOM    954  CB  ARG A  67      -2.074  32.627   8.752  1.00  0.64           C  
ATOM    955  CG  ARG A  67      -1.951  34.124   8.851  1.00  0.64           C  
ATOM    956  CD  ARG A  67      -1.721  34.813   7.534  1.00  0.64           C  
ATOM    957  NE  ARG A  67      -0.422  34.491   6.928  1.00  0.64           N  
ATOM    958  CZ  ARG A  67      -0.254  33.775   5.786  1.00  0.64           C  
ATOM    959  NH1 ARG A  67      -1.271  33.346   5.093  1.00  0.64           N  
ATOM    960  NH2 ARG A  67       0.944  33.517   5.334  1.00  0.64           N  
ATOM    961  H   ARG A  67      -0.508  31.697  10.854  1.00  0.64           H  
ATOM    962  HA  ARG A  67      -3.384  32.440  10.427  1.00  0.64           H  
ATOM    963 1HB  ARG A  67      -1.111  32.229   8.421  1.00  0.64           H  
ATOM    964 2HB  ARG A  67      -2.810  32.403   7.978  1.00  0.64           H  
ATOM    965 1HG  ARG A  67      -2.869  34.524   9.284  1.00  0.64           H  
ATOM    966 2HG  ARG A  67      -1.110  34.364   9.508  1.00  0.64           H  
ATOM    967 1HD  ARG A  67      -2.510  34.511   6.831  1.00  0.64           H  
ATOM    968 2HD  ARG A  67      -1.770  35.890   7.679  1.00  0.64           H  
ATOM    969  HE  ARG A  67       0.415  34.796   7.416  1.00  0.64           H  
ATOM    970 1HH1 ARG A  67      -2.221  33.535   5.388  1.00  0.64           H  
ATOM    971 2HH1 ARG A  67      -1.090  32.837   4.202  1.00  0.64           H  
ATOM    972 1HH2 ARG A  67       1.779  33.825   5.833  1.00  0.64           H  
ATOM    973 2HH2 ARG A  67       1.046  32.992   4.476  1.00  0.64           H  
ATOM    974  N   PHE A  68      -1.779  29.646   9.757  1.00  0.65           N  
ATOM    975  CA  PHE A  68      -2.018  28.237   9.462  1.00  0.65           C  
ATOM    976  C   PHE A  68      -1.983  27.362  10.719  1.00  0.65           C  
ATOM    977  O   PHE A  68      -1.178  27.590  11.624  1.00  0.65           O  
ATOM    978  CB  PHE A  68      -0.999  27.677   8.481  1.00  0.65           C  
ATOM    979  CG  PHE A  68      -1.018  28.243   7.052  1.00  0.65           C  
ATOM    980  CD1 PHE A  68      -1.718  29.380   6.660  1.00  0.65           C  
ATOM    981  CD2 PHE A  68      -0.310  27.593   6.105  1.00  0.65           C  
ATOM    982  CE1 PHE A  68      -1.667  29.833   5.361  1.00  0.65           C  
ATOM    983  CE2 PHE A  68      -0.253  28.033   4.797  1.00  0.65           C  
ATOM    984  CZ  PHE A  68      -0.930  29.161   4.430  1.00  0.65           C  
ATOM    985  H   PHE A  68      -0.831  29.984   9.911  1.00  0.65           H  
ATOM    986  HA  PHE A  68      -3.003  28.148   9.019  1.00  0.65           H  
ATOM    987 1HB  PHE A  68       0.001  27.832   8.888  1.00  0.65           H  
ATOM    988 2HB  PHE A  68      -1.151  26.614   8.419  1.00  0.65           H  
ATOM    989  HD1 PHE A  68      -2.302  29.915   7.358  1.00  0.65           H  
ATOM    990  HD2 PHE A  68       0.208  26.712   6.417  1.00  0.65           H  
ATOM    991  HE1 PHE A  68      -2.220  30.727   5.071  1.00  0.65           H  
ATOM    992  HE2 PHE A  68       0.326  27.492   4.057  1.00  0.65           H  
ATOM    993  HZ  PHE A  68      -0.894  29.519   3.398  1.00  0.65           H  
ATOM    994  N   THR A  69      -2.833  26.333  10.743  1.00  0.68           N  
ATOM    995  CA  THR A  69      -2.856  25.335  11.817  1.00  0.68           C  
ATOM    996  C   THR A  69      -2.744  23.902  11.290  1.00  0.68           C  
ATOM    997  O   THR A  69      -3.448  23.521  10.355  1.00  0.68           O  
ATOM    998  CB  THR A  69      -4.132  25.457  12.669  1.00  0.68           C  
ATOM    999  OG1 THR A  69      -4.177  26.754  13.278  1.00  0.68           O  
ATOM   1000  CG2 THR A  69      -4.165  24.379  13.754  1.00  0.68           C  
ATOM   1001  H   THR A  69      -3.494  26.251   9.971  1.00  0.68           H  
ATOM   1002  HA  THR A  69      -2.007  25.520  12.471  1.00  0.68           H  
ATOM   1003  HB  THR A  69      -5.006  25.341  12.028  1.00  0.68           H  
ATOM   1004  HG1 THR A  69      -3.327  26.943  13.692  1.00  0.68           H  
ATOM   1005 1HG2 THR A  69      -5.074  24.488  14.342  1.00  0.68           H  
ATOM   1006 2HG2 THR A  69      -4.154  23.389  13.301  1.00  0.68           H  
ATOM   1007 3HG2 THR A  69      -3.297  24.489  14.404  1.00  0.68           H  
ATOM   1008  N   ILE A  70      -1.882  23.092  11.905  1.00  0.72           N  
ATOM   1009  CA  ILE A  70      -1.751  21.690  11.492  1.00  0.72           C  
ATOM   1010  C   ILE A  70      -2.233  20.788  12.617  1.00  0.72           C  
ATOM   1011  O   ILE A  70      -2.008  21.084  13.793  1.00  0.72           O  
ATOM   1012  CB  ILE A  70      -0.305  21.310  11.070  1.00  0.72           C  
ATOM   1013  CG1 ILE A  70      -0.260  19.878  10.498  1.00  0.72           C  
ATOM   1014  CG2 ILE A  70       0.632  21.377  12.200  1.00  0.72           C  
ATOM   1015  CD1 ILE A  70       1.042  19.556   9.814  1.00  0.72           C  
ATOM   1016  H   ILE A  70      -1.326  23.451  12.673  1.00  0.72           H  
ATOM   1017  HA  ILE A  70      -2.390  21.519  10.632  1.00  0.72           H  
ATOM   1018  HB  ILE A  70       0.024  21.992  10.287  1.00  0.72           H  
ATOM   1019 1HG1 ILE A  70      -0.414  19.158  11.301  1.00  0.72           H  
ATOM   1020 2HG1 ILE A  70      -1.060  19.765   9.769  1.00  0.72           H  
ATOM   1021 1HG2 ILE A  70       1.635  21.109  11.868  1.00  0.72           H  
ATOM   1022 2HG2 ILE A  70       0.645  22.359  12.596  1.00  0.72           H  
ATOM   1023 3HG2 ILE A  70       0.300  20.680  12.952  1.00  0.72           H  
ATOM   1024 1HD1 ILE A  70       1.014  18.538   9.423  1.00  0.72           H  
ATOM   1025 2HD1 ILE A  70       1.198  20.247   9.016  1.00  0.72           H  
ATOM   1026 3HD1 ILE A  70       1.840  19.646  10.524  1.00  0.72           H  
ATOM   1027  N   SER A  71      -2.936  19.726  12.248  1.00  0.79           N  
ATOM   1028  CA  SER A  71      -3.485  18.766  13.196  1.00  0.79           C  
ATOM   1029  C   SER A  71      -3.512  17.366  12.605  1.00  0.79           C  
ATOM   1030  O   SER A  71      -3.182  17.170  11.432  1.00  0.79           O  
ATOM   1031  CB  SER A  71      -4.887  19.181  13.601  1.00  0.79           C  
ATOM   1032  OG  SER A  71      -5.770  19.100  12.518  1.00  0.79           O  
ATOM   1033  H   SER A  71      -3.103  19.593  11.250  1.00  0.79           H  
ATOM   1034  HA  SER A  71      -2.855  18.754  14.084  1.00  0.79           H  
ATOM   1035 1HB  SER A  71      -5.239  18.542  14.410  1.00  0.79           H  
ATOM   1036 2HB  SER A  71      -4.865  20.204  13.979  1.00  0.79           H  
ATOM   1037  HG  SER A  71      -5.420  19.698  11.850  1.00  0.79           H  
ATOM   1038  N   LYS A  72      -3.878  16.380  13.417  1.00  0.87           N  
ATOM   1039  CA  LYS A  72      -3.937  15.009  12.924  1.00  0.87           C  
ATOM   1040  C   LYS A  72      -5.044  14.191  13.562  1.00  0.87           C  
ATOM   1041  O   LYS A  72      -5.433  14.428  14.707  1.00  0.87           O  
ATOM   1042  CB  LYS A  72      -2.606  14.307  13.180  1.00  0.87           C  
ATOM   1043  CG  LYS A  72      -2.275  14.150  14.659  1.00  0.87           C  
ATOM   1044  CD  LYS A  72      -0.921  13.513  14.852  1.00  0.87           C  
ATOM   1045  CE  LYS A  72      -0.577  13.315  16.330  1.00  0.87           C  
ATOM   1046  NZ  LYS A  72       0.746  12.710  16.455  1.00  0.87           N  
ATOM   1047  H   LYS A  72      -4.130  16.581  14.374  1.00  0.87           H  
ATOM   1048  HA  LYS A  72      -4.134  15.033  11.857  1.00  0.87           H  
ATOM   1049 1HB  LYS A  72      -2.638  13.307  12.739  1.00  0.87           H  
ATOM   1050 2HB  LYS A  72      -1.800  14.852  12.691  1.00  0.87           H  
ATOM   1051 1HG  LYS A  72      -2.294  15.119  15.149  1.00  0.87           H  
ATOM   1052 2HG  LYS A  72      -3.030  13.515  15.124  1.00  0.87           H  
ATOM   1053 1HD  LYS A  72      -0.910  12.536  14.360  1.00  0.87           H  
ATOM   1054 2HD  LYS A  72      -0.148  14.135  14.396  1.00  0.87           H  
ATOM   1055 1HE  LYS A  72      -0.578  14.276  16.843  1.00  0.87           H  
ATOM   1056 2HE  LYS A  72      -1.312  12.659  16.794  1.00  0.87           H  
ATOM   1057 1HZ  LYS A  72       1.076  12.540  17.417  1.00  0.87           H  
ATOM   1058 2HZ  LYS A  72       0.751  11.832  15.972  1.00  0.87           H  
ATOM   1059 3HZ  LYS A  72       1.429  13.333  16.016  1.00  0.87           H  
ATOM   1060  N   ASP A  73      -5.497  13.184  12.826  1.00  0.93           N  
ATOM   1061  CA  ASP A  73      -6.466  12.220  13.306  1.00  0.93           C  
ATOM   1062  C   ASP A  73      -6.027  10.821  12.889  1.00  0.93           C  
ATOM   1063  O   ASP A  73      -6.338  10.347  11.784  1.00  0.93           O  
ATOM   1064  CB  ASP A  73      -7.844  12.557  12.733  1.00  0.93           C  
ATOM   1065  CG  ASP A  73      -8.966  11.659  13.233  1.00  0.93           C  
ATOM   1066  OD1 ASP A  73      -8.686  10.657  13.844  1.00  0.93           O  
ATOM   1067  OD2 ASP A  73     -10.121  11.996  12.997  1.00  0.93           O  
ATOM   1068  H   ASP A  73      -5.166  13.084  11.867  1.00  0.93           H  
ATOM   1069  HA  ASP A  73      -6.505  12.265  14.395  1.00  0.93           H  
ATOM   1070 1HB  ASP A  73      -8.089  13.594  12.978  1.00  0.93           H  
ATOM   1071 2HB  ASP A  73      -7.798  12.482  11.644  1.00  0.93           H  
ATOM   1072  N   ASN A  74      -5.335  10.136  13.804  1.00  0.97           N  
ATOM   1073  CA  ASN A  74      -4.765   8.827  13.511  1.00  0.97           C  
ATOM   1074  C   ASN A  74      -5.819   7.773  13.210  1.00  0.97           C  
ATOM   1075  O   ASN A  74      -5.561   6.834  12.464  1.00  0.97           O  
ATOM   1076  CB  ASN A  74      -3.878   8.352  14.641  1.00  0.97           C  
ATOM   1077  CG  ASN A  74      -2.572   9.087  14.709  1.00  0.97           C  
ATOM   1078  OD1 ASN A  74      -2.178   9.792  13.769  1.00  0.97           O  
ATOM   1079  ND2 ASN A  74      -1.872   8.904  15.800  1.00  0.97           N  
ATOM   1080  H   ASN A  74      -5.160  10.566  14.703  1.00  0.97           H  
ATOM   1081  HA  ASN A  74      -4.147   8.923  12.616  1.00  0.97           H  
ATOM   1082 1HB  ASN A  74      -4.403   8.474  15.590  1.00  0.97           H  
ATOM   1083 2HB  ASN A  74      -3.675   7.288  14.515  1.00  0.97           H  
ATOM   1084 1HD2 ASN A  74      -0.973   9.333  15.904  1.00  0.97           H  
ATOM   1085 2HD2 ASN A  74      -2.223   8.311  16.525  1.00  0.97           H  
ATOM   1086  N   ALA A  75      -7.026   7.944  13.739  1.00  0.97           N  
ATOM   1087  CA  ALA A  75      -8.102   6.980  13.536  1.00  0.97           C  
ATOM   1088  C   ALA A  75      -8.423   6.802  12.056  1.00  0.97           C  
ATOM   1089  O   ALA A  75      -8.895   5.746  11.635  1.00  0.97           O  
ATOM   1090  CB  ALA A  75      -9.350   7.414  14.277  1.00  0.97           C  
ATOM   1091  H   ALA A  75      -7.214   8.772  14.300  1.00  0.97           H  
ATOM   1092  HA  ALA A  75      -7.770   6.018  13.927  1.00  0.97           H  
ATOM   1093 1HB  ALA A  75     -10.134   6.672  14.136  1.00  0.97           H  
ATOM   1094 2HB  ALA A  75      -9.130   7.517  15.337  1.00  0.97           H  
ATOM   1095 3HB  ALA A  75      -9.685   8.376  13.881  1.00  0.97           H  
ATOM   1096  N   LYS A  76      -8.221   7.867  11.278  1.00  0.93           N  
ATOM   1097  CA  LYS A  76      -8.513   7.858   9.857  1.00  0.93           C  
ATOM   1098  C   LYS A  76      -7.235   7.948   9.034  1.00  0.93           C  
ATOM   1099  O   LYS A  76      -7.289   8.236   7.833  1.00  0.93           O  
ATOM   1100  CB  LYS A  76      -9.434   9.027   9.492  1.00  0.93           C  
ATOM   1101  CG  LYS A  76     -10.823   8.978  10.144  1.00  0.93           C  
ATOM   1102  CD  LYS A  76     -11.775  10.013   9.518  1.00  0.93           C  
ATOM   1103  CE  LYS A  76     -11.459  11.454   9.934  1.00  0.93           C  
ATOM   1104  NZ  LYS A  76     -11.804  11.724  11.351  1.00  0.93           N  
ATOM   1105  H   LYS A  76      -7.806   8.712  11.676  1.00  0.93           H  
ATOM   1106  HA  LYS A  76      -9.009   6.921   9.605  1.00  0.93           H  
ATOM   1107 1HB  LYS A  76      -8.958   9.963   9.803  1.00  0.93           H  
ATOM   1108 2HB  LYS A  76      -9.562   9.069   8.411  1.00  0.93           H  
ATOM   1109 1HG  LYS A  76     -11.245   7.979  10.038  1.00  0.93           H  
ATOM   1110 2HG  LYS A  76     -10.718   9.200  11.212  1.00  0.93           H  
ATOM   1111 1HD  LYS A  76     -11.714   9.944   8.431  1.00  0.93           H  
ATOM   1112 2HD  LYS A  76     -12.796   9.784   9.819  1.00  0.93           H  
ATOM   1113 1HE  LYS A  76     -10.393  11.645   9.793  1.00  0.93           H  
ATOM   1114 2HE  LYS A  76     -12.026  12.136   9.300  1.00  0.93           H  
ATOM   1115 1HZ  LYS A  76     -11.565  12.675  11.594  1.00  0.93           H  
ATOM   1116 2HZ  LYS A  76     -12.775  11.572  11.519  1.00  0.93           H  
ATOM   1117 3HZ  LYS A  76     -11.252  11.122  11.976  1.00  0.93           H  
ATOM   1118  N   ASN A  77      -6.078   7.840   9.700  1.00  0.86           N  
ATOM   1119  CA  ASN A  77      -4.774   8.008   9.056  1.00  0.86           C  
ATOM   1120  C   ASN A  77      -4.756   9.291   8.230  1.00  0.86           C  
ATOM   1121  O   ASN A  77      -4.278   9.300   7.090  1.00  0.86           O  
ATOM   1122  CB  ASN A  77      -4.404   6.811   8.203  1.00  0.86           C  
ATOM   1123  CG  ASN A  77      -4.164   5.551   8.997  1.00  0.86           C  
ATOM   1124  OD1 ASN A  77      -3.654   5.582  10.126  1.00  0.86           O  
ATOM   1125  ND2 ASN A  77      -4.519   4.431   8.415  1.00  0.86           N  
ATOM   1126  H   ASN A  77      -6.089   7.577  10.683  1.00  0.86           H  
ATOM   1127  HA  ASN A  77      -4.017   8.117   9.836  1.00  0.86           H  
ATOM   1128 1HB  ASN A  77      -5.194   6.620   7.476  1.00  0.86           H  
ATOM   1129 2HB  ASN A  77      -3.506   7.041   7.637  1.00  0.86           H  
ATOM   1130 1HD2 ASN A  77      -4.381   3.560   8.886  1.00  0.86           H  
ATOM   1131 2HD2 ASN A  77      -4.923   4.449   7.499  1.00  0.86           H  
ATOM   1132  N   THR A  78      -5.327  10.369   8.790  1.00  0.78           N  
ATOM   1133  CA  THR A  78      -5.429  11.609   8.036  1.00  0.78           C  
ATOM   1134  C   THR A  78      -4.905  12.820   8.794  1.00  0.78           C  
ATOM   1135  O   THR A  78      -5.188  13.017   9.980  1.00  0.78           O  
ATOM   1136  CB  THR A  78      -6.884  11.863   7.589  1.00  0.78           C  
ATOM   1137  OG1 THR A  78      -7.356  10.750   6.783  1.00  0.78           O  
ATOM   1138  CG2 THR A  78      -6.954  13.121   6.716  1.00  0.78           C  
ATOM   1139  H   THR A  78      -5.693  10.315   9.741  1.00  0.78           H  
ATOM   1140  HA  THR A  78      -4.826  11.503   7.147  1.00  0.78           H  
ATOM   1141  HB  THR A  78      -7.525  11.979   8.464  1.00  0.78           H  
ATOM   1142  HG1 THR A  78      -7.281   9.895   7.267  1.00  0.78           H  
ATOM   1143 1HG2 THR A  78      -7.980  13.278   6.397  1.00  0.78           H  
ATOM   1144 2HG2 THR A  78      -6.618  13.987   7.268  1.00  0.78           H  
ATOM   1145 3HG2 THR A  78      -6.325  12.991   5.845  1.00  0.78           H  
ATOM   1146  N   MET A  79      -4.120  13.622   8.086  1.00  0.70           N  
ATOM   1147  CA  MET A  79      -3.538  14.845   8.605  1.00  0.70           C  
ATOM   1148  C   MET A  79      -4.213  16.038   7.976  1.00  0.70           C  
ATOM   1149  O   MET A  79      -4.606  15.993   6.809  1.00  0.70           O  
ATOM   1150  CB  MET A  79      -2.059  14.842   8.333  1.00  0.70           C  
ATOM   1151  CG  MET A  79      -1.364  13.796   9.133  1.00  0.70           C  
ATOM   1152  SD  MET A  79      -1.655  12.123   8.442  1.00  0.70           S  
ATOM   1153  CE  MET A  79      -0.866  12.125   6.832  1.00  0.70           C  
ATOM   1154  H   MET A  79      -3.926  13.359   7.123  1.00  0.70           H  
ATOM   1155  HA  MET A  79      -3.705  14.895   9.674  1.00  0.70           H  
ATOM   1156 1HB  MET A  79      -1.874  14.649   7.283  1.00  0.70           H  
ATOM   1157 2HB  MET A  79      -1.633  15.815   8.582  1.00  0.70           H  
ATOM   1158 1HG  MET A  79      -0.335  13.996   9.200  1.00  0.70           H  
ATOM   1159 2HG  MET A  79      -1.769  13.814  10.144  1.00  0.70           H  
ATOM   1160 1HE  MET A  79      -1.028  11.170   6.347  1.00  0.70           H  
ATOM   1161 2HE  MET A  79      -1.303  12.900   6.232  1.00  0.70           H  
ATOM   1162 3HE  MET A  79       0.190  12.303   6.930  1.00  0.70           H  
ATOM   1163  N   TYR A  80      -4.353  17.115   8.733  1.00  0.65           N  
ATOM   1164  CA  TYR A  80      -5.021  18.284   8.181  1.00  0.65           C  
ATOM   1165  C   TYR A  80      -4.235  19.581   8.328  1.00  0.65           C  
ATOM   1166  O   TYR A  80      -3.535  19.806   9.318  1.00  0.65           O  
ATOM   1167  CB  TYR A  80      -6.378  18.453   8.852  1.00  0.65           C  
ATOM   1168  CG  TYR A  80      -7.320  17.284   8.692  1.00  0.65           C  
ATOM   1169  CD1 TYR A  80      -7.268  16.213   9.592  1.00  0.65           C  
ATOM   1170  CD2 TYR A  80      -8.239  17.282   7.667  1.00  0.65           C  
ATOM   1171  CE1 TYR A  80      -8.147  15.159   9.453  1.00  0.65           C  
ATOM   1172  CE2 TYR A  80      -9.115  16.231   7.528  1.00  0.65           C  
ATOM   1173  CZ  TYR A  80      -9.079  15.176   8.413  1.00  0.65           C  
ATOM   1174  OH  TYR A  80      -9.964  14.132   8.260  1.00  0.65           O  
ATOM   1175  H   TYR A  80      -3.999  17.121   9.690  1.00  0.65           H  
ATOM   1176  HA  TYR A  80      -5.172  18.125   7.119  1.00  0.65           H  
ATOM   1177 1HB  TYR A  80      -6.232  18.626   9.917  1.00  0.65           H  
ATOM   1178 2HB  TYR A  80      -6.866  19.339   8.442  1.00  0.65           H  
ATOM   1179  HD1 TYR A  80      -6.537  16.212  10.406  1.00  0.65           H  
ATOM   1180  HD2 TYR A  80      -8.271  18.118   6.967  1.00  0.65           H  
ATOM   1181  HE1 TYR A  80      -8.112  14.324  10.149  1.00  0.65           H  
ATOM   1182  HE2 TYR A  80      -9.841  16.235   6.716  1.00  0.65           H  
ATOM   1183  HH  TYR A  80     -10.507  14.288   7.481  1.00  0.65           H  
ATOM   1184  N   LEU A  81      -4.404  20.460   7.344  1.00  0.61           N  
ATOM   1185  CA  LEU A  81      -3.825  21.799   7.370  1.00  0.61           C  
ATOM   1186  C   LEU A  81      -4.908  22.834   7.127  1.00  0.61           C  
ATOM   1187  O   LEU A  81      -5.548  22.845   6.073  1.00  0.61           O  
ATOM   1188  CB  LEU A  81      -2.747  21.959   6.284  1.00  0.61           C  
ATOM   1189  CG  LEU A  81      -2.111  23.376   6.155  1.00  0.61           C  
ATOM   1190  CD1 LEU A  81      -1.340  23.698   7.427  1.00  0.61           C  
ATOM   1191  CD2 LEU A  81      -1.205  23.437   4.917  1.00  0.61           C  
ATOM   1192  H   LEU A  81      -4.981  20.186   6.551  1.00  0.61           H  
ATOM   1193  HA  LEU A  81      -3.382  21.979   8.347  1.00  0.61           H  
ATOM   1194 1HB  LEU A  81      -1.944  21.268   6.505  1.00  0.61           H  
ATOM   1195 2HB  LEU A  81      -3.170  21.693   5.325  1.00  0.61           H  
ATOM   1196  HG  LEU A  81      -2.901  24.115   6.052  1.00  0.61           H  
ATOM   1197 1HD1 LEU A  81      -0.908  24.679   7.342  1.00  0.61           H  
ATOM   1198 2HD1 LEU A  81      -2.012  23.666   8.278  1.00  0.61           H  
ATOM   1199 3HD1 LEU A  81      -0.551  22.966   7.563  1.00  0.61           H  
ATOM   1200 1HD2 LEU A  81      -0.779  24.435   4.832  1.00  0.61           H  
ATOM   1201 2HD2 LEU A  81      -0.411  22.714   5.015  1.00  0.61           H  
ATOM   1202 3HD2 LEU A  81      -1.784  23.220   4.035  1.00  0.61           H  
ATOM   1203  N   GLN A  82      -5.121  23.717   8.090  1.00  0.59           N  
ATOM   1204  CA  GLN A  82      -6.134  24.740   7.918  1.00  0.59           C  
ATOM   1205  C   GLN A  82      -5.458  26.062   7.707  1.00  0.59           C  
ATOM   1206  O   GLN A  82      -4.627  26.482   8.512  1.00  0.59           O  
ATOM   1207  CB  GLN A  82      -7.092  24.808   9.100  1.00  0.59           C  
ATOM   1208  CG  GLN A  82      -8.196  25.848   8.902  1.00  0.59           C  
ATOM   1209  CD  GLN A  82      -9.254  25.811   9.985  1.00  0.59           C  
ATOM   1210  OE1 GLN A  82      -9.537  24.744  10.556  1.00  0.59           O  
ATOM   1211  NE2 GLN A  82      -9.847  26.967  10.279  1.00  0.59           N  
ATOM   1212  H   GLN A  82      -4.570  23.679   8.943  1.00  0.59           H  
ATOM   1213  HA  GLN A  82      -6.716  24.526   7.025  1.00  0.59           H  
ATOM   1214 1HB  GLN A  82      -7.556  23.835   9.250  1.00  0.59           H  
ATOM   1215 2HB  GLN A  82      -6.539  25.058  10.006  1.00  0.59           H  
ATOM   1216 1HG  GLN A  82      -7.743  26.845   8.902  1.00  0.59           H  
ATOM   1217 2HG  GLN A  82      -8.679  25.667   7.938  1.00  0.59           H  
ATOM   1218 1HE2 GLN A  82     -10.555  27.004  10.986  1.00  0.59           H  
ATOM   1219 2HE2 GLN A  82      -9.574  27.824   9.789  1.00  0.59           H  
ATOM   1220  N   MET A  83      -5.783  26.701   6.600  1.00  0.58           N  
ATOM   1221  CA  MET A  83      -5.164  27.960   6.274  1.00  0.58           C  
ATOM   1222  C   MET A  83      -6.171  29.091   6.371  1.00  0.58           C  
ATOM   1223  O   MET A  83      -7.146  29.116   5.616  1.00  0.58           O  
ATOM   1224  CB  MET A  83      -4.612  27.836   4.876  1.00  0.58           C  
ATOM   1225  CG  MET A  83      -3.666  26.658   4.732  1.00  0.58           C  
ATOM   1226  SD  MET A  83      -2.917  26.533   3.131  1.00  0.58           S  
ATOM   1227  CE  MET A  83      -4.273  25.989   2.200  1.00  0.58           C  
ATOM   1228  H   MET A  83      -6.458  26.298   5.952  1.00  0.58           H  
ATOM   1229  HA  MET A  83      -4.362  28.162   6.979  1.00  0.58           H  
ATOM   1230 1HB  MET A  83      -5.432  27.698   4.171  1.00  0.58           H  
ATOM   1231 2HB  MET A  83      -4.088  28.736   4.616  1.00  0.58           H  
ATOM   1232 1HG  MET A  83      -2.900  26.695   5.484  1.00  0.58           H  
ATOM   1233 2HG  MET A  83      -4.244  25.746   4.893  1.00  0.58           H  
ATOM   1234 1HE  MET A  83      -3.963  25.851   1.179  1.00  0.58           H  
ATOM   1235 2HE  MET A  83      -4.628  25.054   2.607  1.00  0.58           H  
ATOM   1236 3HE  MET A  83      -5.067  26.730   2.249  1.00  0.58           H  
ATOM   1237  N   ASN A  84      -5.957  30.009   7.317  1.00  0.58           N  
ATOM   1238  CA  ASN A  84      -6.868  31.128   7.537  1.00  0.58           C  
ATOM   1239  C   ASN A  84      -6.318  32.430   6.968  1.00  0.58           C  
ATOM   1240  O   ASN A  84      -5.111  32.556   6.751  1.00  0.58           O  
ATOM   1241  CB  ASN A  84      -7.159  31.279   9.018  1.00  0.58           C  
ATOM   1242  CG  ASN A  84      -7.895  30.078   9.606  1.00  0.58           C  
ATOM   1243  OD1 ASN A  84      -8.875  29.529   9.038  1.00  0.58           O  
ATOM   1244  ND2 ASN A  84      -7.428  29.655  10.761  1.00  0.58           N  
ATOM   1245  H   ASN A  84      -5.150  29.933   7.940  1.00  0.58           H  
ATOM   1246  HA  ASN A  84      -7.798  30.926   7.012  1.00  0.58           H  
ATOM   1247 1HB  ASN A  84      -6.222  31.421   9.560  1.00  0.58           H  
ATOM   1248 2HB  ASN A  84      -7.762  32.173   9.176  1.00  0.58           H  
ATOM   1249 1HD2 ASN A  84      -7.845  28.873  11.223  1.00  0.58           H  
ATOM   1250 2HD2 ASN A  84      -6.645  30.120  11.188  1.00  0.58           H  
ATOM   1251  N   SER A  85      -7.208  33.403   6.745  1.00  0.60           N  
ATOM   1252  CA  SER A  85      -6.824  34.731   6.274  1.00  0.60           C  
ATOM   1253  C   SER A  85      -5.953  34.649   5.026  1.00  0.60           C  
ATOM   1254  O   SER A  85      -4.887  35.265   4.959  1.00  0.60           O  
ATOM   1255  CB  SER A  85      -6.089  35.478   7.371  1.00  0.60           C  
ATOM   1256  OG  SER A  85      -6.898  35.636   8.507  1.00  0.60           O  
ATOM   1257  H   SER A  85      -8.191  33.212   6.903  1.00  0.60           H  
ATOM   1258  HA  SER A  85      -7.734  35.278   6.020  1.00  0.60           H  
ATOM   1259 1HB  SER A  85      -5.178  34.943   7.640  1.00  0.60           H  
ATOM   1260 2HB  SER A  85      -5.790  36.456   6.999  1.00  0.60           H  
ATOM   1261  HG  SER A  85      -7.662  36.144   8.219  1.00  0.60           H  
ATOM   1262  N   LEU A  86      -6.426  33.889   4.044  1.00  0.61           N  
ATOM   1263  CA  LEU A  86      -5.691  33.651   2.811  1.00  0.61           C  
ATOM   1264  C   LEU A  86      -5.398  34.898   1.992  1.00  0.61           C  
ATOM   1265  O   LEU A  86      -6.213  35.815   1.886  1.00  0.61           O  
ATOM   1266  CB  LEU A  86      -6.453  32.627   1.971  1.00  0.61           C  
ATOM   1267  CG  LEU A  86      -6.425  31.182   2.518  1.00  0.61           C  
ATOM   1268  CD1 LEU A  86      -7.360  30.321   1.734  1.00  0.61           C  
ATOM   1269  CD2 LEU A  86      -5.011  30.637   2.402  1.00  0.61           C  
ATOM   1270  H   LEU A  86      -7.333  33.434   4.175  1.00  0.61           H  
ATOM   1271  HA  LEU A  86      -4.732  33.207   3.081  1.00  0.61           H  
ATOM   1272 1HB  LEU A  86      -7.498  32.936   1.910  1.00  0.61           H  
ATOM   1273 2HB  LEU A  86      -6.044  32.628   0.986  1.00  0.61           H  
ATOM   1274  HG  LEU A  86      -6.744  31.173   3.567  1.00  0.61           H  
ATOM   1275 1HD1 LEU A  86      -7.327  29.318   2.131  1.00  0.61           H  
ATOM   1276 2HD1 LEU A  86      -8.346  30.726   1.842  1.00  0.61           H  
ATOM   1277 3HD1 LEU A  86      -7.076  30.308   0.688  1.00  0.61           H  
ATOM   1278 1HD2 LEU A  86      -4.991  29.631   2.767  1.00  0.61           H  
ATOM   1279 2HD2 LEU A  86      -4.701  30.645   1.361  1.00  0.61           H  
ATOM   1280 3HD2 LEU A  86      -4.326  31.259   2.987  1.00  0.61           H  
ATOM   1281  N   LYS A  87      -4.208  34.921   1.408  1.00  0.62           N  
ATOM   1282  CA  LYS A  87      -3.754  36.008   0.545  1.00  0.62           C  
ATOM   1283  C   LYS A  87      -3.398  35.445  -0.831  1.00  0.62           C  
ATOM   1284  O   LYS A  87      -3.108  34.264  -0.936  1.00  0.62           O  
ATOM   1285  CB  LYS A  87      -2.532  36.690   1.171  1.00  0.62           C  
ATOM   1286  CG  LYS A  87      -2.807  37.403   2.479  1.00  0.62           C  
ATOM   1287  CD  LYS A  87      -1.557  38.115   2.976  1.00  0.62           C  
ATOM   1288  CE  LYS A  87      -1.813  38.838   4.288  1.00  0.62           C  
ATOM   1289  NZ  LYS A  87      -0.600  39.562   4.763  1.00  0.62           N  
ATOM   1290  H   LYS A  87      -3.571  34.135   1.586  1.00  0.62           H  
ATOM   1291  HA  LYS A  87      -4.563  36.726   0.461  1.00  0.62           H  
ATOM   1292 1HB  LYS A  87      -1.777  35.925   1.384  1.00  0.62           H  
ATOM   1293 2HB  LYS A  87      -2.083  37.397   0.485  1.00  0.62           H  
ATOM   1294 1HG  LYS A  87      -3.609  38.129   2.340  1.00  0.62           H  
ATOM   1295 2HG  LYS A  87      -3.125  36.676   3.232  1.00  0.62           H  
ATOM   1296 1HD  LYS A  87      -0.759  37.382   3.122  1.00  0.62           H  
ATOM   1297 2HD  LYS A  87      -1.224  38.837   2.228  1.00  0.62           H  
ATOM   1298 1HE  LYS A  87      -2.622  39.553   4.149  1.00  0.62           H  
ATOM   1299 2HE  LYS A  87      -2.111  38.109   5.045  1.00  0.62           H  
ATOM   1300 1HZ  LYS A  87      -0.804  40.030   5.634  1.00  0.62           H  
ATOM   1301 2HZ  LYS A  87       0.153  38.902   4.902  1.00  0.62           H  
ATOM   1302 3HZ  LYS A  87      -0.322  40.243   4.069  1.00  0.62           H  
ATOM   1303  N   PRO A  88      -3.386  36.234  -1.919  1.00  0.62           N  
ATOM   1304  CA  PRO A  88      -2.925  35.820  -3.246  1.00  0.62           C  
ATOM   1305  C   PRO A  88      -1.552  35.135  -3.185  1.00  0.62           C  
ATOM   1306  O   PRO A  88      -1.264  34.208  -3.951  1.00  0.62           O  
ATOM   1307  CB  PRO A  88      -2.870  37.154  -3.993  1.00  0.62           C  
ATOM   1308  CG  PRO A  88      -3.954  37.986  -3.334  1.00  0.62           C  
ATOM   1309  CD  PRO A  88      -3.887  37.621  -1.863  1.00  0.62           C  
ATOM   1310  HA  PRO A  88      -3.671  35.158  -3.701  1.00  0.62           H  
ATOM   1311 1HB  PRO A  88      -1.866  37.597  -3.903  1.00  0.62           H  
ATOM   1312 2HB  PRO A  88      -3.054  36.985  -5.065  1.00  0.62           H  
ATOM   1313 1HG  PRO A  88      -3.776  39.057  -3.517  1.00  0.62           H  
ATOM   1314 2HG  PRO A  88      -4.928  37.744  -3.785  1.00  0.62           H  
ATOM   1315 1HD  PRO A  88      -3.192  38.284  -1.335  1.00  0.62           H  
ATOM   1316 2HD  PRO A  88      -4.894  37.663  -1.457  1.00  0.62           H  
ATOM   1317  N   GLU A  89      -0.744  35.546  -2.202  1.00  0.61           N  
ATOM   1318  CA  GLU A  89       0.604  35.051  -1.939  1.00  0.61           C  
ATOM   1319  C   GLU A  89       0.619  33.564  -1.562  1.00  0.61           C  
ATOM   1320  O   GLU A  89       1.652  32.902  -1.659  1.00  0.61           O  
ATOM   1321  CB  GLU A  89       1.221  35.862  -0.798  1.00  0.61           C  
ATOM   1322  CG  GLU A  89       1.478  37.327  -1.139  1.00  0.61           C  
ATOM   1323  CD  GLU A  89       2.043  38.127   0.021  1.00  0.61           C  
ATOM   1324  OE1 GLU A  89       2.161  37.588   1.098  1.00  0.61           O  
ATOM   1325  OE2 GLU A  89       2.349  39.280  -0.175  1.00  0.61           O  
ATOM   1326  H   GLU A  89      -1.068  36.290  -1.607  1.00  0.61           H  
ATOM   1327  HA  GLU A  89       1.202  35.183  -2.840  1.00  0.61           H  
ATOM   1328 1HB  GLU A  89       0.555  35.830   0.066  1.00  0.61           H  
ATOM   1329 2HB  GLU A  89       2.166  35.410  -0.500  1.00  0.61           H  
ATOM   1330 1HG  GLU A  89       2.174  37.379  -1.975  1.00  0.61           H  
ATOM   1331 2HG  GLU A  89       0.536  37.776  -1.457  1.00  0.61           H  
ATOM   1332  N   ASP A  90      -0.526  33.047  -1.114  1.00  0.60           N  
ATOM   1333  CA  ASP A  90      -0.658  31.663  -0.694  1.00  0.60           C  
ATOM   1334  C   ASP A  90      -0.978  30.733  -1.867  1.00  0.60           C  
ATOM   1335  O   ASP A  90      -1.074  29.512  -1.674  1.00  0.60           O  
ATOM   1336  CB  ASP A  90      -1.781  31.531   0.348  1.00  0.60           C  
ATOM   1337  CG  ASP A  90      -1.511  32.179   1.742  1.00  0.60           C  
ATOM   1338  OD1 ASP A  90      -0.485  31.949   2.372  1.00  0.60           O  
ATOM   1339  OD2 ASP A  90      -2.338  32.960   2.167  1.00  0.60           O  
ATOM   1340  H   ASP A  90      -1.357  33.631  -1.077  1.00  0.60           H  
ATOM   1341  HA  ASP A  90       0.285  31.348  -0.260  1.00  0.60           H  
ATOM   1342 1HB  ASP A  90      -2.683  31.975  -0.061  1.00  0.60           H  
ATOM   1343 2HB  ASP A  90      -1.998  30.475   0.504  1.00  0.60           H  
ATOM   1344  N   THR A  91      -1.153  31.289  -3.082  1.00  0.58           N  
ATOM   1345  CA  THR A  91      -1.421  30.433  -4.233  1.00  0.58           C  
ATOM   1346  C   THR A  91      -0.240  29.490  -4.438  1.00  0.58           C  
ATOM   1347  O   THR A  91       0.899  29.934  -4.600  1.00  0.58           O  
ATOM   1348  CB  THR A  91      -1.628  31.265  -5.517  1.00  0.58           C  
ATOM   1349  OG1 THR A  91      -2.742  32.167  -5.350  1.00  0.58           O  
ATOM   1350  CG2 THR A  91      -1.817  30.369  -6.743  1.00  0.58           C  
ATOM   1351  H   THR A  91      -1.088  32.299  -3.224  1.00  0.58           H  
ATOM   1352  HA  THR A  91      -2.313  29.847  -4.032  1.00  0.58           H  
ATOM   1353  HB  THR A  91      -0.737  31.870  -5.680  1.00  0.58           H  
ATOM   1354  HG1 THR A  91      -2.430  32.934  -4.808  1.00  0.58           H  
ATOM   1355 1HG2 THR A  91      -1.933  30.991  -7.628  1.00  0.58           H  
ATOM   1356 2HG2 THR A  91      -0.940  29.732  -6.859  1.00  0.58           H  
ATOM   1357 3HG2 THR A  91      -2.676  29.753  -6.632  1.00  0.58           H  
ATOM   1358  N   ALA A  92      -0.511  28.192  -4.439  1.00  0.57           N  
ATOM   1359  CA  ALA A  92       0.559  27.208  -4.572  1.00  0.57           C  
ATOM   1360  C   ALA A  92       0.037  25.799  -4.687  1.00  0.57           C  
ATOM   1361  O   ALA A  92      -1.119  25.521  -4.349  1.00  0.57           O  
ATOM   1362  CB  ALA A  92       1.503  27.282  -3.380  1.00  0.57           C  
ATOM   1363  H   ALA A  92      -1.485  27.901  -4.342  1.00  0.57           H  
ATOM   1364  HA  ALA A  92       1.098  27.420  -5.487  1.00  0.57           H  
ATOM   1365 1HB  ALA A  92       2.285  26.556  -3.508  1.00  0.57           H  
ATOM   1366 2HB  ALA A  92       1.948  28.262  -3.278  1.00  0.57           H  
ATOM   1367 3HB  ALA A  92       0.953  27.058  -2.486  1.00  0.57           H  
ATOM   1368  N   VAL A  93       0.902  24.887  -5.110  1.00  0.56           N  
ATOM   1369  CA  VAL A  93       0.540  23.490  -4.972  1.00  0.56           C  
ATOM   1370  C   VAL A  93       1.043  23.047  -3.609  1.00  0.56           C  
ATOM   1371  O   VAL A  93       2.202  23.287  -3.266  1.00  0.56           O  
ATOM   1372  CB  VAL A  93       1.134  22.604  -6.072  1.00  0.56           C  
ATOM   1373  CG1 VAL A  93       0.745  21.143  -5.814  1.00  0.56           C  
ATOM   1374  CG2 VAL A  93       0.617  23.044  -7.402  1.00  0.56           C  
ATOM   1375  H   VAL A  93       1.821  25.162  -5.465  1.00  0.56           H  
ATOM   1376  HA  VAL A  93      -0.538  23.394  -5.000  1.00  0.56           H  
ATOM   1377  HB  VAL A  93       2.220  22.679  -6.051  1.00  0.56           H  
ATOM   1378 1HG1 VAL A  93       1.168  20.507  -6.587  1.00  0.56           H  
ATOM   1379 2HG1 VAL A  93       1.110  20.819  -4.844  1.00  0.56           H  
ATOM   1380 3HG1 VAL A  93      -0.328  21.058  -5.834  1.00  0.56           H  
ATOM   1381 1HG2 VAL A  93       1.038  22.416  -8.184  1.00  0.56           H  
ATOM   1382 2HG2 VAL A  93      -0.468  22.956  -7.409  1.00  0.56           H  
ATOM   1383 3HG2 VAL A  93       0.899  24.083  -7.578  1.00  0.56           H  
ATOM   1384  N   TYR A  94       0.168  22.467  -2.812  1.00  0.57           N  
ATOM   1385  CA  TYR A  94       0.508  22.019  -1.475  1.00  0.57           C  
ATOM   1386  C   TYR A  94       0.768  20.543  -1.479  1.00  0.57           C  
ATOM   1387  O   TYR A  94       0.033  19.790  -2.110  1.00  0.57           O  
ATOM   1388  CB  TYR A  94      -0.607  22.408  -0.518  1.00  0.57           C  
ATOM   1389  CG  TYR A  94      -0.582  23.902  -0.205  1.00  0.57           C  
ATOM   1390  CD1 TYR A  94      -1.100  24.804  -1.099  1.00  0.57           C  
ATOM   1391  CD2 TYR A  94      -0.046  24.360   1.003  1.00  0.57           C  
ATOM   1392  CE1 TYR A  94      -1.063  26.156  -0.819  1.00  0.57           C  
ATOM   1393  CE2 TYR A  94      -0.028  25.721   1.280  1.00  0.57           C  
ATOM   1394  CZ  TYR A  94      -0.536  26.619   0.348  1.00  0.57           C  
ATOM   1395  OH  TYR A  94      -0.530  27.995   0.565  1.00  0.57           O  
ATOM   1396  H   TYR A  94      -0.773  22.321  -3.160  1.00  0.57           H  
ATOM   1397  HA  TYR A  94       1.422  22.515  -1.160  1.00  0.57           H  
ATOM   1398 1HB  TYR A  94      -1.570  22.164  -0.970  1.00  0.57           H  
ATOM   1399 2HB  TYR A  94      -0.512  21.863   0.404  1.00  0.57           H  
ATOM   1400  HD1 TYR A  94      -1.523  24.455  -2.043  1.00  0.57           H  
ATOM   1401  HD2 TYR A  94       0.360  23.648   1.725  1.00  0.57           H  
ATOM   1402  HE1 TYR A  94      -1.448  26.876  -1.535  1.00  0.57           H  
ATOM   1403  HE2 TYR A  94       0.390  26.079   2.217  1.00  0.57           H  
ATOM   1404  HH  TYR A  94      -0.766  28.466  -0.282  1.00  0.57           H  
ATOM   1405  N   TYR A  95       1.821  20.135  -0.782  1.00  0.59           N  
ATOM   1406  CA  TYR A  95       2.221  18.739  -0.718  1.00  0.59           C  
ATOM   1407  C   TYR A  95       2.372  18.251   0.704  1.00  0.59           C  
ATOM   1408  O   TYR A  95       2.869  18.963   1.576  1.00  0.59           O  
ATOM   1409  CB  TYR A  95       3.576  18.547  -1.400  1.00  0.59           C  
ATOM   1410  CG  TYR A  95       3.643  18.907  -2.847  1.00  0.59           C  
ATOM   1411  CD1 TYR A  95       3.857  20.230  -3.217  1.00  0.59           C  
ATOM   1412  CD2 TYR A  95       3.536  17.924  -3.809  1.00  0.59           C  
ATOM   1413  CE1 TYR A  95       3.949  20.562  -4.546  1.00  0.59           C  
ATOM   1414  CE2 TYR A  95       3.635  18.260  -5.142  1.00  0.59           C  
ATOM   1415  CZ  TYR A  95       3.838  19.570  -5.514  1.00  0.59           C  
ATOM   1416  OH  TYR A  95       3.930  19.896  -6.853  1.00  0.59           O  
ATOM   1417  H   TYR A  95       2.379  20.834  -0.298  1.00  0.59           H  
ATOM   1418  HA  TYR A  95       1.462  18.124  -1.202  1.00  0.59           H  
ATOM   1419 1HB  TYR A  95       4.323  19.145  -0.873  1.00  0.59           H  
ATOM   1420 2HB  TYR A  95       3.873  17.503  -1.300  1.00  0.59           H  
ATOM   1421  HD1 TYR A  95       3.950  21.010  -2.454  1.00  0.59           H  
ATOM   1422  HD2 TYR A  95       3.376  16.882  -3.516  1.00  0.59           H  
ATOM   1423  HE1 TYR A  95       4.109  21.593  -4.830  1.00  0.59           H  
ATOM   1424  HE2 TYR A  95       3.549  17.484  -5.904  1.00  0.59           H  
ATOM   1425  HH  TYR A  95       3.785  19.108  -7.383  1.00  0.59           H  
ATOM   1426  N   CYS A  96       2.013  16.998   0.898  1.00  0.64           N  
ATOM   1427  CA  CYS A  96       2.152  16.268   2.145  1.00  0.64           C  
ATOM   1428  C   CYS A  96       3.400  15.395   2.102  1.00  0.64           C  
ATOM   1429  O   CYS A  96       3.686  14.746   1.083  1.00  0.64           O  
ATOM   1430  CB  CYS A  96       0.910  15.434   2.353  1.00  0.64           C  
ATOM   1431  SG  CYS A  96       0.813  14.411   3.799  1.00  0.64           S  
ATOM   1432  H   CYS A  96       1.584  16.498   0.118  1.00  0.64           H  
ATOM   1433  HA  CYS A  96       2.241  16.981   2.966  1.00  0.64           H  
ATOM   1434 1HB  CYS A  96       0.060  16.108   2.365  1.00  0.64           H  
ATOM   1435 2HB  CYS A  96       0.786  14.784   1.487  1.00  0.64           H  
ATOM   1436  N   ALA A  97       4.151  15.386   3.201  1.00  0.73           N  
ATOM   1437  CA  ALA A  97       5.353  14.569   3.272  1.00  0.73           C  
ATOM   1438  C   ALA A  97       5.548  13.909   4.640  1.00  0.73           C  
ATOM   1439  O   ALA A  97       5.126  14.433   5.673  1.00  0.73           O  
ATOM   1440  CB  ALA A  97       6.550  15.417   2.943  1.00  0.73           C  
ATOM   1441  H   ALA A  97       3.893  15.985   3.981  1.00  0.73           H  
ATOM   1442  HA  ALA A  97       5.258  13.787   2.531  1.00  0.73           H  
ATOM   1443 1HB  ALA A  97       7.440  14.802   2.934  1.00  0.73           H  
ATOM   1444 2HB  ALA A  97       6.402  15.843   1.985  1.00  0.73           H  
ATOM   1445 3HB  ALA A  97       6.645  16.200   3.680  1.00  0.73           H  
ATOM   1446  N   THR A  98       6.231  12.762   4.623  1.00  0.88           N  
ATOM   1447  CA  THR A  98       6.522  11.950   5.811  1.00  0.88           C  
ATOM   1448  C   THR A  98       8.013  11.734   6.101  1.00  0.88           C  
ATOM   1449  O   THR A  98       8.776  11.372   5.189  1.00  0.88           O  
ATOM   1450  CB  THR A  98       5.871  10.578   5.635  1.00  0.88           C  
ATOM   1451  OG1 THR A  98       4.479  10.734   5.499  1.00  0.88           O  
ATOM   1452  CG2 THR A  98       6.165   9.673   6.760  1.00  0.88           C  
ATOM   1453  H   THR A  98       6.536  12.427   3.708  1.00  0.88           H  
ATOM   1454  HA  THR A  98       6.090  12.448   6.676  1.00  0.88           H  
ATOM   1455  HB  THR A  98       6.254  10.142   4.737  1.00  0.88           H  
ATOM   1456  HG1 THR A  98       4.114  10.965   6.348  1.00  0.88           H  
ATOM   1457 1HG2 THR A  98       5.700   8.709   6.587  1.00  0.88           H  
ATOM   1458 2HG2 THR A  98       7.233   9.540   6.840  1.00  0.88           H  
ATOM   1459 3HG2 THR A  98       5.771  10.117   7.663  1.00  0.88           H  
ATOM   1460  N   SER A  99       8.405  11.884   7.388  1.00  1.14           N  
ATOM   1461  CA  SER A  99       9.803  11.659   7.804  1.00  1.14           C  
ATOM   1462  C   SER A  99       9.864  11.075   9.219  1.00  1.14           C  
ATOM   1463  O   SER A  99       8.907  11.208   9.972  1.00  1.14           O  
ATOM   1464  CB  SER A  99      10.568  12.962   7.955  1.00  1.14           C  
ATOM   1465  OG  SER A  99      10.152  13.641   9.108  1.00  1.14           O  
ATOM   1466  H   SER A  99       7.708  12.192   8.073  1.00  1.14           H  
ATOM   1467  HA  SER A  99      10.277  11.013   7.072  1.00  1.14           H  
ATOM   1468 1HB  SER A  99      11.631  12.773   8.022  1.00  1.14           H  
ATOM   1469 2HB  SER A  99      10.420  13.575   7.105  1.00  1.14           H  
ATOM   1470  HG  SER A  99      10.600  13.154   9.868  1.00  1.14           H  
ATOM   1471  N   PRO A 100      10.948  10.392   9.598  1.00  1.52           N  
ATOM   1472  CA  PRO A 100      11.281   9.996  10.951  1.00  1.52           C  
ATOM   1473  C   PRO A 100      11.402  11.260  11.773  1.00  1.52           C  
ATOM   1474  O   PRO A 100      11.514  12.353  11.201  1.00  1.52           O  
ATOM   1475  CB  PRO A 100      12.625   9.285  10.796  1.00  1.52           C  
ATOM   1476  CG  PRO A 100      12.639   8.812   9.368  1.00  1.52           C  
ATOM   1477  CD  PRO A 100      11.888   9.870   8.590  1.00  1.52           C  
ATOM   1478  HA  PRO A 100      10.502   9.328  11.352  1.00  1.52           H  
ATOM   1479 1HB  PRO A 100      13.440   9.989  11.021  1.00  1.52           H  
ATOM   1480 2HB  PRO A 100      12.697   8.463  11.527  1.00  1.52           H  
ATOM   1481 1HG  PRO A 100      13.673   8.694   9.011  1.00  1.52           H  
ATOM   1482 2HG  PRO A 100      12.162   7.822   9.288  1.00  1.52           H  
ATOM   1483 1HD  PRO A 100      12.574  10.648   8.214  1.00  1.52           H  
ATOM   1484 2HD  PRO A 100      11.363   9.346   7.784  1.00  1.52           H  
ATOM   1485  N   LEU A 101      11.291  11.143  13.089  1.00  2.06           N  
ATOM   1486  CA  LEU A 101      11.446  12.323  13.927  1.00  2.06           C  
ATOM   1487  C   LEU A 101      12.223  11.978  15.189  1.00  2.06           C  
ATOM   1488  O   LEU A 101      11.900  10.995  15.855  1.00  2.06           O  
ATOM   1489  CB  LEU A 101      10.082  12.853  14.335  1.00  2.06           C  
ATOM   1490  CG  LEU A 101      10.136  14.102  15.142  1.00  2.06           C  
ATOM   1491  CD1 LEU A 101      10.632  15.182  14.208  1.00  2.06           C  
ATOM   1492  CD2 LEU A 101       8.800  14.402  15.734  1.00  2.06           C  
ATOM   1493  H   LEU A 101      11.144  10.235  13.512  1.00  2.06           H  
ATOM   1494  HA  LEU A 101      11.997  13.087  13.376  1.00  2.06           H  
ATOM   1495 1HB  LEU A 101       9.525  13.050  13.435  1.00  2.06           H  
ATOM   1496 2HB  LEU A 101       9.559  12.091  14.912  1.00  2.06           H  
ATOM   1497  HG  LEU A 101      10.860  13.991  15.947  1.00  2.06           H  
ATOM   1498 1HD1 LEU A 101      10.747  16.113  14.709  1.00  2.06           H  
ATOM   1499 2HD1 LEU A 101      11.580  14.870  13.816  1.00  2.06           H  
ATOM   1500 3HD1 LEU A 101       9.932  15.301  13.384  1.00  2.06           H  
ATOM   1501 1HD2 LEU A 101       8.858  15.305  16.307  1.00  2.06           H  
ATOM   1502 2HD2 LEU A 101       8.079  14.520  14.954  1.00  2.06           H  
ATOM   1503 3HD2 LEU A 101       8.504  13.581  16.387  1.00  2.06           H  
ATOM   1504  N   TYR A 102      13.249  12.761  15.530  1.00  2.74           N  
ATOM   1505  CA  TYR A 102      14.006  12.427  16.739  1.00  2.74           C  
ATOM   1506  C   TYR A 102      14.067  13.577  17.736  1.00  2.74           C  
ATOM   1507  O   TYR A 102      14.993  14.382  17.701  1.00  2.74           O  
ATOM   1508  CB  TYR A 102      15.407  11.969  16.348  1.00  2.74           C  
ATOM   1509  CG  TYR A 102      15.378  10.757  15.424  1.00  2.74           C  
ATOM   1510  CD1 TYR A 102      15.569  10.930  14.070  1.00  2.74           C  
ATOM   1511  CD2 TYR A 102      15.141   9.489  15.928  1.00  2.74           C  
ATOM   1512  CE1 TYR A 102      15.531   9.852  13.212  1.00  2.74           C  
ATOM   1513  CE2 TYR A 102      15.100   8.403  15.072  1.00  2.74           C  
ATOM   1514  CZ  TYR A 102      15.295   8.583  13.716  1.00  2.74           C  
ATOM   1515  OH  TYR A 102      15.258   7.500  12.864  1.00  2.74           O  
ATOM   1516  H   TYR A 102      13.488  13.589  14.970  1.00  2.74           H  
ATOM   1517  HA  TYR A 102      13.510  11.600  17.244  1.00  2.74           H  
ATOM   1518 1HB  TYR A 102      15.934  12.780  15.840  1.00  2.74           H  
ATOM   1519 2HB  TYR A 102      15.973  11.710  17.243  1.00  2.74           H  
ATOM   1520  HD1 TYR A 102      15.753  11.930  13.680  1.00  2.74           H  
ATOM   1521  HD2 TYR A 102      14.984   9.348  16.997  1.00  2.74           H  
ATOM   1522  HE1 TYR A 102      15.688  10.004  12.142  1.00  2.74           H  
ATOM   1523  HE2 TYR A 102      14.912   7.405  15.468  1.00  2.74           H  
ATOM   1524  HH  TYR A 102      15.495   7.780  11.977  1.00  2.74           H  
ATOM   1525  N   SER A 103      13.085  13.656  18.630  1.00  3.46           N  
ATOM   1526  CA  SER A 103      13.031  14.787  19.552  1.00  3.46           C  
ATOM   1527  C   SER A 103      14.269  14.834  20.457  1.00  3.46           C  
ATOM   1528  O   SER A 103      14.740  13.794  20.922  1.00  3.46           O  
ATOM   1529  CB  SER A 103      11.759  14.705  20.387  1.00  3.46           C  
ATOM   1530  OG  SER A 103      10.617  14.772  19.558  1.00  3.46           O  
ATOM   1531  H   SER A 103      12.357  12.954  18.644  1.00  3.46           H  
ATOM   1532  HA  SER A 103      13.018  15.693  18.964  1.00  3.46           H  
ATOM   1533 1HB  SER A 103      11.747  13.781  20.959  1.00  3.46           H  
ATOM   1534 2HB  SER A 103      11.742  15.536  21.097  1.00  3.46           H  
ATOM   1535  HG  SER A 103       9.819  14.782  20.156  1.00  3.46           H  
ATOM   1536  N   THR A 104      14.778  16.043  20.704  1.00  4.05           N  
ATOM   1537  CA  THR A 104      15.935  16.276  21.571  1.00  4.05           C  
ATOM   1538  C   THR A 104      15.646  17.380  22.575  1.00  4.05           C  
ATOM   1539  O   THR A 104      15.253  18.478  22.193  1.00  4.05           O  
ATOM   1540  CB  THR A 104      17.184  16.653  20.745  1.00  4.05           C  
ATOM   1541  OG1 THR A 104      17.516  15.584  19.839  1.00  4.05           O  
ATOM   1542  CG2 THR A 104      18.360  16.937  21.651  1.00  4.05           C  
ATOM   1543  H   THR A 104      14.308  16.838  20.279  1.00  4.05           H  
ATOM   1544  HA  THR A 104      16.147  15.361  22.123  1.00  4.05           H  
ATOM   1545  HB  THR A 104      16.966  17.543  20.166  1.00  4.05           H  
ATOM   1546  HG1 THR A 104      16.752  15.372  19.279  1.00  4.05           H  
ATOM   1547 1HG2 THR A 104      19.224  17.210  21.049  1.00  4.05           H  
ATOM   1548 2HG2 THR A 104      18.113  17.756  22.315  1.00  4.05           H  
ATOM   1549 3HG2 THR A 104      18.592  16.050  22.239  1.00  4.05           H  
ATOM   1550  N   ASN A 105      15.833  17.107  23.863  1.00  4.38           N  
ATOM   1551  CA  ASN A 105      15.553  18.104  24.904  1.00  4.38           C  
ATOM   1552  C   ASN A 105      14.136  18.670  24.749  1.00  4.38           C  
ATOM   1553  O   ASN A 105      13.904  19.874  24.892  1.00  4.38           O  
ATOM   1554  CB  ASN A 105      16.587  19.221  24.882  1.00  4.38           C  
ATOM   1555  CG  ASN A 105      17.978  18.733  25.207  1.00  4.38           C  
ATOM   1556  OD1 ASN A 105      18.158  17.830  26.033  1.00  4.38           O  
ATOM   1557  ND2 ASN A 105      18.965  19.318  24.576  1.00  4.38           N  
ATOM   1558  H   ASN A 105      16.171  16.192  24.127  1.00  4.38           H  
ATOM   1559  HA  ASN A 105      15.595  17.612  25.878  1.00  4.38           H  
ATOM   1560 1HB  ASN A 105      16.602  19.707  23.907  1.00  4.38           H  
ATOM   1561 2HB  ASN A 105      16.306  19.978  25.612  1.00  4.38           H  
ATOM   1562 1HD2 ASN A 105      19.909  19.038  24.754  1.00  4.38           H  
ATOM   1563 2HD2 ASN A 105      18.776  20.048  23.918  1.00  4.38           H  
ATOM   1564  N   ASP A 106      13.195  17.779  24.427  1.00  4.45           N  
ATOM   1565  CA  ASP A 106      11.777  18.077  24.202  1.00  4.45           C  
ATOM   1566  C   ASP A 106      11.488  18.943  22.955  1.00  4.45           C  
ATOM   1567  O   ASP A 106      10.342  19.343  22.742  1.00  4.45           O  
ATOM   1568  CB  ASP A 106      11.152  18.736  25.441  1.00  4.45           C  
ATOM   1569  CG  ASP A 106      11.190  17.826  26.673  1.00  4.45           C  
ATOM   1570  OD1 ASP A 106      10.906  16.658  26.538  1.00  4.45           O  
ATOM   1571  OD2 ASP A 106      11.523  18.305  27.729  1.00  4.45           O  
ATOM   1572  H   ASP A 106      13.489  16.818  24.332  1.00  4.45           H  
ATOM   1573  HA  ASP A 106      11.265  17.125  24.052  1.00  4.45           H  
ATOM   1574 1HB  ASP A 106      11.643  19.676  25.671  1.00  4.45           H  
ATOM   1575 2HB  ASP A 106      10.110  18.971  25.226  1.00  4.45           H  
ATOM   1576  N   ARG A 107      12.492  19.194  22.109  1.00  4.27           N  
ATOM   1577  CA  ARG A 107      12.273  19.913  20.857  1.00  4.27           C  
ATOM   1578  C   ARG A 107      12.190  18.890  19.741  1.00  4.27           C  
ATOM   1579  O   ARG A 107      12.976  17.946  19.708  1.00  4.27           O  
ATOM   1580  CB  ARG A 107      13.431  20.853  20.545  1.00  4.27           C  
ATOM   1581  CG  ARG A 107      13.422  22.203  21.256  1.00  4.27           C  
ATOM   1582  CD  ARG A 107      13.782  22.084  22.706  1.00  4.27           C  
ATOM   1583  NE  ARG A 107      13.980  23.396  23.320  1.00  4.27           N  
ATOM   1584  CZ  ARG A 107      14.296  23.620  24.619  1.00  4.27           C  
ATOM   1585  NH1 ARG A 107      14.456  22.621  25.465  1.00  4.27           N  
ATOM   1586  NH2 ARG A 107      14.449  24.865  25.045  1.00  4.27           N  
ATOM   1587  H   ARG A 107      13.437  18.892  22.326  1.00  4.27           H  
ATOM   1588  HA  ARG A 107      11.339  20.471  20.910  1.00  4.27           H  
ATOM   1589 1HB  ARG A 107      14.368  20.364  20.797  1.00  4.27           H  
ATOM   1590 2HB  ARG A 107      13.450  21.045  19.470  1.00  4.27           H  
ATOM   1591 1HG  ARG A 107      14.142  22.867  20.780  1.00  4.27           H  
ATOM   1592 2HG  ARG A 107      12.425  22.637  21.189  1.00  4.27           H  
ATOM   1593 1HD  ARG A 107      12.974  21.585  23.234  1.00  4.27           H  
ATOM   1594 2HD  ARG A 107      14.700  21.503  22.818  1.00  4.27           H  
ATOM   1595  HE  ARG A 107      13.872  24.203  22.725  1.00  4.27           H  
ATOM   1596 1HH1 ARG A 107      14.336  21.639  25.157  1.00  4.27           H  
ATOM   1597 2HH1 ARG A 107      14.690  22.810  26.425  1.00  4.27           H  
ATOM   1598 1HH2 ARG A 107      14.330  25.637  24.404  1.00  4.27           H  
ATOM   1599 2HH2 ARG A 107      14.686  25.041  26.010  1.00  4.27           H  
ATOM   1600  N   CYS A 108      11.293  19.049  18.787  1.00  3.86           N  
ATOM   1601  CA  CYS A 108      11.289  18.042  17.739  1.00  3.86           C  
ATOM   1602  C   CYS A 108      12.406  18.347  16.755  1.00  3.86           C  
ATOM   1603  O   CYS A 108      12.603  19.510  16.402  1.00  3.86           O  
ATOM   1604  CB  CYS A 108       9.947  18.020  17.058  1.00  3.86           C  
ATOM   1605  SG  CYS A 108       8.593  17.555  18.192  1.00  3.86           S  
ATOM   1606  H   CYS A 108      10.631  19.820  18.777  1.00  3.86           H  
ATOM   1607  HA  CYS A 108      11.451  17.064  18.180  1.00  3.86           H  
ATOM   1608 1HB  CYS A 108       9.752  18.976  16.632  1.00  3.86           H  
ATOM   1609 2HB  CYS A 108       9.961  17.326  16.268  1.00  3.86           H  
ATOM   1610  HG  CYS A 108       9.174  16.444  18.687  1.00  3.86           H  
ATOM   1611  N   ILE A 109      13.138  17.325  16.310  1.00  3.26           N  
ATOM   1612  CA  ILE A 109      14.215  17.565  15.356  1.00  3.26           C  
ATOM   1613  C   ILE A 109      13.880  17.023  13.977  1.00  3.26           C  
ATOM   1614  O   ILE A 109      13.701  15.815  13.787  1.00  3.26           O  
ATOM   1615  CB  ILE A 109      15.529  16.940  15.826  1.00  3.26           C  
ATOM   1616  CG1 ILE A 109      15.865  17.414  17.266  1.00  3.26           C  
ATOM   1617  CG2 ILE A 109      16.641  17.308  14.866  1.00  3.26           C  
ATOM   1618  CD1 ILE A 109      16.016  18.906  17.440  1.00  3.26           C  
ATOM   1619  H   ILE A 109      12.952  16.391  16.639  1.00  3.26           H  
ATOM   1620  HA  ILE A 109      14.370  18.637  15.267  1.00  3.26           H  
ATOM   1621  HB  ILE A 109      15.433  15.863  15.839  1.00  3.26           H  
ATOM   1622 1HG1 ILE A 109      15.071  17.076  17.930  1.00  3.26           H  
ATOM   1623 2HG1 ILE A 109      16.793  16.938  17.574  1.00  3.26           H  
ATOM   1624 1HG2 ILE A 109      17.571  16.849  15.197  1.00  3.26           H  
ATOM   1625 2HG2 ILE A 109      16.395  16.945  13.864  1.00  3.26           H  
ATOM   1626 3HG2 ILE A 109      16.758  18.390  14.841  1.00  3.26           H  
ATOM   1627 1HD1 ILE A 109      16.245  19.130  18.480  1.00  3.26           H  
ATOM   1628 2HD1 ILE A 109      16.823  19.265  16.804  1.00  3.26           H  
ATOM   1629 3HD1 ILE A 109      15.094  19.404  17.165  1.00  3.26           H  
ATOM   1630  N   SER A 110      13.806  17.946  13.024  1.00  2.61           N  
ATOM   1631  CA  SER A 110      13.458  17.680  11.633  1.00  2.61           C  
ATOM   1632  C   SER A 110      14.459  16.771  10.934  1.00  2.61           C  
ATOM   1633  O   SER A 110      15.665  16.889  11.152  1.00  2.61           O  
ATOM   1634  CB  SER A 110      13.351  18.984  10.872  1.00  2.61           C  
ATOM   1635  OG  SER A 110      13.094  18.750   9.519  1.00  2.61           O  
ATOM   1636  H   SER A 110      13.985  18.903  13.293  1.00  2.61           H  
ATOM   1637  HA  SER A 110      12.487  17.184  11.615  1.00  2.61           H  
ATOM   1638 1HB  SER A 110      12.555  19.593  11.299  1.00  2.61           H  
ATOM   1639 2HB  SER A 110      14.282  19.539  10.977  1.00  2.61           H  
ATOM   1640  HG  SER A 110      13.774  18.127   9.227  1.00  2.61           H  
ATOM   1641  N   GLU A 111      13.933  15.910  10.067  1.00  2.00           N  
ATOM   1642  CA  GLU A 111      14.699  14.942   9.283  1.00  2.00           C  
ATOM   1643  C   GLU A 111      14.273  14.947   7.822  1.00  2.00           C  
ATOM   1644  O   GLU A 111      13.206  15.450   7.474  1.00  2.00           O  
ATOM   1645  CB  GLU A 111      14.506  13.531   9.845  1.00  2.00           C  
ATOM   1646  CG  GLU A 111      15.154  13.263  11.183  1.00  2.00           C  
ATOM   1647  CD  GLU A 111      16.656  13.085  11.070  1.00  2.00           C  
ATOM   1648  OE1 GLU A 111      17.111  12.772   9.994  1.00  2.00           O  
ATOM   1649  OE2 GLU A 111      17.346  13.287  12.040  1.00  2.00           O  
ATOM   1650  H   GLU A 111      12.927  15.905   9.962  1.00  2.00           H  
ATOM   1651  HA  GLU A 111      15.754  15.209   9.334  1.00  2.00           H  
ATOM   1652 1HB  GLU A 111      13.444  13.336   9.949  1.00  2.00           H  
ATOM   1653 2HB  GLU A 111      14.892  12.800   9.135  1.00  2.00           H  
ATOM   1654 1HG  GLU A 111      14.938  14.077  11.873  1.00  2.00           H  
ATOM   1655 2HG  GLU A 111      14.706  12.360  11.588  1.00  2.00           H  
ATOM   1656  N   ASP A 112      15.118  14.382   6.970  1.00  1.51           N  
ATOM   1657  CA  ASP A 112      14.810  14.266   5.549  1.00  1.51           C  
ATOM   1658  C   ASP A 112      13.536  13.461   5.355  1.00  1.51           C  
ATOM   1659  O   ASP A 112      13.263  12.529   6.109  1.00  1.51           O  
ATOM   1660  CB  ASP A 112      15.952  13.595   4.793  1.00  1.51           C  
ATOM   1661  CG  ASP A 112      17.198  14.474   4.674  1.00  1.51           C  
ATOM   1662  OD1 ASP A 112      17.129  15.632   5.019  1.00  1.51           O  
ATOM   1663  OD2 ASP A 112      18.207  13.976   4.239  1.00  1.51           O  
ATOM   1664  H   ASP A 112      15.987  14.001   7.328  1.00  1.51           H  
ATOM   1665  HA  ASP A 112      14.651  15.264   5.141  1.00  1.51           H  
ATOM   1666 1HB  ASP A 112      16.226  12.669   5.300  1.00  1.51           H  
ATOM   1667 2HB  ASP A 112      15.610  13.327   3.790  1.00  1.51           H  
ATOM   1668  N   TYR A 113      12.771  13.807   4.332  1.00  1.15           N  
ATOM   1669  CA  TYR A 113      11.508  13.129   4.074  1.00  1.15           C  
ATOM   1670  C   TYR A 113      11.682  11.907   3.197  1.00  1.15           C  
ATOM   1671  O   TYR A 113      12.446  11.926   2.230  1.00  1.15           O  
ATOM   1672  CB  TYR A 113      10.541  14.145   3.468  1.00  1.15           C  
ATOM   1673  CG  TYR A 113      10.195  15.163   4.511  1.00  1.15           C  
ATOM   1674  CD1 TYR A 113      11.036  16.227   4.715  1.00  1.15           C  
ATOM   1675  CD2 TYR A 113       9.075  15.017   5.281  1.00  1.15           C  
ATOM   1676  CE1 TYR A 113      10.763  17.126   5.710  1.00  1.15           C  
ATOM   1677  CE2 TYR A 113       8.785  15.909   6.274  1.00  1.15           C  
ATOM   1678  CZ  TYR A 113       9.634  16.967   6.497  1.00  1.15           C  
ATOM   1679  OH  TYR A 113       9.379  17.870   7.501  1.00  1.15           O  
ATOM   1680  H   TYR A 113      13.056  14.573   3.739  1.00  1.15           H  
ATOM   1681  HA  TYR A 113      11.099  12.783   5.019  1.00  1.15           H  
ATOM   1682 1HB  TYR A 113      10.993  14.646   2.617  1.00  1.15           H  
ATOM   1683 2HB  TYR A 113       9.625  13.646   3.136  1.00  1.15           H  
ATOM   1684  HD1 TYR A 113      11.932  16.344   4.106  1.00  1.15           H  
ATOM   1685  HD2 TYR A 113       8.431  14.185   5.111  1.00  1.15           H  
ATOM   1686  HE1 TYR A 113      11.441  17.961   5.888  1.00  1.15           H  
ATOM   1687  HE2 TYR A 113       7.893  15.767   6.890  1.00  1.15           H  
ATOM   1688  HH  TYR A 113      10.063  18.545   7.503  1.00  1.15           H  
ATOM   1689  N   ASP A 114      10.966  10.846   3.561  1.00  0.91           N  
ATOM   1690  CA  ASP A 114      10.977   9.595   2.823  1.00  0.91           C  
ATOM   1691  C   ASP A 114       9.837   9.510   1.833  1.00  0.91           C  
ATOM   1692  O   ASP A 114      10.000   8.946   0.748  1.00  0.91           O  
ATOM   1693  CB  ASP A 114      10.875   8.391   3.761  1.00  0.91           C  
ATOM   1694  CG  ASP A 114      12.062   8.178   4.671  1.00  0.91           C  
ATOM   1695  OD1 ASP A 114      13.157   8.098   4.176  1.00  0.91           O  
ATOM   1696  OD2 ASP A 114      11.866   8.042   5.853  1.00  0.91           O  
ATOM   1697  H   ASP A 114      10.356  10.938   4.367  1.00  0.91           H  
ATOM   1698  HA  ASP A 114      11.914   9.529   2.272  1.00  0.91           H  
ATOM   1699 1HB  ASP A 114       9.998   8.520   4.392  1.00  0.91           H  
ATOM   1700 2HB  ASP A 114      10.722   7.490   3.169  1.00  0.91           H  
ATOM   1701  N   TYR A 115       8.679  10.067   2.192  1.00  0.76           N  
ATOM   1702  CA  TYR A 115       7.556   9.920   1.278  1.00  0.76           C  
ATOM   1703  C   TYR A 115       6.895  11.244   1.003  1.00  0.76           C  
ATOM   1704  O   TYR A 115       6.794  12.100   1.882  1.00  0.76           O  
ATOM   1705  CB  TYR A 115       6.519   8.940   1.827  1.00  0.76           C  
ATOM   1706  CG  TYR A 115       7.128   7.600   2.196  1.00  0.76           C  
ATOM   1707  CD1 TYR A 115       7.506   7.363   3.517  1.00  0.76           C  
ATOM   1708  CD2 TYR A 115       7.369   6.640   1.228  1.00  0.76           C  
ATOM   1709  CE1 TYR A 115       8.098   6.170   3.867  1.00  0.76           C  
ATOM   1710  CE2 TYR A 115       7.976   5.448   1.577  1.00  0.76           C  
ATOM   1711  CZ  TYR A 115       8.336   5.211   2.892  1.00  0.76           C  
ATOM   1712  OH  TYR A 115       8.939   4.022   3.238  1.00  0.76           O  
ATOM   1713  H   TYR A 115       8.595  10.541   3.092  1.00  0.76           H  
ATOM   1714  HA  TYR A 115       7.920   9.541   0.324  1.00  0.76           H  
ATOM   1715 1HB  TYR A 115       6.030   9.352   2.693  1.00  0.76           H  
ATOM   1716 2HB  TYR A 115       5.747   8.768   1.075  1.00  0.76           H  
ATOM   1717  HD1 TYR A 115       7.334   8.120   4.278  1.00  0.76           H  
ATOM   1718  HD2 TYR A 115       7.087   6.828   0.192  1.00  0.76           H  
ATOM   1719  HE1 TYR A 115       8.389   5.989   4.904  1.00  0.76           H  
ATOM   1720  HE2 TYR A 115       8.169   4.694   0.815  1.00  0.76           H  
ATOM   1721  HH  TYR A 115       9.095   4.006   4.186  1.00  0.76           H  
ATOM   1722  N   TRP A 116       6.422  11.379  -0.227  1.00  0.67           N  
ATOM   1723  CA  TRP A 116       5.689  12.542  -0.701  1.00  0.67           C  
ATOM   1724  C   TRP A 116       4.432  12.096  -1.427  1.00  0.67           C  
ATOM   1725  O   TRP A 116       4.417  11.032  -2.052  1.00  0.67           O  
ATOM   1726  CB  TRP A 116       6.563  13.374  -1.648  1.00  0.67           C  
ATOM   1727  CG  TRP A 116       7.761  13.983  -0.981  1.00  0.67           C  
ATOM   1728  CD1 TRP A 116       8.962  13.382  -0.709  1.00  0.67           C  
ATOM   1729  CD2 TRP A 116       7.882  15.341  -0.525  1.00  0.67           C  
ATOM   1730  NE1 TRP A 116       9.803  14.269  -0.096  1.00  0.67           N  
ATOM   1731  CE2 TRP A 116       9.158  15.473   0.034  1.00  0.67           C  
ATOM   1732  CE3 TRP A 116       7.021  16.445  -0.546  1.00  0.67           C  
ATOM   1733  CZ2 TRP A 116       9.591  16.657   0.586  1.00  0.67           C  
ATOM   1734  CZ3 TRP A 116       7.460  17.629  -0.001  1.00  0.67           C  
ATOM   1735  CH2 TRP A 116       8.715  17.726   0.557  1.00  0.67           C  
ATOM   1736  H   TRP A 116       6.574  10.622  -0.880  1.00  0.67           H  
ATOM   1737  HA  TRP A 116       5.404  13.157   0.149  1.00  0.67           H  
ATOM   1738 1HB  TRP A 116       6.904  12.749  -2.472  1.00  0.67           H  
ATOM   1739 2HB  TRP A 116       5.960  14.177  -2.078  1.00  0.67           H  
ATOM   1740  HD1 TRP A 116       9.212  12.348  -0.942  1.00  0.67           H  
ATOM   1741  HE1 TRP A 116      10.751  14.066   0.201  1.00  0.67           H  
ATOM   1742  HE3 TRP A 116       6.024  16.362  -0.978  1.00  0.67           H  
ATOM   1743  HZ2 TRP A 116      10.582  16.766   1.028  1.00  0.67           H  
ATOM   1744  HZ3 TRP A 116       6.786  18.476  -0.018  1.00  0.67           H  
ATOM   1745  HH2 TRP A 116       9.034  18.671   0.983  1.00  0.67           H  
ATOM   1746  N   GLY A 117       3.404  12.925  -1.371  1.00  0.63           N  
ATOM   1747  CA  GLY A 117       2.174  12.676  -2.111  1.00  0.63           C  
ATOM   1748  C   GLY A 117       2.264  13.266  -3.517  1.00  0.63           C  
ATOM   1749  O   GLY A 117       3.338  13.286  -4.122  1.00  0.63           O  
ATOM   1750  H   GLY A 117       3.468  13.748  -0.767  1.00  0.63           H  
ATOM   1751 1HA  GLY A 117       1.994  11.603  -2.174  1.00  0.63           H  
ATOM   1752 2HA  GLY A 117       1.330  13.104  -1.577  1.00  0.63           H  
ATOM   1753  N   GLN A 118       1.123  13.686  -4.058  1.00  0.60           N  
ATOM   1754  CA  GLN A 118       1.047  14.206  -5.428  1.00  0.60           C  
ATOM   1755  C   GLN A 118       0.849  15.713  -5.407  1.00  0.60           C  
ATOM   1756  O   GLN A 118       1.234  16.430  -6.333  1.00  0.60           O  
ATOM   1757  CB  GLN A 118      -0.102  13.555  -6.199  1.00  0.60           C  
ATOM   1758  CG  GLN A 118       0.038  12.055  -6.417  1.00  0.60           C  
ATOM   1759  CD  GLN A 118      -1.147  11.475  -7.191  1.00  0.60           C  
ATOM   1760  OE1 GLN A 118      -1.388  11.839  -8.349  1.00  0.60           O  
ATOM   1761  NE2 GLN A 118      -1.887  10.579  -6.552  1.00  0.60           N  
ATOM   1762  H   GLN A 118       0.290  13.693  -3.470  1.00  0.60           H  
ATOM   1763  HA  GLN A 118       1.985  13.995  -5.939  1.00  0.60           H  
ATOM   1764 1HB  GLN A 118      -1.036  13.732  -5.661  1.00  0.60           H  
ATOM   1765 2HB  GLN A 118      -0.195  14.032  -7.174  1.00  0.60           H  
ATOM   1766 1HG  GLN A 118       0.951  11.861  -6.980  1.00  0.60           H  
ATOM   1767 2HG  GLN A 118       0.083  11.562  -5.444  1.00  0.60           H  
ATOM   1768 1HE2 GLN A 118      -2.683  10.166  -6.997  1.00  0.60           H  
ATOM   1769 2HE2 GLN A 118      -1.656  10.315  -5.612  1.00  0.60           H  
ATOM   1770  N   GLY A 119       0.249  16.168  -4.326  1.00  0.59           N  
ATOM   1771  CA  GLY A 119      -0.051  17.559  -4.074  1.00  0.59           C  
ATOM   1772  C   GLY A 119      -1.387  18.010  -4.619  1.00  0.59           C  
ATOM   1773  O   GLY A 119      -2.031  17.307  -5.405  1.00  0.59           O  
ATOM   1774  H   GLY A 119      -0.035  15.502  -3.614  1.00  0.59           H  
ATOM   1775 1HA  GLY A 119      -0.052  17.688  -3.001  1.00  0.59           H  
ATOM   1776 2HA  GLY A 119       0.737  18.192  -4.471  1.00  0.59           H  
ATOM   1777  N   THR A 120      -1.794  19.205  -4.200  1.00  0.58           N  
ATOM   1778  CA  THR A 120      -3.053  19.793  -4.633  1.00  0.58           C  
ATOM   1779  C   THR A 120      -2.965  21.302  -4.799  1.00  0.58           C  
ATOM   1780  O   THR A 120      -2.288  21.994  -4.042  1.00  0.58           O  
ATOM   1781  CB  THR A 120      -4.155  19.455  -3.630  1.00  0.58           C  
ATOM   1782  OG1 THR A 120      -5.405  19.994  -4.086  1.00  0.58           O  
ATOM   1783  CG2 THR A 120      -3.819  19.999  -2.270  1.00  0.58           C  
ATOM   1784  H   THR A 120      -1.198  19.683  -3.526  1.00  0.58           H  
ATOM   1785  HA  THR A 120      -3.318  19.364  -5.600  1.00  0.58           H  
ATOM   1786  HB  THR A 120      -4.244  18.368  -3.555  1.00  0.58           H  
ATOM   1787  HG1 THR A 120      -5.280  20.924  -4.315  1.00  0.58           H  
ATOM   1788 1HG2 THR A 120      -4.610  19.707  -1.605  1.00  0.58           H  
ATOM   1789 2HG2 THR A 120      -2.872  19.577  -1.923  1.00  0.58           H  
ATOM   1790 3HG2 THR A 120      -3.739  21.087  -2.311  1.00  0.58           H  
ATOM   1791  N   GLN A 121      -3.695  21.823  -5.771  1.00  0.59           N  
ATOM   1792  CA  GLN A 121      -3.652  23.255  -6.039  1.00  0.59           C  
ATOM   1793  C   GLN A 121      -4.642  24.089  -5.257  1.00  0.59           C  
ATOM   1794  O   GLN A 121      -5.850  23.830  -5.262  1.00  0.59           O  
ATOM   1795  CB  GLN A 121      -3.852  23.504  -7.538  1.00  0.59           C  
ATOM   1796  CG  GLN A 121      -3.929  24.996  -7.974  1.00  0.59           C  
ATOM   1797  CD  GLN A 121      -2.619  25.790  -7.857  1.00  0.59           C  
ATOM   1798  OE1 GLN A 121      -1.518  25.251  -7.992  1.00  0.59           O  
ATOM   1799  NE2 GLN A 121      -2.748  27.094  -7.650  1.00  0.59           N  
ATOM   1800  H   GLN A 121      -4.252  21.215  -6.358  1.00  0.59           H  
ATOM   1801  HA  GLN A 121      -2.660  23.617  -5.776  1.00  0.59           H  
ATOM   1802 1HB  GLN A 121      -3.030  23.047  -8.088  1.00  0.59           H  
ATOM   1803 2HB  GLN A 121      -4.772  23.019  -7.863  1.00  0.59           H  
ATOM   1804 1HG  GLN A 121      -4.243  25.029  -9.015  1.00  0.59           H  
ATOM   1805 2HG  GLN A 121      -4.675  25.502  -7.356  1.00  0.59           H  
ATOM   1806 1HE2 GLN A 121      -1.946  27.675  -7.590  1.00  0.59           H  
ATOM   1807 2HE2 GLN A 121      -3.672  27.511  -7.588  1.00  0.59           H  
ATOM   1808  N   VAL A 122      -4.093  25.099  -4.606  1.00  0.61           N  
ATOM   1809  CA  VAL A 122      -4.826  26.098  -3.863  1.00  0.61           C  
ATOM   1810  C   VAL A 122      -4.602  27.431  -4.526  1.00  0.61           C  
ATOM   1811  O   VAL A 122      -3.462  27.872  -4.699  1.00  0.61           O  
ATOM   1812  CB  VAL A 122      -4.335  26.146  -2.417  1.00  0.61           C  
ATOM   1813  CG1 VAL A 122      -5.030  27.267  -1.635  1.00  0.61           C  
ATOM   1814  CG2 VAL A 122      -4.597  24.787  -1.774  1.00  0.61           C  
ATOM   1815  H   VAL A 122      -3.074  25.194  -4.633  1.00  0.61           H  
ATOM   1816  HA  VAL A 122      -5.892  25.864  -3.883  1.00  0.61           H  
ATOM   1817  HB  VAL A 122      -3.295  26.347  -2.423  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 122      -4.662  27.292  -0.613  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 122      -4.817  28.223  -2.115  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 122      -6.075  27.106  -1.637  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 122      -4.237  24.791  -0.764  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 122      -5.661  24.597  -1.779  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 122      -4.082  24.003  -2.331  1.00  0.61           H  
ATOM   1824  N   THR A 123      -5.684  28.069  -4.918  1.00  0.67           N  
ATOM   1825  CA  THR A 123      -5.568  29.347  -5.584  1.00  0.67           C  
ATOM   1826  C   THR A 123      -6.285  30.395  -4.791  1.00  0.67           C  
ATOM   1827  O   THR A 123      -7.413  30.168  -4.348  1.00  0.67           O  
ATOM   1828  CB  THR A 123      -6.148  29.309  -7.013  1.00  0.67           C  
ATOM   1829  OG1 THR A 123      -5.453  28.336  -7.821  1.00  0.67           O  
ATOM   1830  CG2 THR A 123      -6.010  30.685  -7.669  1.00  0.67           C  
ATOM   1831  H   THR A 123      -6.605  27.661  -4.743  1.00  0.67           H  
ATOM   1832  HA  THR A 123      -4.532  29.638  -5.623  1.00  0.67           H  
ATOM   1833  HB  THR A 123      -7.202  29.039  -6.969  1.00  0.67           H  
ATOM   1834  HG1 THR A 123      -5.751  28.416  -8.734  1.00  0.67           H  
ATOM   1835 1HG2 THR A 123      -6.425  30.649  -8.673  1.00  0.67           H  
ATOM   1836 2HG2 THR A 123      -6.544  31.434  -7.092  1.00  0.67           H  
ATOM   1837 3HG2 THR A 123      -4.956  30.958  -7.720  1.00  0.67           H  
ATOM   1838  N   VAL A 124      -5.634  31.532  -4.586  1.00  0.79           N  
ATOM   1839  CA  VAL A 124      -6.312  32.583  -3.870  1.00  0.79           C  
ATOM   1840  C   VAL A 124      -6.418  33.811  -4.764  1.00  0.79           C  
ATOM   1841  O   VAL A 124      -5.416  34.307  -5.282  1.00  0.79           O  
ATOM   1842  CB  VAL A 124      -5.596  32.893  -2.555  1.00  0.79           C  
ATOM   1843  CG1 VAL A 124      -6.343  33.991  -1.820  1.00  0.79           C  
ATOM   1844  CG2 VAL A 124      -5.500  31.631  -1.714  1.00  0.79           C  
ATOM   1845  H   VAL A 124      -4.685  31.673  -4.937  1.00  0.79           H  
ATOM   1846  HA  VAL A 124      -7.301  32.242  -3.628  1.00  0.79           H  
ATOM   1847  HB  VAL A 124      -4.596  33.247  -2.767  1.00  0.79           H  
ATOM   1848 1HG1 VAL A 124      -5.850  34.222  -0.896  1.00  0.79           H  
ATOM   1849 2HG1 VAL A 124      -6.373  34.866  -2.445  1.00  0.79           H  
ATOM   1850 3HG1 VAL A 124      -7.360  33.656  -1.607  1.00  0.79           H  
ATOM   1851 1HG2 VAL A 124      -4.977  31.859  -0.800  1.00  0.79           H  
ATOM   1852 2HG2 VAL A 124      -6.505  31.269  -1.492  1.00  0.79           H  
ATOM   1853 3HG2 VAL A 124      -4.946  30.868  -2.256  1.00  0.79           H  
ATOM   1854  N   SER A 125      -7.650  34.233  -5.014  1.00  0.99           N  
ATOM   1855  CA  SER A 125      -7.913  35.354  -5.918  1.00  0.99           C  
ATOM   1856  C   SER A 125      -9.305  35.925  -5.774  1.00  0.99           C  
ATOM   1857  O   SER A 125     -10.274  35.203  -5.571  1.00  0.99           O  
ATOM   1858  CB  SER A 125      -7.707  34.959  -7.369  1.00  0.99           C  
ATOM   1859  OG  SER A 125      -8.023  36.038  -8.231  1.00  0.99           O  
ATOM   1860  H   SER A 125      -8.411  33.763  -4.517  1.00  0.99           H  
ATOM   1861  HA  SER A 125      -7.203  36.147  -5.676  1.00  0.99           H  
ATOM   1862 1HB  SER A 125      -6.669  34.668  -7.522  1.00  0.99           H  
ATOM   1863 2HB  SER A 125      -8.319  34.108  -7.618  1.00  0.99           H  
ATOM   1864  HG  SER A 125      -7.612  35.822  -9.078  1.00  0.99           H  
ATOM   1865  N   SER A 126      -9.401  37.236  -5.935  1.00  1.31           N  
ATOM   1866  CA  SER A 126     -10.673  37.943  -5.880  1.00  1.31           C  
ATOM   1867  C   SER A 126     -11.450  37.854  -7.195  1.00  1.31           C  
ATOM   1868  O   SER A 126     -12.582  38.332  -7.290  1.00  1.31           O  
ATOM   1869  CB  SER A 126     -10.441  39.386  -5.483  1.00  1.31           C  
ATOM   1870  OG  SER A 126      -9.717  40.073  -6.466  1.00  1.31           O  
ATOM   1871  H   SER A 126      -8.556  37.762  -6.112  1.00  1.31           H  
ATOM   1872  HA  SER A 126     -11.285  37.478  -5.105  1.00  1.31           H  
ATOM   1873 1HB  SER A 126     -11.401  39.875  -5.326  1.00  1.31           H  
ATOM   1874 2HB  SER A 126      -9.900  39.419  -4.539  1.00  1.31           H  
ATOM   1875  HG  SER A 126     -10.258  40.045  -7.260  1.00  1.31           H  
ATOM   1876  N   LEU A 127     -10.839  37.273  -8.230  1.00  1.76           N  
ATOM   1877  CA  LEU A 127     -11.537  37.163  -9.500  1.00  1.76           C  
ATOM   1878  C   LEU A 127     -12.458  35.957  -9.517  1.00  1.76           C  
ATOM   1879  O   LEU A 127     -12.020  34.811  -9.423  1.00  1.76           O  
ATOM   1880  CB  LEU A 127     -10.551  37.045 -10.663  1.00  1.76           C  
ATOM   1881  CG  LEU A 127     -11.197  36.900 -12.052  1.00  1.76           C  
ATOM   1882  CD1 LEU A 127     -12.003  38.148 -12.368  1.00  1.76           C  
ATOM   1883  CD2 LEU A 127     -10.107  36.677 -13.089  1.00  1.76           C  
ATOM   1884  H   LEU A 127      -9.899  36.889  -8.131  1.00  1.76           H  
ATOM   1885  HA  LEU A 127     -12.141  38.057  -9.644  1.00  1.76           H  
ATOM   1886 1HB  LEU A 127      -9.918  37.929 -10.675  1.00  1.76           H  
ATOM   1887 2HB  LEU A 127      -9.922  36.172 -10.494  1.00  1.76           H  
ATOM   1888  HG  LEU A 127     -11.883  36.046 -12.051  1.00  1.76           H  
ATOM   1889 1HD1 LEU A 127     -12.468  38.040 -13.348  1.00  1.76           H  
ATOM   1890 2HD1 LEU A 127     -12.777  38.279 -11.614  1.00  1.76           H  
ATOM   1891 3HD1 LEU A 127     -11.346  39.015 -12.370  1.00  1.76           H  
ATOM   1892 1HD2 LEU A 127     -10.561  36.569 -14.075  1.00  1.76           H  
ATOM   1893 2HD2 LEU A 127      -9.428  37.529 -13.093  1.00  1.76           H  
ATOM   1894 3HD2 LEU A 127      -9.553  35.771 -12.843  1.00  1.76           H  
ATOM   1895  N   VAL A 128     -13.743  36.227  -9.649  1.00  2.33           N  
ATOM   1896  CA  VAL A 128     -14.749  35.188  -9.655  1.00  2.33           C  
ATOM   1897  C   VAL A 128     -14.973  34.693 -11.086  1.00  2.33           C  
ATOM   1898  O   VAL A 128     -15.204  35.521 -11.966  1.00  2.33           O  
ATOM   1899  CB  VAL A 128     -16.057  35.741  -9.083  1.00  2.33           C  
ATOM   1900  CG1 VAL A 128     -17.147  34.693  -9.154  1.00  2.33           C  
ATOM   1901  CG2 VAL A 128     -15.815  36.174  -7.645  1.00  2.33           C  
ATOM   1902  H   VAL A 128     -14.028  37.194  -9.717  1.00  2.33           H  
ATOM   1903  HA  VAL A 128     -14.421  34.403  -8.988  1.00  2.33           H  
ATOM   1904  HB  VAL A 128     -16.373  36.592  -9.673  1.00  2.33           H  
ATOM   1905 1HG1 VAL A 128     -18.072  35.100  -8.751  1.00  2.33           H  
ATOM   1906 2HG1 VAL A 128     -17.303  34.403 -10.190  1.00  2.33           H  
ATOM   1907 3HG1 VAL A 128     -16.853  33.821  -8.575  1.00  2.33           H  
ATOM   1908 1HG2 VAL A 128     -16.733  36.581  -7.224  1.00  2.33           H  
ATOM   1909 2HG2 VAL A 128     -15.496  35.314  -7.060  1.00  2.33           H  
ATOM   1910 3HG2 VAL A 128     -15.033  36.940  -7.616  1.00  2.33           H  
ATOM   1911  N   PRO A 129     -14.839  33.385 -11.372  1.00  2.94           N  
ATOM   1912  CA  PRO A 129     -15.072  32.785 -12.673  1.00  2.94           C  
ATOM   1913  C   PRO A 129     -16.479  33.097 -13.146  1.00  2.94           C  
ATOM   1914  O   PRO A 129     -17.413  33.090 -12.341  1.00  2.94           O  
ATOM   1915  CB  PRO A 129     -14.900  31.289 -12.387  1.00  2.94           C  
ATOM   1916  CG  PRO A 129     -13.975  31.235 -11.198  1.00  2.94           C  
ATOM   1917  CD  PRO A 129     -14.352  32.431 -10.356  1.00  2.94           C  
ATOM   1918  HA  PRO A 129     -14.323  33.153 -13.389  1.00  2.94           H  
ATOM   1919 1HB  PRO A 129     -15.884  30.835 -12.189  1.00  2.94           H  
ATOM   1920 2HB  PRO A 129     -14.491  30.784 -13.274  1.00  2.94           H  
ATOM   1921 1HG  PRO A 129     -14.100  30.282 -10.659  1.00  2.94           H  
ATOM   1922 2HG  PRO A 129     -12.927  31.273 -11.531  1.00  2.94           H  
ATOM   1923 1HD  PRO A 129     -15.135  32.183  -9.627  1.00  2.94           H  
ATOM   1924 2HD  PRO A 129     -13.427  32.784  -9.893  1.00  2.94           H  
ATOM   1925  N   ARG A 130     -16.632  33.360 -14.437  1.00  3.49           N  
ATOM   1926  CA  ARG A 130     -17.942  33.668 -14.992  1.00  3.49           C  
ATOM   1927  C   ARG A 130     -18.232  32.775 -16.191  1.00  3.49           C  
ATOM   1928  O   ARG A 130     -18.299  31.554 -16.047  1.00  3.49           O  
ATOM   1929  OXT ARG A 130     -18.070  33.241 -17.317  1.00  3.49           O  
ATOM   1930  CB  ARG A 130     -18.025  35.136 -15.397  1.00  3.49           C  
ATOM   1931  CG  ARG A 130     -17.730  36.137 -14.265  1.00  3.49           C  
ATOM   1932  CD  ARG A 130     -18.783  36.151 -13.201  1.00  3.49           C  
ATOM   1933  NE  ARG A 130     -18.424  37.038 -12.098  1.00  3.49           N  
ATOM   1934  CZ  ARG A 130     -19.197  37.277 -11.017  1.00  3.49           C  
ATOM   1935  NH1 ARG A 130     -20.371  36.695 -10.903  1.00  3.49           N  
ATOM   1936  NH2 ARG A 130     -18.776  38.099 -10.069  1.00  3.49           N  
ATOM   1937  H   ARG A 130     -15.825  33.354 -15.045  1.00  3.49           H  
ATOM   1938  HA  ARG A 130     -18.699  33.480 -14.231  1.00  3.49           H  
ATOM   1939 1HB  ARG A 130     -17.317  35.333 -16.200  1.00  3.49           H  
ATOM   1940 2HB  ARG A 130     -19.023  35.354 -15.778  1.00  3.49           H  
ATOM   1941 1HG  ARG A 130     -16.783  35.898 -13.805  1.00  3.49           H  
ATOM   1942 2HG  ARG A 130     -17.672  37.140 -14.686  1.00  3.49           H  
ATOM   1943 1HD  ARG A 130     -19.724  36.497 -13.624  1.00  3.49           H  
ATOM   1944 2HD  ARG A 130     -18.912  35.149 -12.800  1.00  3.49           H  
ATOM   1945  HE  ARG A 130     -17.521  37.496 -12.144  1.00  3.49           H  
ATOM   1946 1HH1 ARG A 130     -20.694  36.065 -11.625  1.00  3.49           H  
ATOM   1947 2HH1 ARG A 130     -20.949  36.876 -10.094  1.00  3.49           H  
ATOM   1948 1HH2 ARG A 130     -17.876  38.549 -10.155  1.00  3.49           H  
ATOM   1949 2HH2 ARG A 130     -19.356  38.278  -9.263  1.00  3.49           H  
TER    1950
ENDMDL

REMARK ID 60949 MODEL 2 2021-03-07_00000219_2_11
PFRMAT TS
TARGET 2021-03-07_00000219_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.873  -0.821   0.341  1.00  1.07           N  
ATOM      2  CA  GLN A   1       3.248  -0.341   0.260  1.00  1.07           C  
ATOM      3  C   GLN A   1       3.329   1.170   0.237  1.00  1.07           C  
ATOM      4  O   GLN A   1       2.711   1.833  -0.598  1.00  1.07           O  
ATOM      5  CB  GLN A   1       3.969  -0.903  -0.968  1.00  1.07           C  
ATOM      6  CG  GLN A   1       5.416  -0.369  -1.162  1.00  1.07           C  
ATOM      7  CD  GLN A   1       6.410  -0.840  -0.081  1.00  1.07           C  
ATOM      8  OE1 GLN A   1       6.578  -2.048   0.140  1.00  1.07           O  
ATOM      9  NE2 GLN A   1       7.078   0.114   0.590  1.00  1.07           N  
ATOM     10 1H   GLN A   1       1.870  -1.799   0.592  1.00  1.07           H  
ATOM     11 2H   GLN A   1       1.376  -0.291   1.042  1.00  1.07           H  
ATOM     12 3H   GLN A   1       1.422  -0.701  -0.555  1.00  1.07           H  
ATOM     13  HA  GLN A   1       3.778  -0.684   1.148  1.00  1.07           H  
ATOM     14 1HB  GLN A   1       4.016  -1.989  -0.898  1.00  1.07           H  
ATOM     15 2HB  GLN A   1       3.401  -0.658  -1.865  1.00  1.07           H  
ATOM     16 1HG  GLN A   1       5.783  -0.717  -2.125  1.00  1.07           H  
ATOM     17 2HG  GLN A   1       5.397   0.723  -1.151  1.00  1.07           H  
ATOM     18 1HE2 GLN A   1       7.738  -0.142   1.293  1.00  1.07           H  
ATOM     19 2HE2 GLN A   1       6.924   1.114   0.378  1.00  1.07           H  
ATOM     20  N   VAL A   2       4.091   1.706   1.173  1.00  0.94           N  
ATOM     21  CA  VAL A   2       4.329   3.136   1.253  1.00  0.94           C  
ATOM     22  C   VAL A   2       5.390   3.642   0.304  1.00  0.94           C  
ATOM     23  O   VAL A   2       6.454   3.027   0.144  1.00  0.94           O  
ATOM     24  CB  VAL A   2       4.701   3.561   2.667  1.00  0.94           C  
ATOM     25  CG1 VAL A   2       5.125   5.034   2.672  1.00  0.94           C  
ATOM     26  CG2 VAL A   2       3.526   3.351   3.563  1.00  0.94           C  
ATOM     27  H   VAL A   2       4.551   1.108   1.845  1.00  0.94           H  
ATOM     28  HA  VAL A   2       3.406   3.631   1.000  1.00  0.94           H  
ATOM     29  HB  VAL A   2       5.498   2.986   3.008  1.00  0.94           H  
ATOM     30 1HG1 VAL A   2       5.369   5.346   3.681  1.00  0.94           H  
ATOM     31 2HG1 VAL A   2       6.001   5.170   2.047  1.00  0.94           H  
ATOM     32 3HG1 VAL A   2       4.325   5.633   2.285  1.00  0.94           H  
ATOM     33 1HG2 VAL A   2       3.782   3.651   4.578  1.00  0.94           H  
ATOM     34 2HG2 VAL A   2       2.712   3.946   3.207  1.00  0.94           H  
ATOM     35 3HG2 VAL A   2       3.239   2.303   3.558  1.00  0.94           H  
ATOM     36  N   GLN A   3       5.068   4.761  -0.340  1.00  0.83           N  
ATOM     37  CA  GLN A   3       5.980   5.426  -1.249  1.00  0.83           C  
ATOM     38  C   GLN A   3       5.901   6.938  -1.093  1.00  0.83           C  
ATOM     39  O   GLN A   3       4.816   7.531  -1.080  1.00  0.83           O  
ATOM     40  CB  GLN A   3       5.702   5.043  -2.708  1.00  0.83           C  
ATOM     41  CG  GLN A   3       6.664   5.704  -3.738  1.00  0.83           C  
ATOM     42  CD  GLN A   3       8.099   5.120  -3.693  1.00  0.83           C  
ATOM     43  OE1 GLN A   3       8.286   3.909  -3.873  1.00  0.83           O  
ATOM     44  NE2 GLN A   3       9.103   5.974  -3.451  1.00  0.83           N  
ATOM     45  H   GLN A   3       4.148   5.162  -0.151  1.00  0.83           H  
ATOM     46  HA  GLN A   3       6.997   5.121  -1.001  1.00  0.83           H  
ATOM     47 1HB  GLN A   3       5.780   3.960  -2.817  1.00  0.83           H  
ATOM     48 2HB  GLN A   3       4.682   5.326  -2.968  1.00  0.83           H  
ATOM     49 1HG  GLN A   3       6.267   5.535  -4.736  1.00  0.83           H  
ATOM     50 2HG  GLN A   3       6.725   6.775  -3.549  1.00  0.83           H  
ATOM     51 1HE2 GLN A   3      10.045   5.638  -3.404  1.00  0.83           H  
ATOM     52 2HE2 GLN A   3       8.913   6.972  -3.297  1.00  0.83           H  
ATOM     53  N   LEU A   4       7.066   7.552  -0.939  1.00  0.73           N  
ATOM     54  CA  LEU A   4       7.183   9.001  -0.875  1.00  0.73           C  
ATOM     55  C   LEU A   4       7.713   9.480  -2.225  1.00  0.73           C  
ATOM     56  O   LEU A   4       8.539   8.791  -2.837  1.00  0.73           O  
ATOM     57  CB  LEU A   4       8.157   9.400   0.239  1.00  0.73           C  
ATOM     58  CG  LEU A   4       7.806   8.914   1.638  1.00  0.73           C  
ATOM     59  CD1 LEU A   4       8.885   9.322   2.594  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       6.499   9.491   2.038  1.00  0.73           C  
ATOM     61  H   LEU A   4       7.907   6.991  -0.904  1.00  0.73           H  
ATOM     62  HA  LEU A   4       6.206   9.445  -0.694  1.00  0.73           H  
ATOM     63 1HB  LEU A   4       9.125   9.005   0.001  1.00  0.73           H  
ATOM     64 2HB  LEU A   4       8.232  10.481   0.266  1.00  0.73           H  
ATOM     65  HG  LEU A   4       7.745   7.826   1.646  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4       8.644   8.967   3.589  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4       9.821   8.895   2.283  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4       8.972  10.399   2.609  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       6.251   9.146   3.030  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       6.558  10.583   2.034  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       5.749   9.160   1.330  1.00  0.73           H  
ATOM     72  N   GLN A   5       7.238  10.626  -2.715  1.00  0.66           N  
ATOM     73  CA  GLN A   5       7.760  11.142  -3.985  1.00  0.66           C  
ATOM     74  C   GLN A   5       8.032  12.635  -3.974  1.00  0.66           C  
ATOM     75  O   GLN A   5       7.122  13.462  -3.842  1.00  0.66           O  
ATOM     76  CB  GLN A   5       6.804  10.825  -5.138  1.00  0.66           C  
ATOM     77  CG  GLN A   5       7.248  11.393  -6.506  1.00  0.66           C  
ATOM     78  CD  GLN A   5       8.515  10.728  -7.077  1.00  0.66           C  
ATOM     79  OE1 GLN A   5       8.516   9.512  -7.328  1.00  0.66           O  
ATOM     80  NE2 GLN A   5       9.581  11.511  -7.292  1.00  0.66           N  
ATOM     81  H   GLN A   5       6.512  11.129  -2.204  1.00  0.66           H  
ATOM     82  HA  GLN A   5       8.710  10.648  -4.186  1.00  0.66           H  
ATOM     83 1HB  GLN A   5       6.706   9.743  -5.237  1.00  0.66           H  
ATOM     84 2HB  GLN A   5       5.816  11.224  -4.909  1.00  0.66           H  
ATOM     85 1HG  GLN A   5       6.441  11.254  -7.221  1.00  0.66           H  
ATOM     86 2HG  GLN A   5       7.459  12.458  -6.386  1.00  0.66           H  
ATOM     87 1HE2 GLN A   5      10.424  11.128  -7.668  1.00  0.66           H  
ATOM     88 2HE2 GLN A   5       9.548  12.518  -7.072  1.00  0.66           H  
ATOM     89  N   GLU A   6       9.305  12.974  -4.103  1.00  0.63           N  
ATOM     90  CA  GLU A   6       9.740  14.356  -4.093  1.00  0.63           C  
ATOM     91  C   GLU A   6       9.569  15.044  -5.448  1.00  0.63           C  
ATOM     92  O   GLU A   6       9.638  14.397  -6.503  1.00  0.63           O  
ATOM     93  CB  GLU A   6      11.199  14.451  -3.649  1.00  0.63           C  
ATOM     94  CG  GLU A   6      11.455  13.910  -2.264  1.00  0.63           C  
ATOM     95  CD  GLU A   6      11.778  12.444  -2.243  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      11.629  11.760  -3.241  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      12.255  12.000  -1.236  1.00  0.63           O  
ATOM     98  H   GLU A   6       9.992  12.247  -4.215  1.00  0.63           H  
ATOM     99  HA  GLU A   6       9.138  14.880  -3.366  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      11.834  13.907  -4.350  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      11.516  15.496  -3.663  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      12.286  14.457  -1.819  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      10.567  14.093  -1.660  1.00  0.63           H  
ATOM    104  N   SER A   7       9.417  16.364  -5.418  1.00  0.62           N  
ATOM    105  CA  SER A   7       9.433  17.155  -6.648  1.00  0.62           C  
ATOM    106  C   SER A   7       9.887  18.590  -6.394  1.00  0.62           C  
ATOM    107  O   SER A   7       9.851  19.087  -5.264  1.00  0.62           O  
ATOM    108  CB  SER A   7       8.076  17.152  -7.332  1.00  0.62           C  
ATOM    109  OG  SER A   7       7.117  17.841  -6.586  1.00  0.62           O  
ATOM    110  H   SER A   7       9.284  16.808  -4.511  1.00  0.62           H  
ATOM    111  HA  SER A   7      10.151  16.699  -7.332  1.00  0.62           H  
ATOM    112 1HB  SER A   7       8.170  17.612  -8.313  1.00  0.62           H  
ATOM    113 2HB  SER A   7       7.748  16.124  -7.486  1.00  0.62           H  
ATOM    114  HG  SER A   7       6.905  17.275  -5.831  1.00  0.62           H  
ATOM    115  N   GLY A   8      10.271  19.274  -7.471  1.00  0.63           N  
ATOM    116  CA  GLY A   8      10.761  20.649  -7.391  1.00  0.63           C  
ATOM    117  C   GLY A   8      12.275  20.556  -7.396  1.00  0.63           C  
ATOM    118  O   GLY A   8      12.809  19.502  -7.049  1.00  0.63           O  
ATOM    119  H   GLY A   8      10.252  18.818  -8.372  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      10.410  21.229  -8.246  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      10.408  21.136  -6.481  1.00  0.63           H  
ATOM    122  N   GLY A   9      12.963  21.605  -7.832  1.00  0.65           N  
ATOM    123  CA  GLY A   9      14.424  21.552  -7.893  1.00  0.65           C  
ATOM    124  C   GLY A   9      14.963  22.302  -9.094  1.00  0.65           C  
ATOM    125  O   GLY A   9      14.261  23.123  -9.690  1.00  0.65           O  
ATOM    126  H   GLY A   9      12.477  22.445  -8.113  1.00  0.65           H  
ATOM    127 1HA  GLY A   9      14.835  21.995  -6.999  1.00  0.65           H  
ATOM    128 2HA  GLY A   9      14.764  20.516  -7.922  1.00  0.65           H  
ATOM    129  N   GLY A  10      16.216  22.020  -9.441  1.00  0.67           N  
ATOM    130  CA  GLY A  10      16.886  22.696 -10.548  1.00  0.67           C  
ATOM    131  C   GLY A  10      17.759  23.845 -10.069  1.00  0.67           C  
ATOM    132  O   GLY A  10      18.016  23.973  -8.869  1.00  0.67           O  
ATOM    133  H   GLY A  10      16.719  21.305  -8.910  1.00  0.67           H  
ATOM    134 1HA  GLY A  10      17.499  21.975 -11.089  1.00  0.67           H  
ATOM    135 2HA  GLY A  10      16.142  23.071 -11.250  1.00  0.67           H  
ATOM    136  N   LEU A  11      18.238  24.654 -11.017  1.00  0.69           N  
ATOM    137  CA  LEU A  11      19.174  25.736 -10.721  1.00  0.69           C  
ATOM    138  C   LEU A  11      18.519  27.043 -10.301  1.00  0.69           C  
ATOM    139  O   LEU A  11      17.698  27.614 -11.025  1.00  0.69           O  
ATOM    140  CB  LEU A  11      20.074  26.012 -11.923  1.00  0.69           C  
ATOM    141  CG  LEU A  11      21.049  27.194 -11.736  1.00  0.69           C  
ATOM    142  CD1 LEU A  11      22.034  26.891 -10.624  1.00  0.69           C  
ATOM    143  CD2 LEU A  11      21.779  27.457 -13.038  1.00  0.69           C  
ATOM    144  H   LEU A  11      17.959  24.501 -11.975  1.00  0.69           H  
ATOM    145  HA  LEU A  11      19.806  25.409  -9.901  1.00  0.69           H  
ATOM    146 1HB  LEU A  11      20.665  25.122 -12.132  1.00  0.69           H  
ATOM    147 2HB  LEU A  11      19.449  26.227 -12.789  1.00  0.69           H  
ATOM    148  HG  LEU A  11      20.487  28.084 -11.448  1.00  0.69           H  
ATOM    149 1HD1 LEU A  11      22.684  27.750 -10.508  1.00  0.69           H  
ATOM    150 2HD1 LEU A  11      21.508  26.718  -9.697  1.00  0.69           H  
ATOM    151 3HD1 LEU A  11      22.617  26.015 -10.879  1.00  0.69           H  
ATOM    152 1HD2 LEU A  11      22.459  28.302 -12.904  1.00  0.69           H  
ATOM    153 2HD2 LEU A  11      22.350  26.575 -13.328  1.00  0.69           H  
ATOM    154 3HD2 LEU A  11      21.055  27.692 -13.817  1.00  0.69           H  
ATOM    155  N   VAL A  12      18.915  27.503  -9.123  1.00  0.70           N  
ATOM    156  CA  VAL A  12      18.434  28.725  -8.508  1.00  0.70           C  
ATOM    157  C   VAL A  12      19.622  29.636  -8.177  1.00  0.70           C  
ATOM    158  O   VAL A  12      20.674  29.159  -7.762  1.00  0.70           O  
ATOM    159  CB  VAL A  12      17.628  28.382  -7.240  1.00  0.70           C  
ATOM    160  CG1 VAL A  12      17.096  29.646  -6.590  1.00  0.70           C  
ATOM    161  CG2 VAL A  12      16.498  27.444  -7.609  1.00  0.70           C  
ATOM    162  H   VAL A  12      19.581  26.933  -8.600  1.00  0.70           H  
ATOM    163  HA  VAL A  12      17.779  29.239  -9.212  1.00  0.70           H  
ATOM    164  HB  VAL A  12      18.279  27.889  -6.515  1.00  0.70           H  
ATOM    165 1HG1 VAL A  12      16.527  29.386  -5.722  1.00  0.70           H  
ATOM    166 2HG1 VAL A  12      17.914  30.292  -6.305  1.00  0.70           H  
ATOM    167 3HG1 VAL A  12      16.446  30.167  -7.290  1.00  0.70           H  
ATOM    168 1HG2 VAL A  12      15.948  27.205  -6.730  1.00  0.70           H  
ATOM    169 2HG2 VAL A  12      15.839  27.929  -8.329  1.00  0.70           H  
ATOM    170 3HG2 VAL A  12      16.895  26.525  -8.042  1.00  0.70           H  
ATOM    171  N   GLN A  13      19.515  30.928  -8.440  1.00  0.69           N  
ATOM    172  CA  GLN A  13      20.631  31.799  -8.094  1.00  0.69           C  
ATOM    173  C   GLN A  13      20.620  32.097  -6.581  1.00  0.69           C  
ATOM    174  O   GLN A  13      19.541  32.121  -5.979  1.00  0.69           O  
ATOM    175  CB  GLN A  13      20.588  33.089  -8.913  1.00  0.69           C  
ATOM    176  CG  GLN A  13      20.838  32.875 -10.404  1.00  0.69           C  
ATOM    177  CD  GLN A  13      20.819  34.175 -11.192  1.00  0.69           C  
ATOM    178  OE1 GLN A  13      19.805  34.878 -11.221  1.00  0.69           O  
ATOM    179  NE2 GLN A  13      21.933  34.508 -11.832  1.00  0.69           N  
ATOM    180  H   GLN A  13      18.662  31.304  -8.833  1.00  0.69           H  
ATOM    181  HA  GLN A  13      21.531  31.277  -8.374  1.00  0.69           H  
ATOM    182 1HB  GLN A  13      19.611  33.556  -8.799  1.00  0.69           H  
ATOM    183 2HB  GLN A  13      21.328  33.794  -8.540  1.00  0.69           H  
ATOM    184 1HG  GLN A  13      21.823  32.412 -10.528  1.00  0.69           H  
ATOM    185 2HG  GLN A  13      20.067  32.216 -10.803  1.00  0.69           H  
ATOM    186 1HE2 GLN A  13      21.973  35.355 -12.364  1.00  0.69           H  
ATOM    187 2HE2 GLN A  13      22.740  33.912 -11.784  1.00  0.69           H  
ATOM    188  N   PRO A  14      21.780  32.336  -5.941  1.00  0.68           N  
ATOM    189  CA  PRO A  14      21.905  32.692  -4.550  1.00  0.68           C  
ATOM    190  C   PRO A  14      21.041  33.888  -4.235  1.00  0.68           C  
ATOM    191  O   PRO A  14      20.937  34.829  -5.024  1.00  0.68           O  
ATOM    192  CB  PRO A  14      23.388  33.035  -4.422  1.00  0.68           C  
ATOM    193  CG  PRO A  14      24.044  32.195  -5.468  1.00  0.68           C  
ATOM    194  CD  PRO A  14      23.056  32.170  -6.612  1.00  0.68           C  
ATOM    195  HA  PRO A  14      21.631  31.827  -3.938  1.00  0.68           H  
ATOM    196 1HB  PRO A  14      23.537  34.112  -4.576  1.00  0.68           H  
ATOM    197 2HB  PRO A  14      23.725  32.809  -3.402  1.00  0.68           H  
ATOM    198 1HG  PRO A  14      25.010  32.637  -5.758  1.00  0.68           H  
ATOM    199 2HG  PRO A  14      24.264  31.202  -5.078  1.00  0.68           H  
ATOM    200 1HD  PRO A  14      23.246  32.954  -7.353  1.00  0.68           H  
ATOM    201 2HD  PRO A  14      23.103  31.181  -7.007  1.00  0.68           H  
ATOM    202  N   GLY A  15      20.405  33.826  -3.082  1.00  0.65           N  
ATOM    203  CA  GLY A  15      19.505  34.853  -2.603  1.00  0.65           C  
ATOM    204  C   GLY A  15      18.063  34.563  -3.011  1.00  0.65           C  
ATOM    205  O   GLY A  15      17.136  35.174  -2.475  1.00  0.65           O  
ATOM    206  H   GLY A  15      20.570  33.016  -2.492  1.00  0.65           H  
ATOM    207 1HA  GLY A  15      19.576  34.913  -1.517  1.00  0.65           H  
ATOM    208 2HA  GLY A  15      19.812  35.819  -3.001  1.00  0.65           H  
ATOM    209  N   GLY A  16      17.868  33.608  -3.927  1.00  0.63           N  
ATOM    210  CA  GLY A  16      16.537  33.254  -4.392  1.00  0.63           C  
ATOM    211  C   GLY A  16      15.896  32.191  -3.516  1.00  0.63           C  
ATOM    212  O   GLY A  16      16.394  31.877  -2.425  1.00  0.63           O  
ATOM    213  H   GLY A  16      18.661  33.137  -4.366  1.00  0.63           H  
ATOM    214 1HA  GLY A  16      15.907  34.144  -4.416  1.00  0.63           H  
ATOM    215 2HA  GLY A  16      16.608  32.885  -5.416  1.00  0.63           H  
ATOM    216  N   SER A  17      14.793  31.622  -4.008  1.00  0.61           N  
ATOM    217  CA  SER A  17      14.073  30.608  -3.251  1.00  0.61           C  
ATOM    218  C   SER A  17      13.721  29.392  -4.095  1.00  0.61           C  
ATOM    219  O   SER A  17      13.584  29.485  -5.318  1.00  0.61           O  
ATOM    220  CB  SER A  17      12.793  31.180  -2.664  1.00  0.61           C  
ATOM    221  OG  SER A  17      13.066  32.232  -1.781  1.00  0.61           O  
ATOM    222  H   SER A  17      14.445  31.910  -4.911  1.00  0.61           H  
ATOM    223  HA  SER A  17      14.715  30.277  -2.439  1.00  0.61           H  
ATOM    224 1HB  SER A  17      12.125  31.516  -3.453  1.00  0.61           H  
ATOM    225 2HB  SER A  17      12.282  30.382  -2.119  1.00  0.61           H  
ATOM    226  HG  SER A  17      12.470  32.093  -1.015  1.00  0.61           H  
ATOM    227  N   LEU A  18      13.568  28.257  -3.420  1.00  0.60           N  
ATOM    228  CA  LEU A  18      13.151  27.012  -4.061  1.00  0.60           C  
ATOM    229  C   LEU A  18      12.160  26.254  -3.182  1.00  0.60           C  
ATOM    230  O   LEU A  18      12.421  26.041  -1.996  1.00  0.60           O  
ATOM    231  CB  LEU A  18      14.391  26.158  -4.356  1.00  0.60           C  
ATOM    232  CG  LEU A  18      14.263  24.976  -5.350  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      13.721  23.797  -4.666  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      13.363  25.361  -6.494  1.00  0.60           C  
ATOM    235  H   LEU A  18      13.739  28.289  -2.413  1.00  0.60           H  
ATOM    236  HA  LEU A  18      12.660  27.253  -5.002  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      15.162  26.809  -4.721  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      14.730  25.744  -3.422  1.00  0.60           H  
ATOM    239  HG  LEU A  18      15.236  24.731  -5.744  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      13.642  23.000  -5.372  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      14.384  23.510  -3.868  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      12.755  24.001  -4.267  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      13.292  24.529  -7.192  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      12.377  25.601  -6.124  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      13.771  26.226  -7.010  1.00  0.60           H  
ATOM    246  N   ARG A  19      11.017  25.867  -3.752  1.00  0.59           N  
ATOM    247  CA  ARG A  19      10.052  25.081  -2.994  1.00  0.59           C  
ATOM    248  C   ARG A  19      10.037  23.629  -3.443  1.00  0.59           C  
ATOM    249  O   ARG A  19       9.883  23.333  -4.631  1.00  0.59           O  
ATOM    250  CB  ARG A  19       8.636  25.625  -3.125  1.00  0.59           C  
ATOM    251  CG  ARG A  19       7.579  24.808  -2.351  1.00  0.59           C  
ATOM    252  CD  ARG A  19       6.209  25.412  -2.408  1.00  0.59           C  
ATOM    253  NE  ARG A  19       6.089  26.655  -1.650  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       4.990  27.442  -1.657  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       3.944  27.104  -2.385  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       4.957  28.548  -0.936  1.00  0.59           N  
ATOM    257  H   ARG A  19      10.834  26.093  -4.719  1.00  0.59           H  
ATOM    258  HA  ARG A  19      10.331  25.103  -1.945  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       8.602  26.648  -2.748  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       8.344  25.645  -4.173  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       7.520  23.802  -2.770  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       7.881  24.737  -1.302  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       5.955  25.623  -3.446  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       5.491  24.702  -2.002  1.00  0.59           H  
ATOM    265  HE  ARG A  19       6.873  26.947  -1.075  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       3.964  26.258  -2.937  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       3.123  27.691  -2.390  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       5.770  28.816  -0.361  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       4.137  29.131  -0.943  1.00  0.59           H  
ATOM    270  N   LEU A  20      10.198  22.738  -2.477  1.00  0.60           N  
ATOM    271  CA  LEU A  20      10.153  21.309  -2.709  1.00  0.60           C  
ATOM    272  C   LEU A  20       8.864  20.749  -2.171  1.00  0.60           C  
ATOM    273  O   LEU A  20       8.310  21.252  -1.187  1.00  0.60           O  
ATOM    274  CB  LEU A  20      11.321  20.583  -2.048  1.00  0.60           C  
ATOM    275  CG  LEU A  20      12.671  21.003  -2.484  1.00  0.60           C  
ATOM    276  CD1 LEU A  20      13.703  20.258  -1.704  1.00  0.60           C  
ATOM    277  CD2 LEU A  20      12.781  20.707  -3.921  1.00  0.60           C  
ATOM    278  H   LEU A  20      10.338  23.072  -1.528  1.00  0.60           H  
ATOM    279  HA  LEU A  20      10.189  21.122  -3.781  1.00  0.60           H  
ATOM    280 1HB  LEU A  20      11.254  20.705  -0.978  1.00  0.60           H  
ATOM    281 2HB  LEU A  20      11.225  19.527  -2.282  1.00  0.60           H  
ATOM    282  HG  LEU A  20      12.808  22.060  -2.310  1.00  0.60           H  
ATOM    283 1HD1 LEU A  20      14.692  20.557  -2.029  1.00  0.60           H  
ATOM    284 2HD1 LEU A  20      13.592  20.474  -0.655  1.00  0.60           H  
ATOM    285 3HD1 LEU A  20      13.569  19.197  -1.874  1.00  0.60           H  
ATOM    286 1HD2 LEU A  20      13.758  20.968  -4.291  1.00  0.60           H  
ATOM    287 2HD2 LEU A  20      12.617  19.668  -4.062  1.00  0.60           H  
ATOM    288 3HD2 LEU A  20      12.018  21.261  -4.466  1.00  0.60           H  
ATOM    289  N   SER A  21       8.414  19.671  -2.771  1.00  0.61           N  
ATOM    290  CA  SER A  21       7.227  19.010  -2.274  1.00  0.61           C  
ATOM    291  C   SER A  21       7.481  17.527  -2.119  1.00  0.61           C  
ATOM    292  O   SER A  21       8.381  16.975  -2.753  1.00  0.61           O  
ATOM    293  CB  SER A  21       6.064  19.259  -3.211  1.00  0.61           C  
ATOM    294  OG  SER A  21       6.295  18.695  -4.468  1.00  0.61           O  
ATOM    295  H   SER A  21       8.901  19.326  -3.600  1.00  0.61           H  
ATOM    296  HA  SER A  21       6.978  19.414  -1.298  1.00  0.61           H  
ATOM    297 1HB  SER A  21       5.165  18.843  -2.781  1.00  0.61           H  
ATOM    298 2HB  SER A  21       5.915  20.326  -3.319  1.00  0.61           H  
ATOM    299  HG  SER A  21       7.042  19.192  -4.841  1.00  0.61           H  
ATOM    300  N   CYS A  22       6.658  16.880  -1.300  1.00  0.65           N  
ATOM    301  CA  CYS A  22       6.713  15.439  -1.093  1.00  0.65           C  
ATOM    302  C   CYS A  22       5.333  14.828  -0.982  1.00  0.65           C  
ATOM    303  O   CYS A  22       4.604  15.064  -0.018  1.00  0.65           O  
ATOM    304  CB  CYS A  22       7.493  15.110   0.176  1.00  0.65           C  
ATOM    305  SG  CYS A  22       7.590  13.350   0.562  1.00  0.65           S  
ATOM    306  H   CYS A  22       5.981  17.429  -0.781  1.00  0.65           H  
ATOM    307  HA  CYS A  22       7.224  14.988  -1.939  1.00  0.65           H  
ATOM    308 1HB  CYS A  22       8.504  15.474   0.065  1.00  0.65           H  
ATOM    309 2HB  CYS A  22       7.050  15.622   1.023  1.00  0.65           H  
ATOM    310  N   ALA A  23       4.972  14.055  -1.988  1.00  0.70           N  
ATOM    311  CA  ALA A  23       3.672  13.425  -2.031  1.00  0.70           C  
ATOM    312  C   ALA A  23       3.780  12.056  -1.416  1.00  0.70           C  
ATOM    313  O   ALA A  23       4.855  11.450  -1.434  1.00  0.70           O  
ATOM    314  CB  ALA A  23       3.156  13.332  -3.449  1.00  0.70           C  
ATOM    315  H   ALA A  23       5.634  13.894  -2.746  1.00  0.70           H  
ATOM    316  HA  ALA A  23       2.979  14.014  -1.445  1.00  0.70           H  
ATOM    317 1HB  ALA A  23       2.174  12.859  -3.441  1.00  0.70           H  
ATOM    318 2HB  ALA A  23       3.074  14.336  -3.868  1.00  0.70           H  
ATOM    319 3HB  ALA A  23       3.845  12.740  -4.047  1.00  0.70           H  
ATOM    320  N   ALA A  24       2.677  11.513  -0.936  1.00  0.78           N  
ATOM    321  CA  ALA A  24       2.783  10.143  -0.459  1.00  0.78           C  
ATOM    322  C   ALA A  24       1.563   9.312  -0.695  1.00  0.78           C  
ATOM    323  O   ALA A  24       0.441   9.809  -0.822  1.00  0.78           O  
ATOM    324  CB  ALA A  24       3.056  10.085   1.015  1.00  0.78           C  
ATOM    325  H   ALA A  24       1.817  12.063  -0.868  1.00  0.78           H  
ATOM    326  HA  ALA A  24       3.611   9.681  -0.991  1.00  0.78           H  
ATOM    327 1HB  ALA A  24       3.172   9.046   1.288  1.00  0.78           H  
ATOM    328 2HB  ALA A  24       3.957  10.636   1.247  1.00  0.78           H  
ATOM    329 3HB  ALA A  24       2.223  10.491   1.533  1.00  0.78           H  
ATOM    330  N   ALA A  25       1.811   8.014  -0.678  1.00  0.88           N  
ATOM    331  CA  ALA A  25       0.785   7.003  -0.782  1.00  0.88           C  
ATOM    332  C   ALA A  25       1.095   5.855   0.166  1.00  0.88           C  
ATOM    333  O   ALA A  25       2.251   5.620   0.520  1.00  0.88           O  
ATOM    334  CB  ALA A  25       0.699   6.499  -2.210  1.00  0.88           C  
ATOM    335  H   ALA A  25       2.789   7.725  -0.630  1.00  0.88           H  
ATOM    336  HA  ALA A  25      -0.169   7.443  -0.489  1.00  0.88           H  
ATOM    337 1HB  ALA A  25      -0.082   5.744  -2.285  1.00  0.88           H  
ATOM    338 2HB  ALA A  25       0.467   7.332  -2.874  1.00  0.88           H  
ATOM    339 3HB  ALA A  25       1.657   6.060  -2.495  1.00  0.88           H  
ATOM    340  N   GLY A  26       0.051   5.126   0.562  1.00  1.00           N  
ATOM    341  CA  GLY A  26       0.193   3.942   1.413  1.00  1.00           C  
ATOM    342  C   GLY A  26      -0.006   4.208   2.910  1.00  1.00           C  
ATOM    343  O   GLY A  26      -0.091   3.266   3.699  1.00  1.00           O  
ATOM    344  H   GLY A  26      -0.875   5.386   0.249  1.00  1.00           H  
ATOM    345 1HA  GLY A  26      -0.527   3.192   1.088  1.00  1.00           H  
ATOM    346 2HA  GLY A  26       1.172   3.503   1.251  1.00  1.00           H  
ATOM    347  N   PHE A  27      -0.086   5.475   3.310  1.00  1.13           N  
ATOM    348  CA  PHE A  27      -0.297   5.797   4.720  1.00  1.13           C  
ATOM    349  C   PHE A  27      -1.048   7.102   4.857  1.00  1.13           C  
ATOM    350  O   PHE A  27      -1.159   7.870   3.900  1.00  1.13           O  
ATOM    351  CB  PHE A  27       1.021   5.904   5.500  1.00  1.13           C  
ATOM    352  CG  PHE A  27       1.914   7.081   5.186  1.00  1.13           C  
ATOM    353  CD1 PHE A  27       1.895   8.229   5.957  1.00  1.13           C  
ATOM    354  CD2 PHE A  27       2.749   7.036   4.151  1.00  1.13           C  
ATOM    355  CE1 PHE A  27       2.726   9.287   5.685  1.00  1.13           C  
ATOM    356  CE2 PHE A  27       3.588   8.075   3.859  1.00  1.13           C  
ATOM    357  CZ  PHE A  27       3.582   9.208   4.629  1.00  1.13           C  
ATOM    358  H   PHE A  27      -0.000   6.215   2.631  1.00  1.13           H  
ATOM    359  HA  PHE A  27      -0.902   5.009   5.172  1.00  1.13           H  
ATOM    360 1HB  PHE A  27       0.795   5.942   6.560  1.00  1.13           H  
ATOM    361 2HB  PHE A  27       1.599   4.997   5.339  1.00  1.13           H  
ATOM    362  HD1 PHE A  27       1.218   8.278   6.794  1.00  1.13           H  
ATOM    363  HD2 PHE A  27       2.741   6.155   3.553  1.00  1.13           H  
ATOM    364  HE1 PHE A  27       2.703  10.170   6.309  1.00  1.13           H  
ATOM    365  HE2 PHE A  27       4.258   7.993   3.013  1.00  1.13           H  
ATOM    366  HZ  PHE A  27       4.252  10.033   4.395  1.00  1.13           H  
ATOM    367  N   THR A  28      -1.543   7.361   6.055  1.00  1.23           N  
ATOM    368  CA  THR A  28      -2.206   8.616   6.341  1.00  1.23           C  
ATOM    369  C   THR A  28      -1.265   9.497   7.155  1.00  1.23           C  
ATOM    370  O   THR A  28      -0.775   9.095   8.214  1.00  1.23           O  
ATOM    371  CB  THR A  28      -3.533   8.368   7.079  1.00  1.23           C  
ATOM    372  OG1 THR A  28      -4.395   7.578   6.251  1.00  1.23           O  
ATOM    373  CG2 THR A  28      -4.219   9.666   7.409  1.00  1.23           C  
ATOM    374  H   THR A  28      -1.442   6.673   6.787  1.00  1.23           H  
ATOM    375  HA  THR A  28      -2.424   9.126   5.402  1.00  1.23           H  
ATOM    376  HB  THR A  28      -3.336   7.825   7.991  1.00  1.23           H  
ATOM    377  HG1 THR A  28      -4.525   8.021   5.406  1.00  1.23           H  
ATOM    378 1HG2 THR A  28      -5.154   9.468   7.934  1.00  1.23           H  
ATOM    379 2HG2 THR A  28      -3.587  10.242   8.032  1.00  1.23           H  
ATOM    380 3HG2 THR A  28      -4.428  10.217   6.494  1.00  1.23           H  
ATOM    381  N   PHE A  29      -1.057  10.726   6.684  1.00  1.30           N  
ATOM    382  CA  PHE A  29      -0.111  11.662   7.296  1.00  1.30           C  
ATOM    383  C   PHE A  29      -0.482  12.066   8.700  1.00  1.30           C  
ATOM    384  O   PHE A  29       0.382  12.455   9.473  1.00  1.30           O  
ATOM    385  CB  PHE A  29       0.019  12.927   6.456  1.00  1.30           C  
ATOM    386  CG  PHE A  29       0.876  12.804   5.252  1.00  1.30           C  
ATOM    387  CD1 PHE A  29       0.334  12.701   4.003  1.00  1.30           C  
ATOM    388  CD2 PHE A  29       2.247  12.832   5.366  1.00  1.30           C  
ATOM    389  CE1 PHE A  29       1.151  12.630   2.913  1.00  1.30           C  
ATOM    390  CE2 PHE A  29       3.048  12.763   4.245  1.00  1.30           C  
ATOM    391  CZ  PHE A  29       2.498  12.675   3.040  1.00  1.30           C  
ATOM    392  H   PHE A  29      -1.526  10.998   5.829  1.00  1.30           H  
ATOM    393  HA  PHE A  29       0.863  11.176   7.338  1.00  1.30           H  
ATOM    394 1HB  PHE A  29      -0.972  13.246   6.133  1.00  1.30           H  
ATOM    395 2HB  PHE A  29       0.423  13.729   7.075  1.00  1.30           H  
ATOM    396  HD1 PHE A  29      -0.751  12.677   3.880  1.00  1.30           H  
ATOM    397  HD2 PHE A  29       2.690  12.920   6.357  1.00  1.30           H  
ATOM    398  HE1 PHE A  29       0.733  12.536   1.942  1.00  1.30           H  
ATOM    399  HE2 PHE A  29       4.123  12.790   4.316  1.00  1.30           H  
ATOM    400  HZ  PHE A  29       3.133  12.634   2.156  1.00  1.30           H  
ATOM    401  N   ASP A  30      -1.744  11.913   9.059  1.00  1.30           N  
ATOM    402  CA  ASP A  30      -2.227  12.262  10.385  1.00  1.30           C  
ATOM    403  C   ASP A  30      -1.457  11.536  11.490  1.00  1.30           C  
ATOM    404  O   ASP A  30      -1.392  12.029  12.617  1.00  1.30           O  
ATOM    405  CB  ASP A  30      -3.710  11.910  10.536  1.00  1.30           C  
ATOM    406  CG  ASP A  30      -4.648  12.824   9.749  1.00  1.30           C  
ATOM    407  OD1 ASP A  30      -4.208  13.857   9.303  1.00  1.30           O  
ATOM    408  OD2 ASP A  30      -5.795  12.476   9.599  1.00  1.30           O  
ATOM    409  H   ASP A  30      -2.394  11.564   8.375  1.00  1.30           H  
ATOM    410  HA  ASP A  30      -2.112  13.334  10.521  1.00  1.30           H  
ATOM    411 1HB  ASP A  30      -3.875  10.881  10.233  1.00  1.30           H  
ATOM    412 2HB  ASP A  30      -3.980  11.970  11.591  1.00  1.30           H  
ATOM    413  N   TYR A  31      -0.878  10.373  11.180  1.00  1.24           N  
ATOM    414  CA  TYR A  31      -0.199   9.584  12.192  1.00  1.24           C  
ATOM    415  C   TYR A  31       1.329   9.635  12.133  1.00  1.24           C  
ATOM    416  O   TYR A  31       1.989   8.881  12.854  1.00  1.24           O  
ATOM    417  CB  TYR A  31      -0.656   8.152  12.022  1.00  1.24           C  
ATOM    418  CG  TYR A  31      -2.140   8.046  12.145  1.00  1.24           C  
ATOM    419  CD1 TYR A  31      -2.887   7.946  10.991  1.00  1.24           C  
ATOM    420  CD2 TYR A  31      -2.762   8.071  13.379  1.00  1.24           C  
ATOM    421  CE1 TYR A  31      -4.259   7.864  11.055  1.00  1.24           C  
ATOM    422  CE2 TYR A  31      -4.140   7.988  13.452  1.00  1.24           C  
ATOM    423  CZ  TYR A  31      -4.888   7.885  12.293  1.00  1.24           C  
ATOM    424  OH  TYR A  31      -6.261   7.801  12.363  1.00  1.24           O  
ATOM    425  H   TYR A  31      -0.911  10.021  10.221  1.00  1.24           H  
ATOM    426  HA  TYR A  31      -0.504   9.950  13.172  1.00  1.24           H  
ATOM    427 1HB  TYR A  31      -0.362   7.786  11.036  1.00  1.24           H  
ATOM    428 2HB  TYR A  31      -0.193   7.516  12.773  1.00  1.24           H  
ATOM    429  HD1 TYR A  31      -2.378   7.935  10.031  1.00  1.24           H  
ATOM    430  HD2 TYR A  31      -2.168   8.156  14.290  1.00  1.24           H  
ATOM    431  HE1 TYR A  31      -4.847   7.786  10.141  1.00  1.24           H  
ATOM    432  HE2 TYR A  31      -4.637   8.006  14.422  1.00  1.24           H  
ATOM    433  HH  TYR A  31      -6.535   7.813  13.284  1.00  1.24           H  
ATOM    434  N   TYR A  32       1.895  10.490  11.277  1.00  1.14           N  
ATOM    435  CA  TYR A  32       3.352  10.531  11.119  1.00  1.14           C  
ATOM    436  C   TYR A  32       4.010  11.899  11.123  1.00  1.14           C  
ATOM    437  O   TYR A  32       3.389  12.939  10.881  1.00  1.14           O  
ATOM    438  CB  TYR A  32       3.779   9.824   9.840  1.00  1.14           C  
ATOM    439  CG  TYR A  32       3.485   8.358   9.810  1.00  1.14           C  
ATOM    440  CD1 TYR A  32       2.280   7.890   9.349  1.00  1.14           C  
ATOM    441  CD2 TYR A  32       4.449   7.476  10.251  1.00  1.14           C  
ATOM    442  CE1 TYR A  32       2.031   6.537   9.323  1.00  1.14           C  
ATOM    443  CE2 TYR A  32       4.218   6.130  10.230  1.00  1.14           C  
ATOM    444  CZ  TYR A  32       3.012   5.651   9.766  1.00  1.14           C  
ATOM    445  OH  TYR A  32       2.779   4.295   9.746  1.00  1.14           O  
ATOM    446  H   TYR A  32       1.312  11.115  10.717  1.00  1.14           H  
ATOM    447  HA  TYR A  32       3.789   9.984  11.954  1.00  1.14           H  
ATOM    448 1HB  TYR A  32       3.289  10.291   8.982  1.00  1.14           H  
ATOM    449 2HB  TYR A  32       4.850   9.957   9.718  1.00  1.14           H  
ATOM    450  HD1 TYR A  32       1.524   8.593   9.010  1.00  1.14           H  
ATOM    451  HD2 TYR A  32       5.397   7.855  10.613  1.00  1.14           H  
ATOM    452  HE1 TYR A  32       1.075   6.167   8.961  1.00  1.14           H  
ATOM    453  HE2 TYR A  32       4.990   5.440  10.580  1.00  1.14           H  
ATOM    454  HH  TYR A  32       3.532   3.837  10.134  1.00  1.14           H  
ATOM    455  N   ALA A  33       5.306  11.885  11.381  1.00  1.01           N  
ATOM    456  CA  ALA A  33       6.088  13.076  11.187  1.00  1.01           C  
ATOM    457  C   ALA A  33       6.808  12.954   9.876  1.00  1.01           C  
ATOM    458  O   ALA A  33       7.244  11.862   9.487  1.00  1.01           O  
ATOM    459  CB  ALA A  33       7.067  13.279  12.279  1.00  1.01           C  
ATOM    460  H   ALA A  33       5.780  11.023  11.645  1.00  1.01           H  
ATOM    461  HA  ALA A  33       5.419  13.932  11.140  1.00  1.01           H  
ATOM    462 1HB  ALA A  33       7.616  14.179  12.084  1.00  1.01           H  
ATOM    463 2HB  ALA A  33       6.526  13.375  13.203  1.00  1.01           H  
ATOM    464 3HB  ALA A  33       7.741  12.428  12.308  1.00  1.01           H  
ATOM    465  N   ILE A  34       6.938  14.076   9.204  1.00  0.89           N  
ATOM    466  CA  ILE A  34       7.641  14.127   7.939  1.00  0.89           C  
ATOM    467  C   ILE A  34       8.877  14.970   8.046  1.00  0.89           C  
ATOM    468  O   ILE A  34       8.878  16.034   8.668  1.00  0.89           O  
ATOM    469  CB  ILE A  34       6.737  14.594   6.813  1.00  0.89           C  
ATOM    470  CG1 ILE A  34       5.536  13.644   6.737  1.00  0.89           C  
ATOM    471  CG2 ILE A  34       7.528  14.607   5.475  1.00  0.89           C  
ATOM    472  CD1 ILE A  34       5.890  12.244   6.393  1.00  0.89           C  
ATOM    473  H   ILE A  34       6.547  14.927   9.613  1.00  0.89           H  
ATOM    474  HA  ILE A  34       7.960  13.119   7.686  1.00  0.89           H  
ATOM    475  HB  ILE A  34       6.374  15.588   7.024  1.00  0.89           H  
ATOM    476 1HG1 ILE A  34       5.028  13.645   7.700  1.00  0.89           H  
ATOM    477 2HG1 ILE A  34       4.869  13.991   6.017  1.00  0.89           H  
ATOM    478 1HG2 ILE A  34       6.912  14.922   4.663  1.00  0.89           H  
ATOM    479 2HG2 ILE A  34       8.370  15.288   5.542  1.00  0.89           H  
ATOM    480 3HG2 ILE A  34       7.897  13.598   5.267  1.00  0.89           H  
ATOM    481 1HD1 ILE A  34       4.990  11.634   6.367  1.00  0.89           H  
ATOM    482 2HD1 ILE A  34       6.381  12.224   5.414  1.00  0.89           H  
ATOM    483 3HD1 ILE A  34       6.558  11.858   7.131  1.00  0.89           H  
ATOM    484  N   ALA A  35       9.956  14.478   7.476  1.00  0.79           N  
ATOM    485  CA  ALA A  35      11.199  15.201   7.546  1.00  0.79           C  
ATOM    486  C   ALA A  35      11.907  15.296   6.229  1.00  0.79           C  
ATOM    487  O   ALA A  35      11.731  14.474   5.326  1.00  0.79           O  
ATOM    488  CB  ALA A  35      12.123  14.533   8.527  1.00  0.79           C  
ATOM    489  H   ALA A  35       9.905  13.583   6.995  1.00  0.79           H  
ATOM    490  HA  ALA A  35      10.979  16.208   7.868  1.00  0.79           H  
ATOM    491 1HB  ALA A  35      13.054  15.101   8.601  1.00  0.79           H  
ATOM    492 2HB  ALA A  35      11.649  14.489   9.493  1.00  0.79           H  
ATOM    493 3HB  ALA A  35      12.328  13.544   8.173  1.00  0.79           H  
ATOM    494  N   TRP A  36      12.720  16.331   6.141  1.00  0.72           N  
ATOM    495  CA  TRP A  36      13.593  16.523   5.018  1.00  0.72           C  
ATOM    496  C   TRP A  36      15.037  16.450   5.453  1.00  0.72           C  
ATOM    497  O   TRP A  36      15.420  16.970   6.515  1.00  0.72           O  
ATOM    498  CB  TRP A  36      13.320  17.842   4.311  1.00  0.72           C  
ATOM    499  CG  TRP A  36      12.058  17.865   3.503  1.00  0.72           C  
ATOM    500  CD1 TRP A  36      10.812  18.150   3.936  1.00  0.72           C  
ATOM    501  CD2 TRP A  36      11.937  17.606   2.081  1.00  0.72           C  
ATOM    502  NE1 TRP A  36       9.923  18.092   2.896  1.00  0.72           N  
ATOM    503  CE2 TRP A  36      10.598  17.768   1.753  1.00  0.72           C  
ATOM    504  CE3 TRP A  36      12.848  17.260   1.081  1.00  0.72           C  
ATOM    505  CZ2 TRP A  36      10.137  17.608   0.468  1.00  0.72           C  
ATOM    506  CZ3 TRP A  36      12.384  17.082  -0.217  1.00  0.72           C  
ATOM    507  CH2 TRP A  36      11.061  17.254  -0.514  1.00  0.72           C  
ATOM    508  H   TRP A  36      12.761  16.975   6.925  1.00  0.72           H  
ATOM    509  HA  TRP A  36      13.408  15.726   4.313  1.00  0.72           H  
ATOM    510 1HB  TRP A  36      13.268  18.646   5.050  1.00  0.72           H  
ATOM    511 2HB  TRP A  36      14.156  18.068   3.646  1.00  0.72           H  
ATOM    512  HD1 TRP A  36      10.560  18.385   4.946  1.00  0.72           H  
ATOM    513  HE1 TRP A  36       8.931  18.262   2.963  1.00  0.72           H  
ATOM    514  HE3 TRP A  36      13.902  17.123   1.324  1.00  0.72           H  
ATOM    515  HZ2 TRP A  36       9.089  17.744   0.219  1.00  0.72           H  
ATOM    516  HZ3 TRP A  36      13.099  16.802  -0.995  1.00  0.72           H  
ATOM    517  HH2 TRP A  36      10.722  17.111  -1.543  1.00  0.72           H  
ATOM    518  N   PHE A  37      15.810  15.815   4.587  1.00  0.68           N  
ATOM    519  CA  PHE A  37      17.241  15.594   4.702  1.00  0.68           C  
ATOM    520  C   PHE A  37      17.945  15.996   3.429  1.00  0.68           C  
ATOM    521  O   PHE A  37      17.343  15.993   2.354  1.00  0.68           O  
ATOM    522  CB  PHE A  37      17.507  14.122   4.964  1.00  0.68           C  
ATOM    523  CG  PHE A  37      16.968  13.647   6.238  1.00  0.68           C  
ATOM    524  CD1 PHE A  37      15.649  13.222   6.369  1.00  0.68           C  
ATOM    525  CD2 PHE A  37      17.795  13.599   7.327  1.00  0.68           C  
ATOM    526  CE1 PHE A  37      15.203  12.785   7.585  1.00  0.68           C  
ATOM    527  CE2 PHE A  37      17.345  13.168   8.527  1.00  0.68           C  
ATOM    528  CZ  PHE A  37      16.054  12.768   8.658  1.00  0.68           C  
ATOM    529  H   PHE A  37      15.338  15.419   3.772  1.00  0.68           H  
ATOM    530  HA  PHE A  37      17.632  16.195   5.522  1.00  0.68           H  
ATOM    531 1HB  PHE A  37      17.079  13.534   4.161  1.00  0.68           H  
ATOM    532 2HB  PHE A  37      18.569  13.960   4.962  1.00  0.68           H  
ATOM    533  HD1 PHE A  37      14.975  13.241   5.504  1.00  0.68           H  
ATOM    534  HD2 PHE A  37      18.831  13.923   7.218  1.00  0.68           H  
ATOM    535  HE1 PHE A  37      14.187  12.454   7.704  1.00  0.68           H  
ATOM    536  HE2 PHE A  37      18.013  13.143   9.388  1.00  0.68           H  
ATOM    537  HZ  PHE A  37      15.716  12.438   9.616  1.00  0.68           H  
ATOM    538  N   ARG A  38      19.226  16.319   3.512  1.00  0.67           N  
ATOM    539  CA  ARG A  38      19.916  16.610   2.269  1.00  0.67           C  
ATOM    540  C   ARG A  38      21.321  16.030   2.190  1.00  0.67           C  
ATOM    541  O   ARG A  38      22.011  15.861   3.198  1.00  0.67           O  
ATOM    542  CB  ARG A  38      19.993  18.097   2.074  1.00  0.67           C  
ATOM    543  CG  ARG A  38      20.871  18.817   3.043  1.00  0.67           C  
ATOM    544  CD  ARG A  38      20.837  20.254   2.790  1.00  0.67           C  
ATOM    545  NE  ARG A  38      21.708  20.986   3.653  1.00  0.67           N  
ATOM    546  CZ  ARG A  38      21.792  22.313   3.664  1.00  0.67           C  
ATOM    547  NH1 ARG A  38      21.043  23.040   2.868  1.00  0.67           N  
ATOM    548  NH2 ARG A  38      22.654  22.873   4.479  1.00  0.67           N  
ATOM    549  H   ARG A  38      19.696  16.368   4.413  1.00  0.67           H  
ATOM    550  HA  ARG A  38      19.339  16.183   1.458  1.00  0.67           H  
ATOM    551 1HB  ARG A  38      20.312  18.316   1.071  1.00  0.67           H  
ATOM    552 2HB  ARG A  38      19.001  18.503   2.188  1.00  0.67           H  
ATOM    553 1HG  ARG A  38      20.543  18.625   4.065  1.00  0.67           H  
ATOM    554 2HG  ARG A  38      21.899  18.474   2.923  1.00  0.67           H  
ATOM    555 1HD  ARG A  38      21.143  20.446   1.761  1.00  0.67           H  
ATOM    556 2HD  ARG A  38      19.834  20.627   2.938  1.00  0.67           H  
ATOM    557  HE  ARG A  38      22.328  20.480   4.307  1.00  0.67           H  
ATOM    558 1HH1 ARG A  38      20.396  22.615   2.205  1.00  0.67           H  
ATOM    559 2HH1 ARG A  38      21.133  24.064   2.871  1.00  0.67           H  
ATOM    560 1HH2 ARG A  38      23.233  22.256   5.068  1.00  0.67           H  
ATOM    561 2HH2 ARG A  38      22.759  23.876   4.507  1.00  0.67           H  
ATOM    562  N   GLN A  39      21.746  15.727   0.969  1.00  0.68           N  
ATOM    563  CA  GLN A  39      23.085  15.211   0.712  1.00  0.68           C  
ATOM    564  C   GLN A  39      23.854  16.013  -0.335  1.00  0.68           C  
ATOM    565  O   GLN A  39      23.619  15.864  -1.540  1.00  0.68           O  
ATOM    566  CB  GLN A  39      22.986  13.733   0.303  1.00  0.68           C  
ATOM    567  CG  GLN A  39      22.500  12.820   1.439  1.00  0.68           C  
ATOM    568  CD  GLN A  39      22.167  11.401   1.056  1.00  0.68           C  
ATOM    569  OE1 GLN A  39      21.026  10.970   1.296  1.00  0.68           O  
ATOM    570  NE2 GLN A  39      23.116  10.676   0.478  1.00  0.68           N  
ATOM    571  H   GLN A  39      21.098  15.853   0.190  1.00  0.68           H  
ATOM    572  HA  GLN A  39      23.656  15.264   1.640  1.00  0.68           H  
ATOM    573 1HB  GLN A  39      22.316  13.634  -0.547  1.00  0.68           H  
ATOM    574 2HB  GLN A  39      23.970  13.383  -0.012  1.00  0.68           H  
ATOM    575 1HG  GLN A  39      23.311  12.766   2.150  1.00  0.68           H  
ATOM    576 2HG  GLN A  39      21.619  13.251   1.900  1.00  0.68           H  
ATOM    577 1HE2 GLN A  39      22.934   9.730   0.205  1.00  0.68           H  
ATOM    578 2HE2 GLN A  39      24.019  11.078   0.308  1.00  0.68           H  
ATOM    579  N   ALA A  40      24.742  16.893   0.132  1.00  0.69           N  
ATOM    580  CA  ALA A  40      25.566  17.694  -0.765  1.00  0.69           C  
ATOM    581  C   ALA A  40      26.563  16.736  -1.392  1.00  0.69           C  
ATOM    582  O   ALA A  40      26.905  15.745  -0.745  1.00  0.69           O  
ATOM    583  CB  ALA A  40      26.271  18.819  -0.029  1.00  0.69           C  
ATOM    584  H   ALA A  40      24.867  16.984   1.131  1.00  0.69           H  
ATOM    585  HA  ALA A  40      24.934  18.125  -1.518  1.00  0.69           H  
ATOM    586 1HB  ALA A  40      26.878  19.390  -0.728  1.00  0.69           H  
ATOM    587 2HB  ALA A  40      25.524  19.480   0.417  1.00  0.69           H  
ATOM    588 3HB  ALA A  40      26.899  18.414   0.740  1.00  0.69           H  
ATOM    589  N   PRO A  41      27.025  16.939  -2.627  1.00  0.72           N  
ATOM    590  CA  PRO A  41      28.028  16.094  -3.230  1.00  0.72           C  
ATOM    591  C   PRO A  41      29.249  15.993  -2.330  1.00  0.72           C  
ATOM    592  O   PRO A  41      29.760  17.005  -1.851  1.00  0.72           O  
ATOM    593  CB  PRO A  41      28.348  16.853  -4.521  1.00  0.72           C  
ATOM    594  CG  PRO A  41      27.058  17.597  -4.847  1.00  0.72           C  
ATOM    595  CD  PRO A  41      26.507  18.019  -3.497  1.00  0.72           C  
ATOM    596  HA  PRO A  41      27.600  15.101  -3.434  1.00  0.72           H  
ATOM    597 1HB  PRO A  41      29.203  17.526  -4.358  1.00  0.72           H  
ATOM    598 2HB  PRO A  41      28.644  16.145  -5.308  1.00  0.72           H  
ATOM    599 1HG  PRO A  41      27.267  18.455  -5.505  1.00  0.72           H  
ATOM    600 2HG  PRO A  41      26.367  16.938  -5.395  1.00  0.72           H  
ATOM    601 1HD  PRO A  41      26.884  19.003  -3.185  1.00  0.72           H  
ATOM    602 2HD  PRO A  41      25.415  17.990  -3.576  1.00  0.72           H  
ATOM    603  N   GLY A  42      29.718  14.770  -2.109  1.00  0.74           N  
ATOM    604  CA  GLY A  42      30.906  14.514  -1.295  1.00  0.74           C  
ATOM    605  C   GLY A  42      30.662  14.538   0.222  1.00  0.74           C  
ATOM    606  O   GLY A  42      31.594  14.311   0.997  1.00  0.74           O  
ATOM    607  H   GLY A  42      29.237  13.982  -2.520  1.00  0.74           H  
ATOM    608 1HA  GLY A  42      31.319  13.545  -1.572  1.00  0.74           H  
ATOM    609 2HA  GLY A  42      31.665  15.255  -1.542  1.00  0.74           H  
ATOM    610  N   LYS A  43      29.428  14.810   0.647  1.00  0.75           N  
ATOM    611  CA  LYS A  43      29.116  14.926   2.070  1.00  0.75           C  
ATOM    612  C   LYS A  43      28.168  13.857   2.599  1.00  0.75           C  
ATOM    613  O   LYS A  43      27.515  13.138   1.840  1.00  0.75           O  
ATOM    614  CB  LYS A  43      28.526  16.303   2.361  1.00  0.75           C  
ATOM    615  CG  LYS A  43      29.426  17.489   1.964  1.00  0.75           C  
ATOM    616  CD  LYS A  43      30.714  17.532   2.782  1.00  0.75           C  
ATOM    617  CE  LYS A  43      31.544  18.767   2.440  1.00  0.75           C  
ATOM    618  NZ  LYS A  43      32.832  18.804   3.197  1.00  0.75           N  
ATOM    619  H   LYS A  43      28.680  14.992  -0.023  1.00  0.75           H  
ATOM    620  HA  LYS A  43      30.045  14.834   2.628  1.00  0.75           H  
ATOM    621 1HB  LYS A  43      27.588  16.398   1.818  1.00  0.75           H  
ATOM    622 2HB  LYS A  43      28.293  16.387   3.421  1.00  0.75           H  
ATOM    623 1HG  LYS A  43      29.673  17.415   0.900  1.00  0.75           H  
ATOM    624 2HG  LYS A  43      28.886  18.418   2.124  1.00  0.75           H  
ATOM    625 1HD  LYS A  43      30.473  17.546   3.846  1.00  0.75           H  
ATOM    626 2HD  LYS A  43      31.306  16.640   2.571  1.00  0.75           H  
ATOM    627 1HE  LYS A  43      31.762  18.762   1.372  1.00  0.75           H  
ATOM    628 2HE  LYS A  43      30.969  19.661   2.679  1.00  0.75           H  
ATOM    629 1HZ  LYS A  43      33.351  19.633   2.942  1.00  0.75           H  
ATOM    630 2HZ  LYS A  43      32.640  18.820   4.189  1.00  0.75           H  
ATOM    631 3HZ  LYS A  43      33.377  17.983   2.973  1.00  0.75           H  
ATOM    632  N   GLU A  44      28.103  13.772   3.926  1.00  0.75           N  
ATOM    633  CA  GLU A  44      27.190  12.883   4.630  1.00  0.75           C  
ATOM    634  C   GLU A  44      25.817  13.537   4.719  1.00  0.75           C  
ATOM    635  O   GLU A  44      25.703  14.757   4.599  1.00  0.75           O  
ATOM    636  CB  GLU A  44      27.718  12.565   6.028  1.00  0.75           C  
ATOM    637  CG  GLU A  44      29.041  11.799   6.037  1.00  0.75           C  
ATOM    638  CD  GLU A  44      29.536  11.468   7.430  1.00  0.75           C  
ATOM    639  OE1 GLU A  44      29.028  12.029   8.372  1.00  0.75           O  
ATOM    640  OE2 GLU A  44      30.422  10.653   7.545  1.00  0.75           O  
ATOM    641  H   GLU A  44      28.699  14.374   4.474  1.00  0.75           H  
ATOM    642  HA  GLU A  44      27.094  11.954   4.067  1.00  0.75           H  
ATOM    643 1HB  GLU A  44      27.862  13.493   6.581  1.00  0.75           H  
ATOM    644 2HB  GLU A  44      26.980  11.974   6.570  1.00  0.75           H  
ATOM    645 1HG  GLU A  44      28.911  10.870   5.481  1.00  0.75           H  
ATOM    646 2HG  GLU A  44      29.794  12.394   5.521  1.00  0.75           H  
ATOM    647  N   ARG A  45      24.781  12.733   4.915  1.00  0.75           N  
ATOM    648  CA  ARG A  45      23.423  13.258   5.027  1.00  0.75           C  
ATOM    649  C   ARG A  45      23.255  14.209   6.208  1.00  0.75           C  
ATOM    650  O   ARG A  45      23.644  13.895   7.337  1.00  0.75           O  
ATOM    651  CB  ARG A  45      22.443  12.101   5.153  1.00  0.75           C  
ATOM    652  CG  ARG A  45      20.988  12.462   5.195  1.00  0.75           C  
ATOM    653  CD  ARG A  45      20.141  11.229   5.241  1.00  0.75           C  
ATOM    654  NE  ARG A  45      20.157  10.491   3.979  1.00  0.75           N  
ATOM    655  CZ  ARG A  45      19.808   9.201   3.829  1.00  0.75           C  
ATOM    656  NH1 ARG A  45      19.446   8.469   4.861  1.00  0.75           N  
ATOM    657  NH2 ARG A  45      19.851   8.683   2.619  1.00  0.75           N  
ATOM    658  H   ARG A  45      24.938  11.739   4.998  1.00  0.75           H  
ATOM    659  HA  ARG A  45      23.194  13.819   4.126  1.00  0.75           H  
ATOM    660 1HB  ARG A  45      22.580  11.418   4.317  1.00  0.75           H  
ATOM    661 2HB  ARG A  45      22.662  11.546   6.064  1.00  0.75           H  
ATOM    662 1HG  ARG A  45      20.786  13.062   6.080  1.00  0.75           H  
ATOM    663 2HG  ARG A  45      20.733  13.034   4.299  1.00  0.75           H  
ATOM    664 1HD  ARG A  45      20.501  10.568   6.026  1.00  0.75           H  
ATOM    665 2HD  ARG A  45      19.119  11.510   5.452  1.00  0.75           H  
ATOM    666  HE  ARG A  45      20.432  10.979   3.118  1.00  0.75           H  
ATOM    667 1HH1 ARG A  45      19.451   8.868   5.791  1.00  0.75           H  
ATOM    668 2HH1 ARG A  45      19.189   7.503   4.728  1.00  0.75           H  
ATOM    669 1HH2 ARG A  45      20.165   9.288   1.848  1.00  0.75           H  
ATOM    670 2HH2 ARG A  45      19.603   7.721   2.462  1.00  0.75           H  
ATOM    671  N   GLU A  46      22.642  15.359   5.933  1.00  0.75           N  
ATOM    672  CA  GLU A  46      22.374  16.395   6.921  1.00  0.75           C  
ATOM    673  C   GLU A  46      20.871  16.546   7.132  1.00  0.75           C  
ATOM    674  O   GLU A  46      20.102  16.597   6.173  1.00  0.75           O  
ATOM    675  CB  GLU A  46      22.964  17.735   6.441  1.00  0.75           C  
ATOM    676  CG  GLU A  46      22.839  18.901   7.436  1.00  0.75           C  
ATOM    677  CD  GLU A  46      23.421  20.237   6.948  1.00  0.75           C  
ATOM    678  OE1 GLU A  46      23.730  20.370   5.781  1.00  0.75           O  
ATOM    679  OE2 GLU A  46      23.551  21.132   7.757  1.00  0.75           O  
ATOM    680  H   GLU A  46      22.374  15.534   4.968  1.00  0.75           H  
ATOM    681  HA  GLU A  46      22.836  16.111   7.867  1.00  0.75           H  
ATOM    682 1HB  GLU A  46      24.022  17.601   6.213  1.00  0.75           H  
ATOM    683 2HB  GLU A  46      22.471  18.031   5.518  1.00  0.75           H  
ATOM    684 1HG  GLU A  46      21.794  19.057   7.641  1.00  0.75           H  
ATOM    685 2HG  GLU A  46      23.321  18.619   8.370  1.00  0.75           H  
ATOM    686  N   GLY A  47      20.413  16.595   8.376  1.00  0.77           N  
ATOM    687  CA  GLY A  47      18.979  16.810   8.564  1.00  0.77           C  
ATOM    688  C   GLY A  47      18.658  18.246   8.198  1.00  0.77           C  
ATOM    689  O   GLY A  47      19.481  19.125   8.422  1.00  0.77           O  
ATOM    690  H   GLY A  47      21.041  16.521   9.165  1.00  0.77           H  
ATOM    691 1HA  GLY A  47      18.408  16.144   7.929  1.00  0.77           H  
ATOM    692 2HA  GLY A  47      18.699  16.610   9.597  1.00  0.77           H  
ATOM    693  N   VAL A  48      17.465  18.501   7.678  1.00  0.80           N  
ATOM    694  CA  VAL A  48      17.066  19.866   7.353  1.00  0.80           C  
ATOM    695  C   VAL A  48      15.887  20.347   8.189  1.00  0.80           C  
ATOM    696  O   VAL A  48      15.963  21.399   8.833  1.00  0.80           O  
ATOM    697  CB  VAL A  48      16.719  19.960   5.862  1.00  0.80           C  
ATOM    698  CG1 VAL A  48      16.248  21.285   5.538  1.00  0.80           C  
ATOM    699  CG2 VAL A  48      17.939  19.630   5.039  1.00  0.80           C  
ATOM    700  H   VAL A  48      16.818  17.744   7.467  1.00  0.80           H  
ATOM    701  HA  VAL A  48      17.912  20.527   7.544  1.00  0.80           H  
ATOM    702  HB  VAL A  48      15.923  19.266   5.633  1.00  0.80           H  
ATOM    703 1HG1 VAL A  48      16.004  21.321   4.483  1.00  0.80           H  
ATOM    704 2HG1 VAL A  48      15.360  21.517   6.124  1.00  0.80           H  
ATOM    705 3HG1 VAL A  48      17.026  21.993   5.762  1.00  0.80           H  
ATOM    706 1HG2 VAL A  48      17.687  19.687   3.986  1.00  0.80           H  
ATOM    707 2HG2 VAL A  48      18.734  20.340   5.269  1.00  0.80           H  
ATOM    708 3HG2 VAL A  48      18.275  18.623   5.275  1.00  0.80           H  
ATOM    709  N   SER A  49      14.784  19.595   8.157  1.00  0.87           N  
ATOM    710  CA  SER A  49      13.584  20.023   8.882  1.00  0.87           C  
ATOM    711  C   SER A  49      12.602  18.891   9.166  1.00  0.87           C  
ATOM    712  O   SER A  49      12.619  17.855   8.505  1.00  0.87           O  
ATOM    713  CB  SER A  49      12.876  21.103   8.100  1.00  0.87           C  
ATOM    714  OG  SER A  49      12.366  20.582   6.923  1.00  0.87           O  
ATOM    715  H   SER A  49      14.801  18.726   7.625  1.00  0.87           H  
ATOM    716  HA  SER A  49      13.897  20.428   9.838  1.00  0.87           H  
ATOM    717 1HB  SER A  49      12.064  21.514   8.705  1.00  0.87           H  
ATOM    718 2HB  SER A  49      13.560  21.913   7.877  1.00  0.87           H  
ATOM    719  HG  SER A  49      11.787  19.873   7.200  1.00  0.87           H  
ATOM    720  N   CYS A  50      11.683  19.122  10.101  1.00  1.00           N  
ATOM    721  CA  CYS A  50      10.649  18.127  10.395  1.00  1.00           C  
ATOM    722  C   CYS A  50       9.355  18.715  10.935  1.00  1.00           C  
ATOM    723  O   CYS A  50       9.364  19.687  11.691  1.00  1.00           O  
ATOM    724  CB  CYS A  50      11.153  17.070  11.377  1.00  1.00           C  
ATOM    725  SG  CYS A  50       9.960  15.730  11.677  1.00  1.00           S  
ATOM    726  H   CYS A  50      11.740  19.990  10.633  1.00  1.00           H  
ATOM    727  HA  CYS A  50      10.412  17.631   9.468  1.00  1.00           H  
ATOM    728 1HB  CYS A  50      12.067  16.625  10.986  1.00  1.00           H  
ATOM    729 2HB  CYS A  50      11.392  17.535  12.332  1.00  1.00           H  
ATOM    730  HG  CYS A  50       9.491  15.691  10.409  1.00  1.00           H  
ATOM    731  N   ILE A  51       8.233  18.110  10.532  1.00  1.16           N  
ATOM    732  CA  ILE A  51       6.918  18.543  10.990  1.00  1.16           C  
ATOM    733  C   ILE A  51       6.092  17.396  11.562  1.00  1.16           C  
ATOM    734  O   ILE A  51       6.009  16.309  10.976  1.00  1.16           O  
ATOM    735  CB  ILE A  51       6.166  19.167   9.806  1.00  1.16           C  
ATOM    736  CG1 ILE A  51       4.835  19.755  10.222  1.00  1.16           C  
ATOM    737  CG2 ILE A  51       5.954  18.121   8.745  1.00  1.16           C  
ATOM    738  CD1 ILE A  51       4.289  20.690   9.163  1.00  1.16           C  
ATOM    739  H   ILE A  51       8.314  17.327   9.885  1.00  1.16           H  
ATOM    740  HA  ILE A  51       7.046  19.292  11.769  1.00  1.16           H  
ATOM    741  HB  ILE A  51       6.758  19.965   9.397  1.00  1.16           H  
ATOM    742 1HG1 ILE A  51       4.116  18.952  10.385  1.00  1.16           H  
ATOM    743 2HG1 ILE A  51       4.950  20.305  11.161  1.00  1.16           H  
ATOM    744 1HG2 ILE A  51       5.451  18.579   7.902  1.00  1.16           H  
ATOM    745 2HG2 ILE A  51       6.914  17.726   8.427  1.00  1.16           H  
ATOM    746 3HG2 ILE A  51       5.343  17.312   9.144  1.00  1.16           H  
ATOM    747 1HD1 ILE A  51       3.337  21.096   9.492  1.00  1.16           H  
ATOM    748 2HD1 ILE A  51       4.997  21.507   9.008  1.00  1.16           H  
ATOM    749 3HD1 ILE A  51       4.156  20.149   8.231  1.00  1.16           H  
ATOM    750  N   SER A  52       5.439  17.667  12.695  1.00  1.37           N  
ATOM    751  CA  SER A  52       4.584  16.683  13.362  1.00  1.37           C  
ATOM    752  C   SER A  52       3.113  16.846  12.972  1.00  1.37           C  
ATOM    753  O   SER A  52       2.491  17.865  13.283  1.00  1.37           O  
ATOM    754  CB  SER A  52       4.739  16.811  14.866  1.00  1.37           C  
ATOM    755  OG  SER A  52       3.840  15.968  15.544  1.00  1.37           O  
ATOM    756  H   SER A  52       5.569  18.593  13.116  1.00  1.37           H  
ATOM    757  HA  SER A  52       4.907  15.685  13.062  1.00  1.37           H  
ATOM    758 1HB  SER A  52       5.757  16.573  15.152  1.00  1.37           H  
ATOM    759 2HB  SER A  52       4.557  17.847  15.158  1.00  1.37           H  
ATOM    760  HG  SER A  52       3.924  16.178  16.488  1.00  1.37           H  
ATOM    761  N   SER A  53       2.529  15.827  12.334  1.00  1.57           N  
ATOM    762  CA  SER A  53       1.151  15.893  11.842  1.00  1.57           C  
ATOM    763  C   SER A  53       0.107  16.528  12.741  1.00  1.57           C  
ATOM    764  O   SER A  53      -0.603  17.461  12.352  1.00  1.57           O  
ATOM    765  CB  SER A  53       0.636  14.492  11.713  1.00  1.57           C  
ATOM    766  OG  SER A  53       0.545  13.851  13.008  1.00  1.57           O  
ATOM    767  H   SER A  53       3.057  14.980  12.097  1.00  1.57           H  
ATOM    768  HA  SER A  53       1.162  16.404  10.880  1.00  1.57           H  
ATOM    769 1HB  SER A  53      -0.337  14.523  11.253  1.00  1.57           H  
ATOM    770 2HB  SER A  53       1.275  13.940  11.079  1.00  1.57           H  
ATOM    771  HG  SER A  53      -0.057  13.082  12.876  1.00  1.57           H  
ATOM    772  N   SER A  54       0.016  15.975  13.933  1.00  1.71           N  
ATOM    773  CA  SER A  54      -0.988  16.296  14.933  1.00  1.71           C  
ATOM    774  C   SER A  54      -0.912  17.695  15.522  1.00  1.71           C  
ATOM    775  O   SER A  54      -1.943  18.308  15.807  1.00  1.71           O  
ATOM    776  CB  SER A  54      -0.871  15.274  16.032  1.00  1.71           C  
ATOM    777  OG  SER A  54      -1.185  14.007  15.524  1.00  1.71           O  
ATOM    778  H   SER A  54       0.670  15.223  14.123  1.00  1.71           H  
ATOM    779  HA  SER A  54      -1.964  16.185  14.461  1.00  1.71           H  
ATOM    780 1HB  SER A  54       0.149  15.276  16.420  1.00  1.71           H  
ATOM    781 2HB  SER A  54      -1.540  15.529  16.852  1.00  1.71           H  
ATOM    782  HG  SER A  54      -0.650  13.923  14.699  1.00  1.71           H  
ATOM    783  N   ASP A  55       0.304  18.177  15.741  1.00  1.75           N  
ATOM    784  CA  ASP A  55       0.506  19.462  16.391  1.00  1.75           C  
ATOM    785  C   ASP A  55       0.759  20.603  15.411  1.00  1.75           C  
ATOM    786  O   ASP A  55       0.413  21.754  15.678  1.00  1.75           O  
ATOM    787  CB  ASP A  55       1.700  19.361  17.337  1.00  1.75           C  
ATOM    788  CG  ASP A  55       1.498  18.321  18.423  1.00  1.75           C  
ATOM    789  OD1 ASP A  55       0.524  18.394  19.121  1.00  1.75           O  
ATOM    790  OD2 ASP A  55       2.326  17.443  18.531  1.00  1.75           O  
ATOM    791  H   ASP A  55       1.101  17.628  15.447  1.00  1.75           H  
ATOM    792  HA  ASP A  55      -0.387  19.699  16.968  1.00  1.75           H  
ATOM    793 1HB  ASP A  55       2.592  19.099  16.767  1.00  1.75           H  
ATOM    794 2HB  ASP A  55       1.879  20.331  17.802  1.00  1.75           H  
ATOM    795  N   GLY A  56       1.419  20.293  14.295  1.00  1.67           N  
ATOM    796  CA  GLY A  56       1.844  21.290  13.321  1.00  1.67           C  
ATOM    797  C   GLY A  56       3.195  21.894  13.708  1.00  1.67           C  
ATOM    798  O   GLY A  56       3.723  22.758  13.010  1.00  1.67           O  
ATOM    799  H   GLY A  56       1.667  19.326  14.098  1.00  1.67           H  
ATOM    800 1HA  GLY A  56       1.930  20.816  12.344  1.00  1.67           H  
ATOM    801 2HA  GLY A  56       1.093  22.073  13.242  1.00  1.67           H  
ATOM    802  N   THR A  57       3.736  21.441  14.838  1.00  1.52           N  
ATOM    803  CA  THR A  57       5.013  21.902  15.361  1.00  1.52           C  
ATOM    804  C   THR A  57       6.125  21.565  14.394  1.00  1.52           C  
ATOM    805  O   THR A  57       6.192  20.439  13.880  1.00  1.52           O  
ATOM    806  CB  THR A  57       5.331  21.274  16.734  1.00  1.52           C  
ATOM    807  OG1 THR A  57       4.303  21.619  17.670  1.00  1.52           O  
ATOM    808  CG2 THR A  57       6.668  21.785  17.262  1.00  1.52           C  
ATOM    809  H   THR A  57       3.226  20.742  15.351  1.00  1.52           H  
ATOM    810  HA  THR A  57       4.976  22.985  15.473  1.00  1.52           H  
ATOM    811  HB  THR A  57       5.373  20.189  16.632  1.00  1.52           H  
ATOM    812  HG1 THR A  57       4.440  21.132  18.494  1.00  1.52           H  
ATOM    813 1HG2 THR A  57       6.872  21.332  18.231  1.00  1.52           H  
ATOM    814 2HG2 THR A  57       7.461  21.531  16.575  1.00  1.52           H  
ATOM    815 3HG2 THR A  57       6.626  22.866  17.371  1.00  1.52           H  
ATOM    816  N   THR A  58       6.998  22.539  14.137  1.00  1.33           N  
ATOM    817  CA  THR A  58       8.102  22.268  13.244  1.00  1.33           C  
ATOM    818  C   THR A  58       9.447  22.457  13.916  1.00  1.33           C  
ATOM    819  O   THR A  58       9.603  23.290  14.812  1.00  1.33           O  
ATOM    820  CB  THR A  58       8.024  23.147  11.986  1.00  1.33           C  
ATOM    821  OG1 THR A  58       8.101  24.550  12.310  1.00  1.33           O  
ATOM    822  CG2 THR A  58       6.735  22.893  11.282  1.00  1.33           C  
ATOM    823  H   THR A  58       6.891  23.444  14.569  1.00  1.33           H  
ATOM    824  HA  THR A  58       8.040  21.234  12.930  1.00  1.33           H  
ATOM    825  HB  THR A  58       8.855  22.890  11.340  1.00  1.33           H  
ATOM    826  HG1 THR A  58       7.258  24.834  12.683  1.00  1.33           H  
ATOM    827 1HG2 THR A  58       6.682  23.497  10.380  1.00  1.33           H  
ATOM    828 2HG2 THR A  58       6.684  21.852  11.027  1.00  1.33           H  
ATOM    829 3HG2 THR A  58       5.910  23.149  11.926  1.00  1.33           H  
ATOM    830  N   TYR A  59      10.419  21.693  13.428  1.00  1.15           N  
ATOM    831  CA  TYR A  59      11.793  21.734  13.893  1.00  1.15           C  
ATOM    832  C   TYR A  59      12.730  21.922  12.714  1.00  1.15           C  
ATOM    833  O   TYR A  59      12.464  21.427  11.614  1.00  1.15           O  
ATOM    834  CB  TYR A  59      12.117  20.431  14.625  1.00  1.15           C  
ATOM    835  CG  TYR A  59      11.236  20.190  15.840  1.00  1.15           C  
ATOM    836  CD1 TYR A  59       9.995  19.575  15.689  1.00  1.15           C  
ATOM    837  CD2 TYR A  59      11.663  20.584  17.098  1.00  1.15           C  
ATOM    838  CE1 TYR A  59       9.197  19.371  16.790  1.00  1.15           C  
ATOM    839  CE2 TYR A  59      10.862  20.374  18.204  1.00  1.15           C  
ATOM    840  CZ  TYR A  59       9.638  19.776  18.063  1.00  1.15           C  
ATOM    841  OH  TYR A  59       8.842  19.581  19.183  1.00  1.15           O  
ATOM    842  H   TYR A  59      10.163  21.021  12.708  1.00  1.15           H  
ATOM    843  HA  TYR A  59      11.918  22.581  14.566  1.00  1.15           H  
ATOM    844 1HB  TYR A  59      11.991  19.589  13.939  1.00  1.15           H  
ATOM    845 2HB  TYR A  59      13.156  20.442  14.948  1.00  1.15           H  
ATOM    846  HD1 TYR A  59       9.651  19.265  14.696  1.00  1.15           H  
ATOM    847  HD2 TYR A  59      12.634  21.064  17.215  1.00  1.15           H  
ATOM    848  HE1 TYR A  59       8.227  18.904  16.662  1.00  1.15           H  
ATOM    849  HE2 TYR A  59      11.203  20.688  19.190  1.00  1.15           H  
ATOM    850  HH  TYR A  59       8.015  19.153  18.918  1.00  1.15           H  
ATOM    851  N   TYR A  60      13.830  22.636  12.936  1.00  1.00           N  
ATOM    852  CA  TYR A  60      14.798  22.871  11.867  1.00  1.00           C  
ATOM    853  C   TYR A  60      16.222  22.645  12.330  1.00  1.00           C  
ATOM    854  O   TYR A  60      16.533  22.849  13.504  1.00  1.00           O  
ATOM    855  CB  TYR A  60      14.652  24.300  11.357  1.00  1.00           C  
ATOM    856  CG  TYR A  60      13.278  24.587  10.884  1.00  1.00           C  
ATOM    857  CD1 TYR A  60      12.350  25.026  11.804  1.00  1.00           C  
ATOM    858  CD2 TYR A  60      12.919  24.384   9.570  1.00  1.00           C  
ATOM    859  CE1 TYR A  60      11.070  25.252  11.432  1.00  1.00           C  
ATOM    860  CE2 TYR A  60      11.620  24.611   9.186  1.00  1.00           C  
ATOM    861  CZ  TYR A  60      10.687  25.045  10.129  1.00  1.00           C  
ATOM    862  OH  TYR A  60       9.367  25.262   9.794  1.00  1.00           O  
ATOM    863  H   TYR A  60      13.995  23.021  13.855  1.00  1.00           H  
ATOM    864  HA  TYR A  60      14.606  22.182  11.052  1.00  1.00           H  
ATOM    865 1HB  TYR A  60      14.890  24.991  12.151  1.00  1.00           H  
ATOM    866 2HB  TYR A  60      15.340  24.473  10.552  1.00  1.00           H  
ATOM    867  HD1 TYR A  60      12.644  25.179  12.842  1.00  1.00           H  
ATOM    868  HD2 TYR A  60      13.658  24.037   8.847  1.00  1.00           H  
ATOM    869  HE1 TYR A  60      10.347  25.587  12.173  1.00  1.00           H  
ATOM    870  HE2 TYR A  60      11.336  24.440   8.157  1.00  1.00           H  
ATOM    871  HH  TYR A  60       8.840  25.249  10.635  1.00  1.00           H  
ATOM    872  N   ALA A  61      17.079  22.222  11.408  1.00  0.89           N  
ATOM    873  CA  ALA A  61      18.507  22.112  11.673  1.00  0.89           C  
ATOM    874  C   ALA A  61      19.042  23.506  11.929  1.00  0.89           C  
ATOM    875  O   ALA A  61      18.608  24.457  11.285  1.00  0.89           O  
ATOM    876  CB  ALA A  61      19.226  21.452  10.507  1.00  0.89           C  
ATOM    877  H   ALA A  61      16.731  22.010  10.472  1.00  0.89           H  
ATOM    878  HA  ALA A  61      18.653  21.516  12.572  1.00  0.89           H  
ATOM    879 1HB  ALA A  61      20.289  21.374  10.722  1.00  0.89           H  
ATOM    880 2HB  ALA A  61      18.811  20.460  10.368  1.00  0.89           H  
ATOM    881 3HB  ALA A  61      19.093  22.020   9.598  1.00  0.89           H  
ATOM    882  N   ASP A  62      20.045  23.650  12.791  1.00  0.80           N  
ATOM    883  CA  ASP A  62      20.574  24.995  13.037  1.00  0.80           C  
ATOM    884  C   ASP A  62      21.036  25.698  11.764  1.00  0.80           C  
ATOM    885  O   ASP A  62      20.794  26.893  11.586  1.00  0.80           O  
ATOM    886  CB  ASP A  62      21.736  24.951  14.034  1.00  0.80           C  
ATOM    887  CG  ASP A  62      21.319  24.711  15.507  1.00  0.80           C  
ATOM    888  OD1 ASP A  62      20.147  24.859  15.839  1.00  0.80           O  
ATOM    889  OD2 ASP A  62      22.173  24.381  16.283  1.00  0.80           O  
ATOM    890  H   ASP A  62      20.407  22.853  13.296  1.00  0.80           H  
ATOM    891  HA  ASP A  62      19.789  25.592  13.473  1.00  0.80           H  
ATOM    892 1HB  ASP A  62      22.433  24.166  13.741  1.00  0.80           H  
ATOM    893 2HB  ASP A  62      22.281  25.895  13.984  1.00  0.80           H  
ATOM    894  N   SER A  63      21.606  24.937  10.839  1.00  0.74           N  
ATOM    895  CA  SER A  63      22.135  25.471   9.590  1.00  0.74           C  
ATOM    896  C   SER A  63      21.090  26.105   8.656  1.00  0.74           C  
ATOM    897  O   SER A  63      21.465  26.804   7.706  1.00  0.74           O  
ATOM    898  CB  SER A  63      22.886  24.370   8.858  1.00  0.74           C  
ATOM    899  OG  SER A  63      22.024  23.346   8.438  1.00  0.74           O  
ATOM    900  H   SER A  63      21.718  23.953  11.029  1.00  0.74           H  
ATOM    901  HA  SER A  63      22.855  26.248   9.848  1.00  0.74           H  
ATOM    902 1HB  SER A  63      23.400  24.788   7.995  1.00  0.74           H  
ATOM    903 2HB  SER A  63      23.645  23.953   9.517  1.00  0.74           H  
ATOM    904  HG  SER A  63      22.602  22.593   8.159  1.00  0.74           H  
ATOM    905  N   VAL A  64      19.799  25.834   8.884  1.00  0.69           N  
ATOM    906  CA  VAL A  64      18.755  26.383   8.034  1.00  0.69           C  
ATOM    907  C   VAL A  64      17.755  27.265   8.809  1.00  0.69           C  
ATOM    908  O   VAL A  64      16.727  27.705   8.258  1.00  0.69           O  
ATOM    909  CB  VAL A  64      18.030  25.245   7.311  1.00  0.69           C  
ATOM    910  CG1 VAL A  64      19.030  24.476   6.436  1.00  0.69           C  
ATOM    911  CG2 VAL A  64      17.357  24.353   8.280  1.00  0.69           C  
ATOM    912  H   VAL A  64      19.531  25.259   9.683  1.00  0.69           H  
ATOM    913  HA  VAL A  64      19.222  27.006   7.276  1.00  0.69           H  
ATOM    914  HB  VAL A  64      17.305  25.670   6.675  1.00  0.69           H  
ATOM    915 1HG1 VAL A  64      18.527  23.694   5.903  1.00  0.69           H  
ATOM    916 2HG1 VAL A  64      19.489  25.159   5.723  1.00  0.69           H  
ATOM    917 3HG1 VAL A  64      19.800  24.032   7.060  1.00  0.69           H  
ATOM    918 1HG2 VAL A  64      16.830  23.564   7.749  1.00  0.69           H  
ATOM    919 2HG2 VAL A  64      18.092  23.923   8.930  1.00  0.69           H  
ATOM    920 3HG2 VAL A  64      16.658  24.935   8.855  1.00  0.69           H  
ATOM    921  N   LYS A  65      18.008  27.488  10.106  1.00  0.66           N  
ATOM    922  CA  LYS A  65      17.056  28.276  10.884  1.00  0.66           C  
ATOM    923  C   LYS A  65      16.942  29.688  10.355  1.00  0.66           C  
ATOM    924  O   LYS A  65      17.933  30.337  10.027  1.00  0.66           O  
ATOM    925  CB  LYS A  65      17.402  28.287  12.373  1.00  0.66           C  
ATOM    926  CG  LYS A  65      17.143  26.972  13.061  1.00  0.66           C  
ATOM    927  CD  LYS A  65      17.528  26.977  14.532  1.00  0.66           C  
ATOM    928  CE  LYS A  65      17.276  25.598  15.146  1.00  0.66           C  
ATOM    929  NZ  LYS A  65      17.798  25.488  16.529  1.00  0.66           N  
ATOM    930  H   LYS A  65      18.866  27.143  10.545  1.00  0.66           H  
ATOM    931  HA  LYS A  65      16.075  27.809  10.783  1.00  0.66           H  
ATOM    932 1HB  LYS A  65      18.465  28.514  12.495  1.00  0.66           H  
ATOM    933 2HB  LYS A  65      16.834  29.064  12.880  1.00  0.66           H  
ATOM    934 1HG  LYS A  65      16.087  26.747  12.991  1.00  0.66           H  
ATOM    935 2HG  LYS A  65      17.680  26.203  12.560  1.00  0.66           H  
ATOM    936 1HD  LYS A  65      18.584  27.229  14.644  1.00  0.66           H  
ATOM    937 2HD  LYS A  65      16.936  27.716  15.065  1.00  0.66           H  
ATOM    938 1HE  LYS A  65      16.206  25.406  15.154  1.00  0.66           H  
ATOM    939 2HE  LYS A  65      17.761  24.843  14.534  1.00  0.66           H  
ATOM    940 1HZ  LYS A  65      17.625  24.566  16.881  1.00  0.66           H  
ATOM    941 2HZ  LYS A  65      18.821  25.639  16.501  1.00  0.66           H  
ATOM    942 3HZ  LYS A  65      17.369  26.165  17.124  1.00  0.66           H  
ATOM    943  N   GLY A  66      15.707  30.151  10.245  1.00  0.64           N  
ATOM    944  CA  GLY A  66      15.418  31.491   9.763  1.00  0.64           C  
ATOM    945  C   GLY A  66      15.404  31.572   8.236  1.00  0.64           C  
ATOM    946  O   GLY A  66      15.121  32.632   7.677  1.00  0.64           O  
ATOM    947  H   GLY A  66      14.936  29.555  10.514  1.00  0.64           H  
ATOM    948 1HA  GLY A  66      14.453  31.813  10.153  1.00  0.64           H  
ATOM    949 2HA  GLY A  66      16.164  32.181  10.155  1.00  0.64           H  
ATOM    950  N   ARG A  67      15.696  30.457   7.554  1.00  0.64           N  
ATOM    951  CA  ARG A  67      15.728  30.479   6.100  1.00  0.64           C  
ATOM    952  C   ARG A  67      14.753  29.463   5.528  1.00  0.64           C  
ATOM    953  O   ARG A  67      14.095  29.736   4.522  1.00  0.64           O  
ATOM    954  CB  ARG A  67      17.130  30.171   5.597  1.00  0.64           C  
ATOM    955  CG  ARG A  67      18.158  31.208   6.014  1.00  0.64           C  
ATOM    956  CD  ARG A  67      19.506  31.052   5.374  1.00  0.64           C  
ATOM    957  NE  ARG A  67      20.113  29.750   5.624  1.00  0.64           N  
ATOM    958  CZ  ARG A  67      20.339  28.841   4.645  1.00  0.64           C  
ATOM    959  NH1 ARG A  67      20.088  29.161   3.392  1.00  0.64           N  
ATOM    960  NH2 ARG A  67      20.833  27.649   4.925  1.00  0.64           N  
ATOM    961  H   ARG A  67      15.934  29.596   8.040  1.00  0.64           H  
ATOM    962  HA  ARG A  67      15.443  31.470   5.749  1.00  0.64           H  
ATOM    963 1HB  ARG A  67      17.454  29.201   5.982  1.00  0.64           H  
ATOM    964 2HB  ARG A  67      17.129  30.115   4.510  1.00  0.64           H  
ATOM    965 1HG  ARG A  67      17.777  32.199   5.761  1.00  0.64           H  
ATOM    966 2HG  ARG A  67      18.295  31.144   7.097  1.00  0.64           H  
ATOM    967 1HD  ARG A  67      19.401  31.178   4.289  1.00  0.64           H  
ATOM    968 2HD  ARG A  67      20.176  31.818   5.759  1.00  0.64           H  
ATOM    969  HE  ARG A  67      20.323  29.485   6.582  1.00  0.64           H  
ATOM    970 1HH1 ARG A  67      19.733  30.084   3.153  1.00  0.64           H  
ATOM    971 2HH1 ARG A  67      20.306  28.493   2.634  1.00  0.64           H  
ATOM    972 1HH2 ARG A  67      21.039  27.382   5.902  1.00  0.64           H  
ATOM    973 2HH2 ARG A  67      21.003  26.978   4.152  1.00  0.64           H  
ATOM    974  N   PHE A  68      14.672  28.279   6.145  1.00  0.65           N  
ATOM    975  CA  PHE A  68      13.776  27.251   5.619  1.00  0.65           C  
ATOM    976  C   PHE A  68      12.488  27.132   6.439  1.00  0.65           C  
ATOM    977  O   PHE A  68      12.507  27.261   7.665  1.00  0.65           O  
ATOM    978  CB  PHE A  68      14.431  25.876   5.590  1.00  0.65           C  
ATOM    979  CG  PHE A  68      15.630  25.683   4.634  1.00  0.65           C  
ATOM    980  CD1 PHE A  68      16.341  26.725   4.036  1.00  0.65           C  
ATOM    981  CD2 PHE A  68      16.029  24.419   4.357  1.00  0.65           C  
ATOM    982  CE1 PHE A  68      17.422  26.475   3.215  1.00  0.65           C  
ATOM    983  CE2 PHE A  68      17.109  24.154   3.533  1.00  0.65           C  
ATOM    984  CZ  PHE A  68      17.808  25.187   2.966  1.00  0.65           C  
ATOM    985  H   PHE A  68      15.260  28.080   6.953  1.00  0.65           H  
ATOM    986  HA  PHE A  68      13.504  27.523   4.605  1.00  0.65           H  
ATOM    987 1HB  PHE A  68      14.766  25.628   6.599  1.00  0.65           H  
ATOM    988 2HB  PHE A  68      13.677  25.155   5.326  1.00  0.65           H  
ATOM    989  HD1 PHE A  68      16.063  27.728   4.211  1.00  0.65           H  
ATOM    990  HD2 PHE A  68      15.470  23.626   4.806  1.00  0.65           H  
ATOM    991  HE1 PHE A  68      17.969  27.302   2.760  1.00  0.65           H  
ATOM    992  HE2 PHE A  68      17.407  23.130   3.332  1.00  0.65           H  
ATOM    993  HZ  PHE A  68      18.661  24.985   2.314  1.00  0.65           H  
ATOM    994  N   THR A  69      11.381  26.841   5.753  1.00  0.69           N  
ATOM    995  CA  THR A  69      10.087  26.584   6.392  1.00  0.69           C  
ATOM    996  C   THR A  69       9.454  25.269   5.934  1.00  0.69           C  
ATOM    997  O   THR A  69       9.385  24.990   4.735  1.00  0.69           O  
ATOM    998  CB  THR A  69       9.095  27.733   6.129  1.00  0.69           C  
ATOM    999  OG1 THR A  69       9.623  28.956   6.664  1.00  0.69           O  
ATOM   1000  CG2 THR A  69       7.739  27.436   6.776  1.00  0.69           C  
ATOM   1001  H   THR A  69      11.451  26.802   4.736  1.00  0.69           H  
ATOM   1002  HA  THR A  69      10.243  26.522   7.468  1.00  0.69           H  
ATOM   1003  HB  THR A  69       8.957  27.853   5.053  1.00  0.69           H  
ATOM   1004  HG1 THR A  69       9.917  28.807   7.571  1.00  0.69           H  
ATOM   1005 1HG2 THR A  69       7.057  28.260   6.581  1.00  0.69           H  
ATOM   1006 2HG2 THR A  69       7.317  26.523   6.363  1.00  0.69           H  
ATOM   1007 3HG2 THR A  69       7.869  27.317   7.853  1.00  0.69           H  
ATOM   1008  N   ILE A  70       8.951  24.470   6.875  1.00  0.74           N  
ATOM   1009  CA  ILE A  70       8.268  23.226   6.503  1.00  0.74           C  
ATOM   1010  C   ILE A  70       6.780  23.360   6.825  1.00  0.74           C  
ATOM   1011  O   ILE A  70       6.410  23.979   7.825  1.00  0.74           O  
ATOM   1012  CB  ILE A  70       8.892  21.978   7.182  1.00  0.74           C  
ATOM   1013  CG1 ILE A  70       8.254  20.677   6.657  1.00  0.74           C  
ATOM   1014  CG2 ILE A  70       8.731  22.022   8.624  1.00  0.74           C  
ATOM   1015  CD1 ILE A  70       9.013  19.435   7.069  1.00  0.74           C  
ATOM   1016  H   ILE A  70       9.039  24.734   7.859  1.00  0.74           H  
ATOM   1017  HA  ILE A  70       8.362  23.083   5.431  1.00  0.74           H  
ATOM   1018  HB  ILE A  70       9.954  21.944   6.943  1.00  0.74           H  
ATOM   1019 1HG1 ILE A  70       7.231  20.600   7.025  1.00  0.74           H  
ATOM   1020 2HG1 ILE A  70       8.233  20.709   5.573  1.00  0.74           H  
ATOM   1021 1HG2 ILE A  70       9.187  21.145   9.081  1.00  0.74           H  
ATOM   1022 2HG2 ILE A  70       9.194  22.902   9.002  1.00  0.74           H  
ATOM   1023 3HG2 ILE A  70       7.677  22.038   8.831  1.00  0.74           H  
ATOM   1024 1HD1 ILE A  70       8.523  18.550   6.663  1.00  0.74           H  
ATOM   1025 2HD1 ILE A  70      10.015  19.496   6.700  1.00  0.74           H  
ATOM   1026 3HD1 ILE A  70       9.033  19.375   8.141  1.00  0.74           H  
ATOM   1027  N   SER A  71       5.940  22.847   5.930  1.00  0.82           N  
ATOM   1028  CA  SER A  71       4.488  22.928   6.068  1.00  0.82           C  
ATOM   1029  C   SER A  71       3.799  21.715   5.460  1.00  0.82           C  
ATOM   1030  O   SER A  71       4.453  20.815   4.928  1.00  0.82           O  
ATOM   1031  CB  SER A  71       3.972  24.197   5.420  1.00  0.82           C  
ATOM   1032  OG  SER A  71       4.140  24.163   4.032  1.00  0.82           O  
ATOM   1033  H   SER A  71       6.341  22.385   5.114  1.00  0.82           H  
ATOM   1034  HA  SER A  71       4.245  22.960   7.129  1.00  0.82           H  
ATOM   1035 1HB  SER A  71       2.919  24.330   5.659  1.00  0.82           H  
ATOM   1036 2HB  SER A  71       4.510  25.052   5.830  1.00  0.82           H  
ATOM   1037  HG  SER A  71       5.083  24.043   3.886  1.00  0.82           H  
ATOM   1038  N   LYS A  72       2.471  21.664   5.564  1.00  0.92           N  
ATOM   1039  CA  LYS A  72       1.744  20.502   5.065  1.00  0.92           C  
ATOM   1040  C   LYS A  72       0.351  20.777   4.523  1.00  0.92           C  
ATOM   1041  O   LYS A  72      -0.330  21.705   4.965  1.00  0.92           O  
ATOM   1042  CB  LYS A  72       1.660  19.497   6.204  1.00  0.92           C  
ATOM   1043  CG  LYS A  72       0.911  19.975   7.450  1.00  0.92           C  
ATOM   1044  CD  LYS A  72       1.051  18.953   8.592  1.00  0.92           C  
ATOM   1045  CE  LYS A  72       0.528  19.491   9.933  1.00  0.92           C  
ATOM   1046  NZ  LYS A  72      -0.960  19.520  10.014  1.00  0.92           N  
ATOM   1047  H   LYS A  72       1.968  22.425   5.997  1.00  0.92           H  
ATOM   1048  HA  LYS A  72       2.319  20.068   4.250  1.00  0.92           H  
ATOM   1049 1HB  LYS A  72       1.181  18.584   5.853  1.00  0.92           H  
ATOM   1050 2HB  LYS A  72       2.657  19.269   6.516  1.00  0.92           H  
ATOM   1051 1HG  LYS A  72       1.310  20.935   7.774  1.00  0.92           H  
ATOM   1052 2HG  LYS A  72      -0.144  20.098   7.210  1.00  0.92           H  
ATOM   1053 1HD  LYS A  72       0.490  18.053   8.335  1.00  0.92           H  
ATOM   1054 2HD  LYS A  72       2.095  18.678   8.715  1.00  0.92           H  
ATOM   1055 1HE  LYS A  72       0.917  18.866  10.734  1.00  0.92           H  
ATOM   1056 2HE  LYS A  72       0.902  20.503  10.070  1.00  0.92           H  
ATOM   1057 1HZ  LYS A  72      -1.233  19.875  10.923  1.00  0.92           H  
ATOM   1058 2HZ  LYS A  72      -1.338  20.110   9.289  1.00  0.92           H  
ATOM   1059 3HZ  LYS A  72      -1.315  18.579   9.909  1.00  0.92           H  
ATOM   1060  N   ASP A  73      -0.091  19.910   3.608  1.00  0.99           N  
ATOM   1061  CA  ASP A  73      -1.451  19.936   3.094  1.00  0.99           C  
ATOM   1062  C   ASP A  73      -1.943  18.501   2.915  1.00  0.99           C  
ATOM   1063  O   ASP A  73      -1.755  17.869   1.863  1.00  0.99           O  
ATOM   1064  CB  ASP A  73      -1.526  20.668   1.752  1.00  0.99           C  
ATOM   1065  CG  ASP A  73      -2.980  20.815   1.259  1.00  0.99           C  
ATOM   1066  OD1 ASP A  73      -3.853  20.346   1.965  1.00  0.99           O  
ATOM   1067  OD2 ASP A  73      -3.210  21.396   0.210  1.00  0.99           O  
ATOM   1068  H   ASP A  73       0.541  19.201   3.236  1.00  0.99           H  
ATOM   1069  HA  ASP A  73      -2.094  20.439   3.815  1.00  0.99           H  
ATOM   1070 1HB  ASP A  73      -1.072  21.657   1.844  1.00  0.99           H  
ATOM   1071 2HB  ASP A  73      -0.961  20.107   1.007  1.00  0.99           H  
ATOM   1072  N   ASN A  74      -2.617  17.992   3.944  1.00  1.04           N  
ATOM   1073  CA  ASN A  74      -3.057  16.604   3.950  1.00  1.04           C  
ATOM   1074  C   ASN A  74      -4.097  16.318   2.872  1.00  1.04           C  
ATOM   1075  O   ASN A  74      -4.215  15.190   2.406  1.00  1.04           O  
ATOM   1076  CB  ASN A  74      -3.579  16.217   5.312  1.00  1.04           C  
ATOM   1077  CG  ASN A  74      -2.470  16.097   6.325  1.00  1.04           C  
ATOM   1078  OD1 ASN A  74      -1.278  16.034   5.986  1.00  1.04           O  
ATOM   1079  ND2 ASN A  74      -2.849  16.040   7.567  1.00  1.04           N  
ATOM   1080  H   ASN A  74      -2.781  18.574   4.753  1.00  1.04           H  
ATOM   1081  HA  ASN A  74      -2.192  15.976   3.731  1.00  1.04           H  
ATOM   1082 1HB  ASN A  74      -4.297  16.961   5.656  1.00  1.04           H  
ATOM   1083 2HB  ASN A  74      -4.101  15.262   5.245  1.00  1.04           H  
ATOM   1084 1HD2 ASN A  74      -2.180  15.933   8.296  1.00  1.04           H  
ATOM   1085 2HD2 ASN A  74      -3.827  16.073   7.797  1.00  1.04           H  
ATOM   1086  N   ALA A  75      -4.822  17.347   2.437  1.00  1.03           N  
ATOM   1087  CA  ALA A  75      -5.860  17.206   1.421  1.00  1.03           C  
ATOM   1088  C   ALA A  75      -5.297  16.659   0.115  1.00  1.03           C  
ATOM   1089  O   ALA A  75      -6.011  16.030  -0.665  1.00  1.03           O  
ATOM   1090  CB  ALA A  75      -6.522  18.544   1.157  1.00  1.03           C  
ATOM   1091  H   ALA A  75      -4.646  18.274   2.817  1.00  1.03           H  
ATOM   1092  HA  ALA A  75      -6.603  16.501   1.792  1.00  1.03           H  
ATOM   1093 1HB  ALA A  75      -7.308  18.421   0.416  1.00  1.03           H  
ATOM   1094 2HB  ALA A  75      -6.947  18.929   2.081  1.00  1.03           H  
ATOM   1095 3HB  ALA A  75      -5.774  19.247   0.782  1.00  1.03           H  
ATOM   1096  N   LYS A  76      -4.027  16.960  -0.147  1.00  0.98           N  
ATOM   1097  CA  LYS A  76      -3.355  16.555  -1.367  1.00  0.98           C  
ATOM   1098  C   LYS A  76      -2.307  15.493  -1.074  1.00  0.98           C  
ATOM   1099  O   LYS A  76      -1.441  15.215  -1.910  1.00  0.98           O  
ATOM   1100  CB  LYS A  76      -2.688  17.773  -1.986  1.00  0.98           C  
ATOM   1101  CG  LYS A  76      -3.665  18.864  -2.385  1.00  0.98           C  
ATOM   1102  CD  LYS A  76      -2.947  20.070  -2.941  1.00  0.98           C  
ATOM   1103  CE  LYS A  76      -3.931  21.167  -3.294  1.00  0.98           C  
ATOM   1104  NZ  LYS A  76      -3.247  22.397  -3.740  1.00  0.98           N  
ATOM   1105  H   LYS A  76      -3.477  17.466   0.550  1.00  0.98           H  
ATOM   1106  HA  LYS A  76      -4.086  16.138  -2.057  1.00  0.98           H  
ATOM   1107 1HB  LYS A  76      -1.988  18.206  -1.263  1.00  0.98           H  
ATOM   1108 2HB  LYS A  76      -2.117  17.479  -2.865  1.00  0.98           H  
ATOM   1109 1HG  LYS A  76      -4.367  18.482  -3.126  1.00  0.98           H  
ATOM   1110 2HG  LYS A  76      -4.226  19.183  -1.503  1.00  0.98           H  
ATOM   1111 1HD  LYS A  76      -2.254  20.453  -2.183  1.00  0.98           H  
ATOM   1112 2HD  LYS A  76      -2.378  19.793  -3.827  1.00  0.98           H  
ATOM   1113 1HE  LYS A  76      -4.586  20.817  -4.090  1.00  0.98           H  
ATOM   1114 2HE  LYS A  76      -4.534  21.398  -2.413  1.00  0.98           H  
ATOM   1115 1HZ  LYS A  76      -3.932  23.103  -3.959  1.00  0.98           H  
ATOM   1116 2HZ  LYS A  76      -2.649  22.725  -2.991  1.00  0.98           H  
ATOM   1117 3HZ  LYS A  76      -2.691  22.199  -4.555  1.00  0.98           H  
ATOM   1118  N   ASN A  77      -2.302  14.992   0.166  1.00  0.90           N  
ATOM   1119  CA  ASN A  77      -1.292  14.049   0.628  1.00  0.90           C  
ATOM   1120  C   ASN A  77       0.102  14.571   0.306  1.00  0.90           C  
ATOM   1121  O   ASN A  77       0.961  13.810  -0.155  1.00  0.90           O  
ATOM   1122  CB  ASN A  77      -1.505  12.659   0.054  1.00  0.90           C  
ATOM   1123  CG  ASN A  77      -2.766  11.994   0.565  1.00  0.90           C  
ATOM   1124  OD1 ASN A  77      -3.135  12.136   1.740  1.00  0.90           O  
ATOM   1125  ND2 ASN A  77      -3.428  11.261  -0.298  1.00  0.90           N  
ATOM   1126  H   ASN A  77      -3.050  15.231   0.812  1.00  0.90           H  
ATOM   1127  HA  ASN A  77      -1.368  13.984   1.715  1.00  0.90           H  
ATOM   1128 1HB  ASN A  77      -1.563  12.720  -1.032  1.00  0.90           H  
ATOM   1129 2HB  ASN A  77      -0.659  12.020   0.286  1.00  0.90           H  
ATOM   1130 1HD2 ASN A  77      -4.265  10.793  -0.016  1.00  0.90           H  
ATOM   1131 2HD2 ASN A  77      -3.092  11.167  -1.236  1.00  0.90           H  
ATOM   1132  N   THR A  78       0.321  15.878   0.517  1.00  0.81           N  
ATOM   1133  CA  THR A  78       1.599  16.474   0.165  1.00  0.81           C  
ATOM   1134  C   THR A  78       2.196  17.361   1.251  1.00  0.81           C  
ATOM   1135  O   THR A  78       1.506  18.186   1.862  1.00  0.81           O  
ATOM   1136  CB  THR A  78       1.468  17.271  -1.146  1.00  0.81           C  
ATOM   1137  OG1 THR A  78       0.998  16.398  -2.207  1.00  0.81           O  
ATOM   1138  CG2 THR A  78       2.823  17.816  -1.570  1.00  0.81           C  
ATOM   1139  H   THR A  78      -0.414  16.462   0.920  1.00  0.81           H  
ATOM   1140  HA  THR A  78       2.300  15.669  -0.005  1.00  0.81           H  
ATOM   1141  HB  THR A  78       0.762  18.092  -1.010  1.00  0.81           H  
ATOM   1142  HG1 THR A  78       0.108  16.028  -2.000  1.00  0.81           H  
ATOM   1143 1HG2 THR A  78       2.710  18.359  -2.503  1.00  0.81           H  
ATOM   1144 2HG2 THR A  78       3.214  18.483  -0.819  1.00  0.81           H  
ATOM   1145 3HG2 THR A  78       3.514  16.995  -1.714  1.00  0.81           H  
ATOM   1146  N   MET A  79       3.496  17.195   1.472  1.00  0.72           N  
ATOM   1147  CA  MET A  79       4.233  17.999   2.429  1.00  0.72           C  
ATOM   1148  C   MET A  79       5.103  18.978   1.656  1.00  0.72           C  
ATOM   1149  O   MET A  79       5.462  18.707   0.505  1.00  0.72           O  
ATOM   1150  CB  MET A  79       5.063  17.072   3.274  1.00  0.72           C  
ATOM   1151  CG  MET A  79       4.220  15.907   3.753  1.00  0.72           C  
ATOM   1152  SD  MET A  79       2.833  16.341   4.823  1.00  0.72           S  
ATOM   1153  CE  MET A  79       3.637  16.773   6.338  1.00  0.72           C  
ATOM   1154  H   MET A  79       3.982  16.469   0.953  1.00  0.72           H  
ATOM   1155  HA  MET A  79       3.543  18.562   3.049  1.00  0.72           H  
ATOM   1156 1HB  MET A  79       5.900  16.691   2.707  1.00  0.72           H  
ATOM   1157 2HB  MET A  79       5.454  17.606   4.143  1.00  0.72           H  
ATOM   1158 1HG  MET A  79       3.822  15.397   2.874  1.00  0.72           H  
ATOM   1159 2HG  MET A  79       4.825  15.220   4.252  1.00  0.72           H  
ATOM   1160 1HE  MET A  79       2.898  17.051   7.074  1.00  0.72           H  
ATOM   1161 2HE  MET A  79       4.168  15.957   6.712  1.00  0.72           H  
ATOM   1162 3HE  MET A  79       4.319  17.601   6.156  1.00  0.72           H  
ATOM   1163  N   TYR A  80       5.446  20.113   2.260  1.00  0.66           N  
ATOM   1164  CA  TYR A  80       6.279  21.080   1.544  1.00  0.66           C  
ATOM   1165  C   TYR A  80       7.456  21.642   2.335  1.00  0.66           C  
ATOM   1166  O   TYR A  80       7.383  21.844   3.549  1.00  0.66           O  
ATOM   1167  CB  TYR A  80       5.419  22.247   1.067  1.00  0.66           C  
ATOM   1168  CG  TYR A  80       4.298  21.867   0.135  1.00  0.66           C  
ATOM   1169  CD1 TYR A  80       3.056  21.471   0.643  1.00  0.66           C  
ATOM   1170  CD2 TYR A  80       4.504  21.924  -1.223  1.00  0.66           C  
ATOM   1171  CE1 TYR A  80       2.040  21.140  -0.226  1.00  0.66           C  
ATOM   1172  CE2 TYR A  80       3.491  21.596  -2.088  1.00  0.66           C  
ATOM   1173  CZ  TYR A  80       2.264  21.208  -1.601  1.00  0.66           C  
ATOM   1174  OH  TYR A  80       1.260  20.883  -2.482  1.00  0.66           O  
ATOM   1175  H   TYR A  80       5.123  20.312   3.207  1.00  0.66           H  
ATOM   1176  HA  TYR A  80       6.702  20.585   0.674  1.00  0.66           H  
ATOM   1177 1HB  TYR A  80       4.984  22.747   1.930  1.00  0.66           H  
ATOM   1178 2HB  TYR A  80       6.055  22.971   0.554  1.00  0.66           H  
ATOM   1179  HD1 TYR A  80       2.891  21.423   1.723  1.00  0.66           H  
ATOM   1180  HD2 TYR A  80       5.477  22.231  -1.610  1.00  0.66           H  
ATOM   1181  HE1 TYR A  80       1.074  20.828   0.160  1.00  0.66           H  
ATOM   1182  HE2 TYR A  80       3.659  21.642  -3.163  1.00  0.66           H  
ATOM   1183  HH  TYR A  80       1.591  20.960  -3.382  1.00  0.66           H  
ATOM   1184  N   LEU A  81       8.530  21.955   1.613  1.00  0.62           N  
ATOM   1185  CA  LEU A  81       9.696  22.629   2.180  1.00  0.62           C  
ATOM   1186  C   LEU A  81      10.036  23.857   1.353  1.00  0.62           C  
ATOM   1187  O   LEU A  81      10.319  23.760   0.157  1.00  0.62           O  
ATOM   1188  CB  LEU A  81      10.924  21.701   2.208  1.00  0.62           C  
ATOM   1189  CG  LEU A  81      12.255  22.341   2.712  1.00  0.62           C  
ATOM   1190  CD1 LEU A  81      12.108  22.728   4.178  1.00  0.62           C  
ATOM   1191  CD2 LEU A  81      13.420  21.363   2.510  1.00  0.62           C  
ATOM   1192  H   LEU A  81       8.522  21.737   0.618  1.00  0.62           H  
ATOM   1193  HA  LEU A  81       9.467  22.947   3.195  1.00  0.62           H  
ATOM   1194 1HB  LEU A  81      10.702  20.872   2.866  1.00  0.62           H  
ATOM   1195 2HB  LEU A  81      11.094  21.310   1.214  1.00  0.62           H  
ATOM   1196  HG  LEU A  81      12.451  23.247   2.149  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  81      13.023  23.177   4.521  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  81      11.293  23.433   4.286  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  81      11.899  21.840   4.766  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  81      14.343  21.827   2.852  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  81      13.236  20.465   3.075  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  81      13.509  21.120   1.467  1.00  0.62           H  
ATOM   1203  N   GLN A  82      10.015  25.023   1.977  1.00  0.59           N  
ATOM   1204  CA  GLN A  82      10.348  26.233   1.250  1.00  0.59           C  
ATOM   1205  C   GLN A  82      11.679  26.735   1.729  1.00  0.59           C  
ATOM   1206  O   GLN A  82      11.876  26.968   2.923  1.00  0.59           O  
ATOM   1207  CB  GLN A  82       9.279  27.308   1.408  1.00  0.59           C  
ATOM   1208  CG  GLN A  82       9.585  28.567   0.601  1.00  0.59           C  
ATOM   1209  CD  GLN A  82       8.449  29.571   0.609  1.00  0.59           C  
ATOM   1210  OE1 GLN A  82       7.269  29.191   0.702  1.00  0.59           O  
ATOM   1211  NE2 GLN A  82       8.789  30.854   0.513  1.00  0.59           N  
ATOM   1212  H   GLN A  82       9.774  25.067   2.964  1.00  0.59           H  
ATOM   1213  HA  GLN A  82      10.446  26.004   0.193  1.00  0.59           H  
ATOM   1214 1HB  GLN A  82       8.316  26.916   1.083  1.00  0.59           H  
ATOM   1215 2HB  GLN A  82       9.190  27.584   2.459  1.00  0.59           H  
ATOM   1216 1HG  GLN A  82      10.471  29.049   1.026  1.00  0.59           H  
ATOM   1217 2HG  GLN A  82       9.786  28.280  -0.433  1.00  0.59           H  
ATOM   1218 1HE2 GLN A  82       8.083  31.564   0.513  1.00  0.59           H  
ATOM   1219 2HE2 GLN A  82       9.775  31.119   0.451  1.00  0.59           H  
ATOM   1220  N   MET A  83      12.611  26.867   0.804  1.00  0.58           N  
ATOM   1221  CA  MET A  83      13.935  27.303   1.171  1.00  0.58           C  
ATOM   1222  C   MET A  83      14.190  28.704   0.648  1.00  0.58           C  
ATOM   1223  O   MET A  83      14.209  28.913  -0.567  1.00  0.58           O  
ATOM   1224  CB  MET A  83      14.912  26.317   0.586  1.00  0.58           C  
ATOM   1225  CG  MET A  83      14.598  24.888   0.988  1.00  0.58           C  
ATOM   1226  SD  MET A  83      15.790  23.690   0.428  1.00  0.58           S  
ATOM   1227  CE  MET A  83      15.472  23.635  -1.275  1.00  0.58           C  
ATOM   1228  H   MET A  83      12.416  26.631  -0.170  1.00  0.58           H  
ATOM   1229  HA  MET A  83      14.026  27.323   2.254  1.00  0.58           H  
ATOM   1230 1HB  MET A  83      14.893  26.379  -0.502  1.00  0.58           H  
ATOM   1231 2HB  MET A  83      15.898  26.555   0.923  1.00  0.58           H  
ATOM   1232 1HG  MET A  83      14.496  24.816   2.056  1.00  0.58           H  
ATOM   1233 2HG  MET A  83      13.635  24.622   0.544  1.00  0.58           H  
ATOM   1234 1HE  MET A  83      16.136  22.919  -1.732  1.00  0.58           H  
ATOM   1235 2HE  MET A  83      14.445  23.345  -1.435  1.00  0.58           H  
ATOM   1236 3HE  MET A  83      15.643  24.616  -1.698  1.00  0.58           H  
ATOM   1237  N   ASN A  84      14.354  29.668   1.559  1.00  0.58           N  
ATOM   1238  CA  ASN A  84      14.567  31.066   1.190  1.00  0.58           C  
ATOM   1239  C   ASN A  84      16.022  31.483   1.358  1.00  0.58           C  
ATOM   1240  O   ASN A  84      16.783  30.823   2.067  1.00  0.58           O  
ATOM   1241  CB  ASN A  84      13.667  31.969   2.018  1.00  0.58           C  
ATOM   1242  CG  ASN A  84      12.179  31.740   1.761  1.00  0.58           C  
ATOM   1243  OD1 ASN A  84      11.688  31.618   0.610  1.00  0.58           O  
ATOM   1244  ND2 ASN A  84      11.438  31.681   2.846  1.00  0.58           N  
ATOM   1245  H   ASN A  84      14.308  29.453   2.557  1.00  0.58           H  
ATOM   1246  HA  ASN A  84      14.325  31.189   0.138  1.00  0.58           H  
ATOM   1247 1HB  ASN A  84      13.872  31.812   3.076  1.00  0.58           H  
ATOM   1248 2HB  ASN A  84      13.904  33.010   1.797  1.00  0.58           H  
ATOM   1249 1HD2 ASN A  84      10.451  31.533   2.780  1.00  0.58           H  
ATOM   1250 2HD2 ASN A  84      11.860  31.788   3.753  1.00  0.58           H  
ATOM   1251  N   SER A  85      16.404  32.583   0.703  1.00  0.58           N  
ATOM   1252  CA  SER A  85      17.745  33.150   0.831  1.00  0.58           C  
ATOM   1253  C   SER A  85      18.820  32.094   0.601  1.00  0.58           C  
ATOM   1254  O   SER A  85      19.758  31.960   1.392  1.00  0.58           O  
ATOM   1255  CB  SER A  85      17.917  33.779   2.200  1.00  0.58           C  
ATOM   1256  OG  SER A  85      16.990  34.812   2.403  1.00  0.58           O  
ATOM   1257  H   SER A  85      15.740  33.047   0.095  1.00  0.58           H  
ATOM   1258  HA  SER A  85      17.859  33.925   0.072  1.00  0.58           H  
ATOM   1259 1HB  SER A  85      17.796  33.020   2.974  1.00  0.58           H  
ATOM   1260 2HB  SER A  85      18.927  34.172   2.289  1.00  0.58           H  
ATOM   1261  HG  SER A  85      17.164  35.462   1.717  1.00  0.58           H  
ATOM   1262  N   LEU A  86      18.675  31.355  -0.491  1.00  0.59           N  
ATOM   1263  CA  LEU A  86      19.568  30.254  -0.823  1.00  0.59           C  
ATOM   1264  C   LEU A  86      21.023  30.633  -1.030  1.00  0.59           C  
ATOM   1265  O   LEU A  86      21.346  31.687  -1.577  1.00  0.59           O  
ATOM   1266  CB  LEU A  86      19.020  29.546  -2.054  1.00  0.59           C  
ATOM   1267  CG  LEU A  86      17.754  28.716  -1.790  1.00  0.59           C  
ATOM   1268  CD1 LEU A  86      17.171  28.266  -3.060  1.00  0.59           C  
ATOM   1269  CD2 LEU A  86      18.126  27.506  -0.951  1.00  0.59           C  
ATOM   1270  H   LEU A  86      17.879  31.551  -1.107  1.00  0.59           H  
ATOM   1271  HA  LEU A  86      19.534  29.545   0.004  1.00  0.59           H  
ATOM   1272 1HB  LEU A  86      18.778  30.294  -2.812  1.00  0.59           H  
ATOM   1273 2HB  LEU A  86      19.780  28.904  -2.441  1.00  0.59           H  
ATOM   1274  HG  LEU A  86      17.008  29.326  -1.263  1.00  0.59           H  
ATOM   1275 1HD1 LEU A  86      16.288  27.688  -2.840  1.00  0.59           H  
ATOM   1276 2HD1 LEU A  86      16.911  29.142  -3.623  1.00  0.59           H  
ATOM   1277 3HD1 LEU A  86      17.881  27.661  -3.614  1.00  0.59           H  
ATOM   1278 1HD2 LEU A  86      17.256  26.915  -0.778  1.00  0.59           H  
ATOM   1279 2HD2 LEU A  86      18.860  26.907  -1.482  1.00  0.59           H  
ATOM   1280 3HD2 LEU A  86      18.549  27.834   0.002  1.00  0.59           H  
ATOM   1281  N   LYS A  87      21.909  29.755  -0.574  1.00  0.60           N  
ATOM   1282  CA  LYS A  87      23.351  29.932  -0.731  1.00  0.60           C  
ATOM   1283  C   LYS A  87      23.916  28.770  -1.548  1.00  0.60           C  
ATOM   1284  O   LYS A  87      23.303  27.714  -1.584  1.00  0.60           O  
ATOM   1285  CB  LYS A  87      24.023  29.986   0.646  1.00  0.60           C  
ATOM   1286  CG  LYS A  87      23.639  31.183   1.494  1.00  0.60           C  
ATOM   1287  CD  LYS A  87      24.422  31.187   2.801  1.00  0.60           C  
ATOM   1288  CE  LYS A  87      24.058  32.381   3.669  1.00  0.60           C  
ATOM   1289  NZ  LYS A  87      24.846  32.402   4.935  1.00  0.60           N  
ATOM   1290  H   LYS A  87      21.565  28.918  -0.082  1.00  0.60           H  
ATOM   1291  HA  LYS A  87      23.517  30.871  -1.248  1.00  0.60           H  
ATOM   1292 1HB  LYS A  87      23.731  29.094   1.212  1.00  0.60           H  
ATOM   1293 2HB  LYS A  87      25.102  29.966   0.556  1.00  0.60           H  
ATOM   1294 1HG  LYS A  87      23.844  32.103   0.945  1.00  0.60           H  
ATOM   1295 2HG  LYS A  87      22.569  31.144   1.718  1.00  0.60           H  
ATOM   1296 1HD  LYS A  87      24.207  30.266   3.351  1.00  0.60           H  
ATOM   1297 2HD  LYS A  87      25.492  31.213   2.587  1.00  0.60           H  
ATOM   1298 1HE  LYS A  87      24.252  33.298   3.115  1.00  0.60           H  
ATOM   1299 2HE  LYS A  87      22.995  32.333   3.914  1.00  0.60           H  
ATOM   1300 1HZ  LYS A  87      24.581  33.206   5.487  1.00  0.60           H  
ATOM   1301 2HZ  LYS A  87      24.665  31.557   5.459  1.00  0.60           H  
ATOM   1302 3HZ  LYS A  87      25.832  32.453   4.715  1.00  0.60           H  
ATOM   1303  N   PRO A  88      25.080  28.890  -2.211  1.00  0.60           N  
ATOM   1304  CA  PRO A  88      25.770  27.796  -2.898  1.00  0.60           C  
ATOM   1305  C   PRO A  88      25.907  26.557  -2.003  1.00  0.60           C  
ATOM   1306  O   PRO A  88      25.846  25.414  -2.472  1.00  0.60           O  
ATOM   1307  CB  PRO A  88      27.127  28.425  -3.214  1.00  0.60           C  
ATOM   1308  CG  PRO A  88      26.816  29.901  -3.377  1.00  0.60           C  
ATOM   1309  CD  PRO A  88      25.756  30.196  -2.332  1.00  0.60           C  
ATOM   1310  HA  PRO A  88      25.233  27.549  -3.822  1.00  0.60           H  
ATOM   1311 1HB  PRO A  88      27.839  28.217  -2.402  1.00  0.60           H  
ATOM   1312 2HB  PRO A  88      27.539  27.971  -4.130  1.00  0.60           H  
ATOM   1313 1HG  PRO A  88      27.730  30.499  -3.238  1.00  0.60           H  
ATOM   1314 2HG  PRO A  88      26.466  30.092  -4.402  1.00  0.60           H  
ATOM   1315 1HD  PRO A  88      26.222  30.502  -1.388  1.00  0.60           H  
ATOM   1316 2HD  PRO A  88      25.086  30.954  -2.732  1.00  0.60           H  
ATOM   1317  N   GLU A  89      26.000  26.802  -0.692  1.00  0.60           N  
ATOM   1318  CA  GLU A  89      26.139  25.801   0.360  1.00  0.60           C  
ATOM   1319  C   GLU A  89      24.919  24.876   0.444  1.00  0.60           C  
ATOM   1320  O   GLU A  89      24.996  23.784   1.006  1.00  0.60           O  
ATOM   1321  CB  GLU A  89      26.327  26.507   1.702  1.00  0.60           C  
ATOM   1322  CG  GLU A  89      27.636  27.282   1.824  1.00  0.60           C  
ATOM   1323  CD  GLU A  89      27.782  28.017   3.143  1.00  0.60           C  
ATOM   1324  OE1 GLU A  89      26.860  27.998   3.926  1.00  0.60           O  
ATOM   1325  OE2 GLU A  89      28.817  28.603   3.360  1.00  0.60           O  
ATOM   1326  H   GLU A  89      26.018  27.764  -0.395  1.00  0.60           H  
ATOM   1327  HA  GLU A  89      27.018  25.193   0.145  1.00  0.60           H  
ATOM   1328 1HB  GLU A  89      25.505  27.208   1.859  1.00  0.60           H  
ATOM   1329 2HB  GLU A  89      26.290  25.774   2.507  1.00  0.60           H  
ATOM   1330 1HG  GLU A  89      28.468  26.587   1.713  1.00  0.60           H  
ATOM   1331 2HG  GLU A  89      27.688  28.001   1.005  1.00  0.60           H  
ATOM   1332  N   ASP A  90      23.789  25.326  -0.097  1.00  0.59           N  
ATOM   1333  CA  ASP A  90      22.551  24.573  -0.067  1.00  0.59           C  
ATOM   1334  C   ASP A  90      22.429  23.601  -1.244  1.00  0.59           C  
ATOM   1335  O   ASP A  90      21.435  22.866  -1.334  1.00  0.59           O  
ATOM   1336  CB  ASP A  90      21.352  25.535  -0.072  1.00  0.59           C  
ATOM   1337  CG  ASP A  90      21.170  26.378   1.243  1.00  0.59           C  
ATOM   1338  OD1 ASP A  90      21.194  25.821   2.345  1.00  0.59           O  
ATOM   1339  OD2 ASP A  90      21.051  27.591   1.144  1.00  0.59           O  
ATOM   1340  H   ASP A  90      23.782  26.224  -0.572  1.00  0.59           H  
ATOM   1341  HA  ASP A  90      22.538  23.989   0.847  1.00  0.59           H  
ATOM   1342 1HB  ASP A  90      21.454  26.220  -0.909  1.00  0.59           H  
ATOM   1343 2HB  ASP A  90      20.438  24.967  -0.242  1.00  0.59           H  
ATOM   1344  N   THR A  91      23.424  23.581  -2.152  1.00  0.57           N  
ATOM   1345  CA  THR A  91      23.370  22.626  -3.256  1.00  0.57           C  
ATOM   1346  C   THR A  91      23.372  21.211  -2.688  1.00  0.57           C  
ATOM   1347  O   THR A  91      24.286  20.830  -1.953  1.00  0.57           O  
ATOM   1348  CB  THR A  91      24.583  22.787  -4.195  1.00  0.57           C  
ATOM   1349  OG1 THR A  91      24.608  24.119  -4.745  1.00  0.57           O  
ATOM   1350  CG2 THR A  91      24.582  21.728  -5.299  1.00  0.57           C  
ATOM   1351  H   THR A  91      24.227  24.209  -2.080  1.00  0.57           H  
ATOM   1352  HA  THR A  91      22.451  22.784  -3.814  1.00  0.57           H  
ATOM   1353  HB  THR A  91      25.491  22.659  -3.607  1.00  0.57           H  
ATOM   1354  HG1 THR A  91      24.960  24.730  -4.049  1.00  0.57           H  
ATOM   1355 1HG2 THR A  91      25.463  21.859  -5.923  1.00  0.57           H  
ATOM   1356 2HG2 THR A  91      24.603  20.737  -4.845  1.00  0.57           H  
ATOM   1357 3HG2 THR A  91      23.711  21.810  -5.902  1.00  0.57           H  
ATOM   1358  N   ALA A  92      22.358  20.428  -3.035  1.00  0.56           N  
ATOM   1359  CA  ALA A  92      22.251  19.074  -2.497  1.00  0.56           C  
ATOM   1360  C   ALA A  92      21.115  18.296  -3.111  1.00  0.56           C  
ATOM   1361  O   ALA A  92      20.207  18.872  -3.721  1.00  0.56           O  
ATOM   1362  CB  ALA A  92      22.052  19.113  -0.988  1.00  0.56           C  
ATOM   1363  H   ALA A  92      21.659  20.798  -3.681  1.00  0.56           H  
ATOM   1364  HA  ALA A  92      23.164  18.544  -2.737  1.00  0.56           H  
ATOM   1365 1HB  ALA A  92      21.986  18.105  -0.619  1.00  0.56           H  
ATOM   1366 2HB  ALA A  92      22.866  19.617  -0.485  1.00  0.56           H  
ATOM   1367 3HB  ALA A  92      21.137  19.631  -0.770  1.00  0.56           H  
ATOM   1368  N   VAL A  93      21.130  16.985  -2.905  1.00  0.56           N  
ATOM   1369  CA  VAL A  93      19.935  16.230  -3.225  1.00  0.56           C  
ATOM   1370  C   VAL A  93      19.083  16.218  -1.967  1.00  0.56           C  
ATOM   1371  O   VAL A  93      19.580  15.913  -0.883  1.00  0.56           O  
ATOM   1372  CB  VAL A  93      20.231  14.795  -3.678  1.00  0.56           C  
ATOM   1373  CG1 VAL A  93      18.910  14.061  -3.939  1.00  0.56           C  
ATOM   1374  CG2 VAL A  93      21.058  14.825  -4.921  1.00  0.56           C  
ATOM   1375  H   VAL A  93      21.940  16.533  -2.475  1.00  0.56           H  
ATOM   1376  HA  VAL A  93      19.398  16.733  -4.016  1.00  0.56           H  
ATOM   1377  HB  VAL A  93      20.765  14.270  -2.887  1.00  0.56           H  
ATOM   1378 1HG1 VAL A  93      19.112  13.041  -4.255  1.00  0.56           H  
ATOM   1379 2HG1 VAL A  93      18.300  14.044  -3.042  1.00  0.56           H  
ATOM   1380 3HG1 VAL A  93      18.373  14.572  -4.719  1.00  0.56           H  
ATOM   1381 1HG2 VAL A  93      21.270  13.809  -5.243  1.00  0.56           H  
ATOM   1382 2HG2 VAL A  93      20.508  15.348  -5.702  1.00  0.56           H  
ATOM   1383 3HG2 VAL A  93      21.995  15.347  -4.725  1.00  0.56           H  
ATOM   1384  N   TYR A  94      17.829  16.608  -2.094  1.00  0.56           N  
ATOM   1385  CA  TYR A  94      16.916  16.669  -0.969  1.00  0.56           C  
ATOM   1386  C   TYR A  94      16.031  15.459  -0.956  1.00  0.56           C  
ATOM   1387  O   TYR A  94      15.560  15.032  -2.004  1.00  0.56           O  
ATOM   1388  CB  TYR A  94      16.122  17.963  -1.041  1.00  0.56           C  
ATOM   1389  CG  TYR A  94      16.978  19.156  -0.642  1.00  0.56           C  
ATOM   1390  CD1 TYR A  94      17.853  19.712  -1.543  1.00  0.56           C  
ATOM   1391  CD2 TYR A  94      16.868  19.697   0.640  1.00  0.56           C  
ATOM   1392  CE1 TYR A  94      18.641  20.782  -1.171  1.00  0.56           C  
ATOM   1393  CE2 TYR A  94      17.655  20.780   1.001  1.00  0.56           C  
ATOM   1394  CZ  TYR A  94      18.553  21.314   0.087  1.00  0.56           C  
ATOM   1395  OH  TYR A  94      19.374  22.388   0.414  1.00  0.56           O  
ATOM   1396  H   TYR A  94      17.499  16.860  -3.018  1.00  0.56           H  
ATOM   1397  HA  TYR A  94      17.491  16.668  -0.047  1.00  0.56           H  
ATOM   1398 1HB  TYR A  94      15.765  18.114  -2.061  1.00  0.56           H  
ATOM   1399 2HB  TYR A  94      15.273  17.915  -0.384  1.00  0.56           H  
ATOM   1400  HD1 TYR A  94      17.941  19.293  -2.547  1.00  0.56           H  
ATOM   1401  HD2 TYR A  94      16.167  19.264   1.358  1.00  0.56           H  
ATOM   1402  HE1 TYR A  94      19.354  21.208  -1.873  1.00  0.56           H  
ATOM   1403  HE2 TYR A  94      17.575  21.201   2.000  1.00  0.56           H  
ATOM   1404  HH  TYR A  94      20.057  22.514  -0.299  1.00  0.56           H  
ATOM   1405  N   TYR A  95      15.820  14.906   0.233  1.00  0.59           N  
ATOM   1406  CA  TYR A  95      15.006  13.713   0.403  1.00  0.59           C  
ATOM   1407  C   TYR A  95      13.937  13.895   1.456  1.00  0.59           C  
ATOM   1408  O   TYR A  95      14.161  14.511   2.499  1.00  0.59           O  
ATOM   1409  CB  TYR A  95      15.879  12.541   0.854  1.00  0.59           C  
ATOM   1410  CG  TYR A  95      16.977  12.142  -0.077  1.00  0.59           C  
ATOM   1411  CD1 TYR A  95      18.194  12.816  -0.032  1.00  0.59           C  
ATOM   1412  CD2 TYR A  95      16.800  11.083  -0.945  1.00  0.59           C  
ATOM   1413  CE1 TYR A  95      19.216  12.435  -0.864  1.00  0.59           C  
ATOM   1414  CE2 TYR A  95      17.831  10.700  -1.774  1.00  0.59           C  
ATOM   1415  CZ  TYR A  95      19.035  11.369  -1.739  1.00  0.59           C  
ATOM   1416  OH  TYR A  95      20.061  10.980  -2.578  1.00  0.59           O  
ATOM   1417  H   TYR A  95      16.266  15.323   1.046  1.00  0.59           H  
ATOM   1418  HA  TYR A  95      14.511  13.477  -0.538  1.00  0.59           H  
ATOM   1419 1HB  TYR A  95      16.331  12.787   1.817  1.00  0.59           H  
ATOM   1420 2HB  TYR A  95      15.241  11.671   1.014  1.00  0.59           H  
ATOM   1421  HD1 TYR A  95      18.337  13.651   0.661  1.00  0.59           H  
ATOM   1422  HD2 TYR A  95      15.845  10.548  -0.973  1.00  0.59           H  
ATOM   1423  HE1 TYR A  95      20.159  12.966  -0.831  1.00  0.59           H  
ATOM   1424  HE2 TYR A  95      17.692   9.863  -2.461  1.00  0.59           H  
ATOM   1425  HH  TYR A  95      19.755  10.265  -3.144  1.00  0.59           H  
ATOM   1426  N   CYS A  96      12.802  13.277   1.203  1.00  0.65           N  
ATOM   1427  CA  CYS A  96      11.661  13.218   2.099  1.00  0.65           C  
ATOM   1428  C   CYS A  96      11.651  11.895   2.859  1.00  0.65           C  
ATOM   1429  O   CYS A  96      11.936  10.831   2.286  1.00  0.65           O  
ATOM   1430  CB  CYS A  96      10.397  13.382   1.288  1.00  0.65           C  
ATOM   1431  SG  CYS A  96       8.857  13.324   2.151  1.00  0.65           S  
ATOM   1432  H   CYS A  96      12.701  12.817   0.297  1.00  0.65           H  
ATOM   1433  HA  CYS A  96      11.729  14.039   2.813  1.00  0.65           H  
ATOM   1434 1HB  CYS A  96      10.453  14.336   0.771  1.00  0.65           H  
ATOM   1435 2HB  CYS A  96      10.375  12.606   0.523  1.00  0.65           H  
ATOM   1436  N   ALA A  97      11.335  11.958   4.153  1.00  0.78           N  
ATOM   1437  CA  ALA A  97      11.266  10.747   4.960  1.00  0.78           C  
ATOM   1438  C   ALA A  97      10.119  10.772   5.985  1.00  0.78           C  
ATOM   1439  O   ALA A  97       9.709  11.833   6.460  1.00  0.78           O  
ATOM   1440  CB  ALA A  97      12.585  10.549   5.658  1.00  0.78           C  
ATOM   1441  H   ALA A  97      11.174  12.867   4.579  1.00  0.78           H  
ATOM   1442  HA  ALA A  97      11.096   9.919   4.286  1.00  0.78           H  
ATOM   1443 1HB  ALA A  97      12.568   9.618   6.208  1.00  0.78           H  
ATOM   1444 2HB  ALA A  97      13.350  10.513   4.923  1.00  0.78           H  
ATOM   1445 3HB  ALA A  97      12.762  11.376   6.328  1.00  0.78           H  
ATOM   1446  N   THR A  98       9.634   9.574   6.336  1.00  0.99           N  
ATOM   1447  CA  THR A  98       8.517   9.375   7.282  1.00  0.99           C  
ATOM   1448  C   THR A  98       8.874   8.571   8.547  1.00  0.99           C  
ATOM   1449  O   THR A  98       9.489   7.496   8.443  1.00  0.99           O  
ATOM   1450  CB  THR A  98       7.379   8.643   6.543  1.00  0.99           C  
ATOM   1451  OG1 THR A  98       6.946   9.427   5.450  1.00  0.99           O  
ATOM   1452  CG2 THR A  98       6.216   8.367   7.430  1.00  0.99           C  
ATOM   1453  H   THR A  98      10.057   8.762   5.885  1.00  0.99           H  
ATOM   1454  HA  THR A  98       8.169  10.351   7.606  1.00  0.99           H  
ATOM   1455  HB  THR A  98       7.761   7.705   6.169  1.00  0.99           H  
ATOM   1456  HG1 THR A  98       6.453  10.172   5.781  1.00  0.99           H  
ATOM   1457 1HG2 THR A  98       5.438   7.846   6.869  1.00  0.99           H  
ATOM   1458 2HG2 THR A  98       6.533   7.748   8.262  1.00  0.99           H  
ATOM   1459 3HG2 THR A  98       5.832   9.308   7.792  1.00  0.99           H  
ATOM   1460  N   SER A  99       8.430   9.073   9.733  1.00  1.34           N  
ATOM   1461  CA  SER A  99       8.685   8.388  11.022  1.00  1.34           C  
ATOM   1462  C   SER A  99       7.592   8.583  12.100  1.00  1.34           C  
ATOM   1463  O   SER A  99       6.937   9.627  12.162  1.00  1.34           O  
ATOM   1464  CB  SER A  99       9.959   8.944  11.636  1.00  1.34           C  
ATOM   1465  OG  SER A  99       9.805  10.290  11.989  1.00  1.34           O  
ATOM   1466  H   SER A  99       7.939   9.970   9.722  1.00  1.34           H  
ATOM   1467  HA  SER A  99       8.809   7.329  10.798  1.00  1.34           H  
ATOM   1468 1HB  SER A  99      10.242   8.386  12.519  1.00  1.34           H  
ATOM   1469 2HB  SER A  99      10.747   8.846  10.959  1.00  1.34           H  
ATOM   1470  HG  SER A  99      10.678  10.578  12.286  1.00  1.34           H  
ATOM   1471  N   PRO A 100       7.439   7.633  13.052  1.00  1.87           N  
ATOM   1472  CA  PRO A 100       6.535   7.686  14.196  1.00  1.87           C  
ATOM   1473  C   PRO A 100       7.082   8.532  15.338  1.00  1.87           C  
ATOM   1474  O   PRO A 100       7.355   8.031  16.417  1.00  1.87           O  
ATOM   1475  CB  PRO A 100       6.438   6.219  14.603  1.00  1.87           C  
ATOM   1476  CG  PRO A 100       7.784   5.646  14.246  1.00  1.87           C  
ATOM   1477  CD  PRO A 100       8.179   6.351  12.960  1.00  1.87           C  
ATOM   1478  HA  PRO A 100       5.556   8.068  13.868  1.00  1.87           H  
ATOM   1479 1HB  PRO A 100       6.209   6.145  15.678  1.00  1.87           H  
ATOM   1480 2HB  PRO A 100       5.610   5.735  14.062  1.00  1.87           H  
ATOM   1481 1HG  PRO A 100       8.506   5.828  15.061  1.00  1.87           H  
ATOM   1482 2HG  PRO A 100       7.718   4.555  14.114  1.00  1.87           H  
ATOM   1483 1HD  PRO A 100       9.266   6.476  12.953  1.00  1.87           H  
ATOM   1484 2HD  PRO A 100       7.825   5.764  12.103  1.00  1.87           H  
ATOM   1485  N   LEU A 101       7.248   9.810  15.078  1.00  2.60           N  
ATOM   1486  CA  LEU A 101       7.811  10.756  16.044  1.00  2.60           C  
ATOM   1487  C   LEU A 101       6.944  10.783  17.305  1.00  2.60           C  
ATOM   1488  O   LEU A 101       5.718  10.845  17.204  1.00  2.60           O  
ATOM   1489  CB  LEU A 101       7.847  12.136  15.391  1.00  2.60           C  
ATOM   1490  CG  LEU A 101       8.601  13.257  16.060  1.00  2.60           C  
ATOM   1491  CD1 LEU A 101      10.054  12.953  15.994  1.00  2.60           C  
ATOM   1492  CD2 LEU A 101       8.308  14.579  15.327  1.00  2.60           C  
ATOM   1493  H   LEU A 101       6.994  10.128  14.145  1.00  2.60           H  
ATOM   1494  HA  LEU A 101       8.820  10.439  16.311  1.00  2.60           H  
ATOM   1495 1HB  LEU A 101       8.300  12.002  14.426  1.00  2.60           H  
ATOM   1496 2HB  LEU A 101       6.823  12.467  15.264  1.00  2.60           H  
ATOM   1497  HG  LEU A 101       8.304  13.320  17.111  1.00  2.60           H  
ATOM   1498 1HD1 LEU A 101      10.623  13.740  16.488  1.00  2.60           H  
ATOM   1499 2HD1 LEU A 101      10.229  12.014  16.475  1.00  2.60           H  
ATOM   1500 3HD1 LEU A 101      10.360  12.880  14.951  1.00  2.60           H  
ATOM   1501 1HD2 LEU A 101       8.854  15.395  15.776  1.00  2.60           H  
ATOM   1502 2HD2 LEU A 101       8.616  14.491  14.296  1.00  2.60           H  
ATOM   1503 3HD2 LEU A 101       7.246  14.783  15.374  1.00  2.60           H  
ATOM   1504  N   TYR A 102       7.563  10.707  18.487  1.00  3.49           N  
ATOM   1505  CA  TYR A 102       6.795  10.703  19.741  1.00  3.49           C  
ATOM   1506  C   TYR A 102       7.029  11.996  20.489  1.00  3.49           C  
ATOM   1507  O   TYR A 102       7.808  12.825  20.032  1.00  3.49           O  
ATOM   1508  CB  TYR A 102       7.134   9.506  20.634  1.00  3.49           C  
ATOM   1509  CG  TYR A 102       6.789   8.168  20.025  1.00  3.49           C  
ATOM   1510  CD1 TYR A 102       7.769   7.425  19.423  1.00  3.49           C  
ATOM   1511  CD2 TYR A 102       5.484   7.704  20.045  1.00  3.49           C  
ATOM   1512  CE1 TYR A 102       7.472   6.206  18.843  1.00  3.49           C  
ATOM   1513  CE2 TYR A 102       5.176   6.486  19.464  1.00  3.49           C  
ATOM   1514  CZ  TYR A 102       6.167   5.737  18.865  1.00  3.49           C  
ATOM   1515  OH  TYR A 102       5.862   4.524  18.287  1.00  3.49           O  
ATOM   1516  H   TYR A 102       8.587  10.680  18.519  1.00  3.49           H  
ATOM   1517  HA  TYR A 102       5.732  10.653  19.502  1.00  3.49           H  
ATOM   1518 1HB  TYR A 102       8.203   9.512  20.853  1.00  3.49           H  
ATOM   1519 2HB  TYR A 102       6.607   9.594  21.582  1.00  3.49           H  
ATOM   1520  HD1 TYR A 102       8.787   7.801  19.409  1.00  3.49           H  
ATOM   1521  HD2 TYR A 102       4.702   8.298  20.515  1.00  3.49           H  
ATOM   1522  HE1 TYR A 102       8.264   5.625  18.369  1.00  3.49           H  
ATOM   1523  HE2 TYR A 102       4.150   6.120  19.478  1.00  3.49           H  
ATOM   1524  HH  TYR A 102       6.648   4.165  17.869  1.00  3.49           H  
ATOM   1525  N   SER A 103       6.323  12.221  21.593  1.00  4.36           N  
ATOM   1526  CA  SER A 103       6.599  13.437  22.350  1.00  4.36           C  
ATOM   1527  C   SER A 103       6.381  13.305  23.854  1.00  4.36           C  
ATOM   1528  O   SER A 103       5.584  12.483  24.316  1.00  4.36           O  
ATOM   1529  CB  SER A 103       5.728  14.568  21.828  1.00  4.36           C  
ATOM   1530  OG  SER A 103       4.369  14.304  22.050  1.00  4.36           O  
ATOM   1531  H   SER A 103       5.648  11.550  21.928  1.00  4.36           H  
ATOM   1532  HA  SER A 103       7.642  13.693  22.192  1.00  4.36           H  
ATOM   1533 1HB  SER A 103       6.001  15.493  22.331  1.00  4.36           H  
ATOM   1534 2HB  SER A 103       5.908  14.713  20.764  1.00  4.36           H  
ATOM   1535  HG  SER A 103       3.897  15.096  21.767  1.00  4.36           H  
ATOM   1536  N   THR A 104       7.083  14.159  24.598  1.00  4.98           N  
ATOM   1537  CA  THR A 104       6.933  14.290  26.047  1.00  4.98           C  
ATOM   1538  C   THR A 104       6.826  15.758  26.407  1.00  4.98           C  
ATOM   1539  O   THR A 104       7.649  16.561  25.979  1.00  4.98           O  
ATOM   1540  CB  THR A 104       8.095  13.631  26.811  1.00  4.98           C  
ATOM   1541  OG1 THR A 104       8.138  12.233  26.504  1.00  4.98           O  
ATOM   1542  CG2 THR A 104       7.921  13.814  28.307  1.00  4.98           C  
ATOM   1543  H   THR A 104       7.725  14.778  24.098  1.00  4.98           H  
ATOM   1544  HA  THR A 104       6.008  13.800  26.349  1.00  4.98           H  
ATOM   1545  HB  THR A 104       9.036  14.089  26.503  1.00  4.98           H  
ATOM   1546  HG1 THR A 104       7.263  11.848  26.636  1.00  4.98           H  
ATOM   1547 1HG2 THR A 104       8.751  13.343  28.830  1.00  4.98           H  
ATOM   1548 2HG2 THR A 104       7.904  14.870  28.542  1.00  4.98           H  
ATOM   1549 3HG2 THR A 104       6.985  13.357  28.624  1.00  4.98           H  
ATOM   1550  N   ASN A 105       5.803  16.126  27.173  1.00  5.23           N  
ATOM   1551  CA  ASN A 105       5.583  17.528  27.544  1.00  5.23           C  
ATOM   1552  C   ASN A 105       5.541  18.401  26.285  1.00  5.23           C  
ATOM   1553  O   ASN A 105       6.057  19.522  26.258  1.00  5.23           O  
ATOM   1554  CB  ASN A 105       6.652  18.014  28.511  1.00  5.23           C  
ATOM   1555  CG  ASN A 105       6.631  17.271  29.825  1.00  5.23           C  
ATOM   1556  OD1 ASN A 105       5.566  16.888  30.323  1.00  5.23           O  
ATOM   1557  ND2 ASN A 105       7.792  17.064  30.396  1.00  5.23           N  
ATOM   1558  H   ASN A 105       5.164  15.419  27.508  1.00  5.23           H  
ATOM   1559  HA  ASN A 105       4.608  17.614  28.028  1.00  5.23           H  
ATOM   1560 1HB  ASN A 105       7.642  17.917  28.068  1.00  5.23           H  
ATOM   1561 2HB  ASN A 105       6.495  19.072  28.710  1.00  5.23           H  
ATOM   1562 1HD2 ASN A 105       7.840  16.578  31.271  1.00  5.23           H  
ATOM   1563 2HD2 ASN A 105       8.629  17.393  29.960  1.00  5.23           H  
ATOM   1564  N   ASP A 106       4.926  17.849  25.236  1.00  5.16           N  
ATOM   1565  CA  ASP A 106       4.759  18.451  23.913  1.00  5.16           C  
ATOM   1566  C   ASP A 106       6.072  18.660  23.123  1.00  5.16           C  
ATOM   1567  O   ASP A 106       6.047  19.253  22.043  1.00  5.16           O  
ATOM   1568  CB  ASP A 106       4.005  19.781  24.027  1.00  5.16           C  
ATOM   1569  CG  ASP A 106       2.611  19.596  24.627  1.00  5.16           C  
ATOM   1570  OD1 ASP A 106       1.943  18.659  24.255  1.00  5.16           O  
ATOM   1571  OD2 ASP A 106       2.238  20.379  25.466  1.00  5.16           O  
ATOM   1572  H   ASP A 106       4.542  16.926  25.373  1.00  5.16           H  
ATOM   1573  HA  ASP A 106       4.137  17.776  23.325  1.00  5.16           H  
ATOM   1574 1HB  ASP A 106       4.565  20.495  24.624  1.00  5.16           H  
ATOM   1575 2HB  ASP A 106       3.895  20.214  23.033  1.00  5.16           H  
ATOM   1576  N   ARG A 107       7.203  18.144  23.615  1.00  4.82           N  
ATOM   1577  CA  ARG A 107       8.463  18.242  22.883  1.00  4.82           C  
ATOM   1578  C   ARG A 107       8.677  16.969  22.081  1.00  4.82           C  
ATOM   1579  O   ARG A 107       8.546  15.867  22.620  1.00  4.82           O  
ATOM   1580  CB  ARG A 107       9.641  18.407  23.834  1.00  4.82           C  
ATOM   1581  CG  ARG A 107       9.916  19.822  24.343  1.00  4.82           C  
ATOM   1582  CD  ARG A 107       8.913  20.274  25.358  1.00  4.82           C  
ATOM   1583  NE  ARG A 107       9.318  21.529  25.995  1.00  4.82           N  
ATOM   1584  CZ  ARG A 107       8.617  22.199  26.942  1.00  4.82           C  
ATOM   1585  NH1 ARG A 107       7.458  21.749  27.381  1.00  4.82           N  
ATOM   1586  NH2 ARG A 107       9.106  23.327  27.436  1.00  4.82           N  
ATOM   1587  H   ARG A 107       7.208  17.678  24.519  1.00  4.82           H  
ATOM   1588  HA  ARG A 107       8.421  19.092  22.201  1.00  4.82           H  
ATOM   1589 1HB  ARG A 107       9.485  17.777  24.707  1.00  4.82           H  
ATOM   1590 2HB  ARG A 107      10.547  18.054  23.340  1.00  4.82           H  
ATOM   1591 1HG  ARG A 107      10.903  19.854  24.803  1.00  4.82           H  
ATOM   1592 2HG  ARG A 107       9.883  20.517  23.504  1.00  4.82           H  
ATOM   1593 1HD  ARG A 107       7.959  20.441  24.863  1.00  4.82           H  
ATOM   1594 2HD  ARG A 107       8.791  19.512  26.132  1.00  4.82           H  
ATOM   1595  HE  ARG A 107      10.198  21.928  25.703  1.00  4.82           H  
ATOM   1596 1HH1 ARG A 107       7.051  20.873  27.006  1.00  4.82           H  
ATOM   1597 2HH1 ARG A 107       6.954  22.265  28.084  1.00  4.82           H  
ATOM   1598 1HH2 ARG A 107       9.993  23.681  27.107  1.00  4.82           H  
ATOM   1599 2HH2 ARG A 107       8.591  23.832  28.141  1.00  4.82           H  
ATOM   1600  N   CYS A 108       9.042  17.084  20.810  1.00  4.23           N  
ATOM   1601  CA  CYS A 108       9.218  15.859  20.037  1.00  4.23           C  
ATOM   1602  C   CYS A 108      10.508  15.100  20.300  1.00  4.23           C  
ATOM   1603  O   CYS A 108      11.569  15.679  20.541  1.00  4.23           O  
ATOM   1604  CB  CYS A 108       9.069  16.126  18.562  1.00  4.23           C  
ATOM   1605  SG  CYS A 108       7.377  16.601  18.125  1.00  4.23           S  
ATOM   1606  H   CYS A 108       9.144  17.993  20.365  1.00  4.23           H  
ATOM   1607  HA  CYS A 108       8.399  15.197  20.300  1.00  4.23           H  
ATOM   1608 1HB  CYS A 108       9.751  16.905  18.253  1.00  4.23           H  
ATOM   1609 2HB  CYS A 108       9.333  15.235  18.031  1.00  4.23           H  
ATOM   1610  HG  CYS A 108       6.809  15.474  18.563  1.00  4.23           H  
ATOM   1611  N   ILE A 109      10.370  13.784  20.231  1.00  3.49           N  
ATOM   1612  CA  ILE A 109      11.416  12.800  20.413  1.00  3.49           C  
ATOM   1613  C   ILE A 109      11.774  12.109  19.113  1.00  3.49           C  
ATOM   1614  O   ILE A 109      10.970  11.354  18.555  1.00  3.49           O  
ATOM   1615  CB  ILE A 109      10.910  11.734  21.385  1.00  3.49           C  
ATOM   1616  CG1 ILE A 109      10.561  12.384  22.708  1.00  3.49           C  
ATOM   1617  CG2 ILE A 109      11.926  10.629  21.544  1.00  3.49           C  
ATOM   1618  CD1 ILE A 109       9.815  11.482  23.625  1.00  3.49           C  
ATOM   1619  H   ILE A 109       9.442  13.439  20.045  1.00  3.49           H  
ATOM   1620  HA  ILE A 109      12.299  13.291  20.816  1.00  3.49           H  
ATOM   1621  HB  ILE A 109       9.994  11.307  20.990  1.00  3.49           H  
ATOM   1622 1HG1 ILE A 109      11.478  12.698  23.200  1.00  3.49           H  
ATOM   1623 2HG1 ILE A 109       9.949  13.264  22.527  1.00  3.49           H  
ATOM   1624 1HG2 ILE A 109      11.540   9.871  22.223  1.00  3.49           H  
ATOM   1625 2HG2 ILE A 109      12.125  10.171  20.567  1.00  3.49           H  
ATOM   1626 3HG2 ILE A 109      12.852  11.038  21.945  1.00  3.49           H  
ATOM   1627 1HD1 ILE A 109       9.606  12.015  24.541  1.00  3.49           H  
ATOM   1628 2HD1 ILE A 109       8.877  11.178  23.159  1.00  3.49           H  
ATOM   1629 3HD1 ILE A 109      10.414  10.603  23.844  1.00  3.49           H  
ATOM   1630  N   SER A 110      12.991  12.364  18.640  1.00  2.74           N  
ATOM   1631  CA  SER A 110      13.443  11.846  17.356  1.00  2.74           C  
ATOM   1632  C   SER A 110      13.431  10.331  17.314  1.00  2.74           C  
ATOM   1633  O   SER A 110      13.891   9.679  18.251  1.00  2.74           O  
ATOM   1634  CB  SER A 110      14.835  12.345  17.053  1.00  2.74           C  
ATOM   1635  OG  SER A 110      15.308  11.791  15.860  1.00  2.74           O  
ATOM   1636  H   SER A 110      13.600  12.969  19.171  1.00  2.74           H  
ATOM   1637  HA  SER A 110      12.773  12.211  16.581  1.00  2.74           H  
ATOM   1638 1HB  SER A 110      14.829  13.432  16.978  1.00  2.74           H  
ATOM   1639 2HB  SER A 110      15.501  12.075  17.870  1.00  2.74           H  
ATOM   1640  HG  SER A 110      15.166  10.838  15.940  1.00  2.74           H  
ATOM   1641  N   GLU A 111      12.975   9.802  16.182  1.00  2.08           N  
ATOM   1642  CA  GLU A 111      12.871   8.371  15.928  1.00  2.08           C  
ATOM   1643  C   GLU A 111      13.390   8.012  14.549  1.00  2.08           C  
ATOM   1644  O   GLU A 111      13.481   8.863  13.665  1.00  2.08           O  
ATOM   1645  CB  GLU A 111      11.413   7.903  16.048  1.00  2.08           C  
ATOM   1646  CG  GLU A 111      10.856   7.890  17.449  1.00  2.08           C  
ATOM   1647  CD  GLU A 111      11.402   6.749  18.304  1.00  2.08           C  
ATOM   1648  OE1 GLU A 111      11.878   5.787  17.744  1.00  2.08           O  
ATOM   1649  OE2 GLU A 111      11.368   6.855  19.510  1.00  2.08           O  
ATOM   1650  H   GLU A 111      12.646  10.435  15.466  1.00  2.08           H  
ATOM   1651  HA  GLU A 111      13.474   7.842  16.667  1.00  2.08           H  
ATOM   1652 1HB  GLU A 111      10.770   8.557  15.450  1.00  2.08           H  
ATOM   1653 2HB  GLU A 111      11.314   6.898  15.637  1.00  2.08           H  
ATOM   1654 1HG  GLU A 111      11.057   8.834  17.942  1.00  2.08           H  
ATOM   1655 2HG  GLU A 111       9.784   7.790  17.358  1.00  2.08           H  
ATOM   1656  N   ASP A 112      13.725   6.742  14.380  1.00  1.56           N  
ATOM   1657  CA  ASP A 112      14.189   6.216  13.104  1.00  1.56           C  
ATOM   1658  C   ASP A 112      13.125   6.377  12.035  1.00  1.56           C  
ATOM   1659  O   ASP A 112      11.930   6.330  12.322  1.00  1.56           O  
ATOM   1660  CB  ASP A 112      14.560   4.741  13.224  1.00  1.56           C  
ATOM   1661  CG  ASP A 112      15.836   4.502  14.034  1.00  1.56           C  
ATOM   1662  OD1 ASP A 112      16.506   5.456  14.361  1.00  1.56           O  
ATOM   1663  OD2 ASP A 112      16.125   3.365  14.318  1.00  1.56           O  
ATOM   1664  H   ASP A 112      13.630   6.113  15.170  1.00  1.56           H  
ATOM   1665  HA  ASP A 112      15.071   6.778  12.795  1.00  1.56           H  
ATOM   1666 1HB  ASP A 112      13.740   4.201  13.697  1.00  1.56           H  
ATOM   1667 2HB  ASP A 112      14.691   4.321  12.223  1.00  1.56           H  
ATOM   1668  N   TYR A 113      13.564   6.545  10.798  1.00  1.19           N  
ATOM   1669  CA  TYR A 113      12.643   6.687   9.681  1.00  1.19           C  
ATOM   1670  C   TYR A 113      12.317   5.344   9.073  1.00  1.19           C  
ATOM   1671  O   TYR A 113      13.189   4.484   8.939  1.00  1.19           O  
ATOM   1672  CB  TYR A 113      13.246   7.670   8.675  1.00  1.19           C  
ATOM   1673  CG  TYR A 113      13.224   9.044   9.272  1.00  1.19           C  
ATOM   1674  CD1 TYR A 113      14.229   9.436  10.120  1.00  1.19           C  
ATOM   1675  CD2 TYR A 113      12.183   9.890   9.005  1.00  1.19           C  
ATOM   1676  CE1 TYR A 113      14.165  10.666  10.722  1.00  1.19           C  
ATOM   1677  CE2 TYR A 113      12.109  11.120   9.588  1.00  1.19           C  
ATOM   1678  CZ  TYR A 113      13.096  11.514  10.457  1.00  1.19           C  
ATOM   1679  OH  TYR A 113      13.026  12.741  11.081  1.00  1.19           O  
ATOM   1680  H   TYR A 113      14.559   6.581  10.630  1.00  1.19           H  
ATOM   1681  HA  TYR A 113      11.707   7.094  10.045  1.00  1.19           H  
ATOM   1682 1HB  TYR A 113      14.270   7.399   8.445  1.00  1.19           H  
ATOM   1683 2HB  TYR A 113      12.664   7.670   7.748  1.00  1.19           H  
ATOM   1684  HD1 TYR A 113      15.059   8.763  10.338  1.00  1.19           H  
ATOM   1685  HD2 TYR A 113      11.405   9.568   8.343  1.00  1.19           H  
ATOM   1686  HE1 TYR A 113      14.949  10.971  11.415  1.00  1.19           H  
ATOM   1687  HE2 TYR A 113      11.258  11.772   9.375  1.00  1.19           H  
ATOM   1688  HH  TYR A 113      12.178  13.148  10.887  1.00  1.19           H  
ATOM   1689  N   ASP A 114      11.044   5.175   8.728  1.00  0.94           N  
ATOM   1690  CA  ASP A 114      10.565   3.952   8.112  1.00  0.94           C  
ATOM   1691  C   ASP A 114      10.600   4.057   6.605  1.00  0.94           C  
ATOM   1692  O   ASP A 114      10.905   3.079   5.918  1.00  0.94           O  
ATOM   1693  CB  ASP A 114       9.127   3.645   8.535  1.00  0.94           C  
ATOM   1694  CG  ASP A 114       8.939   3.326  10.004  1.00  0.94           C  
ATOM   1695  OD1 ASP A 114       9.597   2.440  10.492  1.00  0.94           O  
ATOM   1696  OD2 ASP A 114       8.108   3.942  10.622  1.00  0.94           O  
ATOM   1697  H   ASP A 114      10.399   5.948   8.868  1.00  0.94           H  
ATOM   1698  HA  ASP A 114      11.210   3.129   8.417  1.00  0.94           H  
ATOM   1699 1HB  ASP A 114       8.502   4.505   8.298  1.00  0.94           H  
ATOM   1700 2HB  ASP A 114       8.762   2.804   7.952  1.00  0.94           H  
ATOM   1701  N   TYR A 115      10.303   5.247   6.081  1.00  0.78           N  
ATOM   1702  CA  TYR A 115      10.274   5.360   4.631  1.00  0.78           C  
ATOM   1703  C   TYR A 115      11.038   6.557   4.136  1.00  0.78           C  
ATOM   1704  O   TYR A 115      11.060   7.608   4.776  1.00  0.78           O  
ATOM   1705  CB  TYR A 115       8.842   5.410   4.104  1.00  0.78           C  
ATOM   1706  CG  TYR A 115       8.033   4.217   4.555  1.00  0.78           C  
ATOM   1707  CD1 TYR A 115       7.209   4.323   5.670  1.00  0.78           C  
ATOM   1708  CD2 TYR A 115       8.165   2.999   3.906  1.00  0.78           C  
ATOM   1709  CE1 TYR A 115       6.501   3.226   6.115  1.00  0.78           C  
ATOM   1710  CE2 TYR A 115       7.467   1.895   4.360  1.00  0.78           C  
ATOM   1711  CZ  TYR A 115       6.634   2.007   5.456  1.00  0.78           C  
ATOM   1712  OH  TYR A 115       5.932   0.908   5.902  1.00  0.78           O  
ATOM   1713  H   TYR A 115      10.073   6.029   6.696  1.00  0.78           H  
ATOM   1714  HA  TYR A 115      10.758   4.482   4.204  1.00  0.78           H  
ATOM   1715 1HB  TYR A 115       8.347   6.314   4.440  1.00  0.78           H  
ATOM   1716 2HB  TYR A 115       8.850   5.430   3.012  1.00  0.78           H  
ATOM   1717  HD1 TYR A 115       7.116   5.277   6.191  1.00  0.78           H  
ATOM   1718  HD2 TYR A 115       8.824   2.912   3.042  1.00  0.78           H  
ATOM   1719  HE1 TYR A 115       5.850   3.315   6.985  1.00  0.78           H  
ATOM   1720  HE2 TYR A 115       7.572   0.938   3.849  1.00  0.78           H  
ATOM   1721  HH  TYR A 115       5.410   1.151   6.672  1.00  0.78           H  
ATOM   1722  N   TRP A 116      11.637   6.377   2.966  1.00  0.69           N  
ATOM   1723  CA  TRP A 116      12.377   7.404   2.248  1.00  0.69           C  
ATOM   1724  C   TRP A 116      11.916   7.447   0.802  1.00  0.69           C  
ATOM   1725  O   TRP A 116      11.538   6.416   0.239  1.00  0.69           O  
ATOM   1726  CB  TRP A 116      13.879   7.108   2.291  1.00  0.69           C  
ATOM   1727  CG  TRP A 116      14.455   7.170   3.668  1.00  0.69           C  
ATOM   1728  CD1 TRP A 116      14.430   6.193   4.626  1.00  0.69           C  
ATOM   1729  CD2 TRP A 116      15.178   8.271   4.237  1.00  0.69           C  
ATOM   1730  NE1 TRP A 116      15.066   6.626   5.754  1.00  0.69           N  
ATOM   1731  CE2 TRP A 116      15.523   7.902   5.541  1.00  0.69           C  
ATOM   1732  CE3 TRP A 116      15.552   9.528   3.754  1.00  0.69           C  
ATOM   1733  CZ2 TRP A 116      16.215   8.751   6.377  1.00  0.69           C  
ATOM   1734  CZ3 TRP A 116      16.247  10.367   4.586  1.00  0.69           C  
ATOM   1735  CH2 TRP A 116      16.564   9.987   5.870  1.00  0.69           C  
ATOM   1736  H   TRP A 116      11.570   5.465   2.537  1.00  0.69           H  
ATOM   1737  HA  TRP A 116      12.189   8.371   2.708  1.00  0.69           H  
ATOM   1738 1HB  TRP A 116      14.068   6.119   1.876  1.00  0.69           H  
ATOM   1739 2HB  TRP A 116      14.403   7.830   1.662  1.00  0.69           H  
ATOM   1740  HD1 TRP A 116      13.967   5.214   4.512  1.00  0.69           H  
ATOM   1741  HE1 TRP A 116      15.184   6.086   6.604  1.00  0.69           H  
ATOM   1742  HE3 TRP A 116      15.292   9.832   2.740  1.00  0.69           H  
ATOM   1743  HZ2 TRP A 116      16.484   8.473   7.396  1.00  0.69           H  
ATOM   1744  HZ3 TRP A 116      16.531  11.337   4.202  1.00  0.69           H  
ATOM   1745  HH2 TRP A 116      17.112  10.675   6.507  1.00  0.69           H  
ATOM   1746  N   GLY A 117      11.986   8.624   0.202  1.00  0.64           N  
ATOM   1747  CA  GLY A 117      11.672   8.791  -1.211  1.00  0.64           C  
ATOM   1748  C   GLY A 117      12.903   8.561  -2.084  1.00  0.64           C  
ATOM   1749  O   GLY A 117      13.766   7.745  -1.754  1.00  0.64           O  
ATOM   1750  H   GLY A 117      12.236   9.444   0.760  1.00  0.64           H  
ATOM   1751 1HA  GLY A 117      10.889   8.090  -1.496  1.00  0.64           H  
ATOM   1752 2HA  GLY A 117      11.272   9.786  -1.382  1.00  0.64           H  
ATOM   1753  N   GLN A 118      12.948   9.238  -3.230  1.00  0.62           N  
ATOM   1754  CA  GLN A 118      14.026   9.058  -4.209  1.00  0.62           C  
ATOM   1755  C   GLN A 118      14.952  10.265  -4.200  1.00  0.62           C  
ATOM   1756  O   GLN A 118      16.139  10.172  -4.521  1.00  0.62           O  
ATOM   1757  CB  GLN A 118      13.451   8.852  -5.612  1.00  0.62           C  
ATOM   1758  CG  GLN A 118      12.610   7.579  -5.774  1.00  0.62           C  
ATOM   1759  CD  GLN A 118      12.057   7.415  -7.193  1.00  0.62           C  
ATOM   1760  OE1 GLN A 118      12.823   7.294  -8.157  1.00  0.62           O  
ATOM   1761  NE2 GLN A 118      10.735   7.412  -7.322  1.00  0.62           N  
ATOM   1762  H   GLN A 118      12.228   9.939  -3.398  1.00  0.62           H  
ATOM   1763  HA  GLN A 118      14.610   8.182  -3.933  1.00  0.62           H  
ATOM   1764 1HB  GLN A 118      12.823   9.708  -5.870  1.00  0.62           H  
ATOM   1765 2HB  GLN A 118      14.266   8.818  -6.333  1.00  0.62           H  
ATOM   1766 1HG  GLN A 118      13.231   6.714  -5.543  1.00  0.62           H  
ATOM   1767 2HG  GLN A 118      11.764   7.627  -5.085  1.00  0.62           H  
ATOM   1768 1HE2 GLN A 118      10.314   7.317  -8.225  1.00  0.62           H  
ATOM   1769 2HE2 GLN A 118      10.147   7.518  -6.517  1.00  0.62           H  
ATOM   1770  N   GLY A 119      14.383  11.388  -3.811  1.00  0.60           N  
ATOM   1771  CA  GLY A 119      15.061  12.662  -3.705  1.00  0.60           C  
ATOM   1772  C   GLY A 119      15.077  13.478  -4.978  1.00  0.60           C  
ATOM   1773  O   GLY A 119      14.723  12.994  -6.058  1.00  0.60           O  
ATOM   1774  H   GLY A 119      13.396  11.372  -3.570  1.00  0.60           H  
ATOM   1775 1HA  GLY A 119      14.538  13.224  -2.943  1.00  0.60           H  
ATOM   1776 2HA  GLY A 119      16.078  12.519  -3.351  1.00  0.60           H  
ATOM   1777  N   THR A 120      15.506  14.731  -4.836  1.00  0.59           N  
ATOM   1778  CA  THR A 120      15.591  15.663  -5.952  1.00  0.59           C  
ATOM   1779  C   THR A 120      16.771  16.621  -5.831  1.00  0.59           C  
ATOM   1780  O   THR A 120      17.138  17.045  -4.740  1.00  0.59           O  
ATOM   1781  CB  THR A 120      14.301  16.468  -6.041  1.00  0.59           C  
ATOM   1782  OG1 THR A 120      14.356  17.325  -7.188  1.00  0.59           O  
ATOM   1783  CG2 THR A 120      14.106  17.279  -4.785  1.00  0.59           C  
ATOM   1784  H   THR A 120      15.740  15.028  -3.890  1.00  0.59           H  
ATOM   1785  HA  THR A 120      15.712  15.090  -6.872  1.00  0.59           H  
ATOM   1786  HB  THR A 120      13.455  15.785  -6.149  1.00  0.59           H  
ATOM   1787  HG1 THR A 120      13.699  18.047  -7.095  1.00  0.59           H  
ATOM   1788 1HG2 THR A 120      13.178  17.806  -4.894  1.00  0.59           H  
ATOM   1789 2HG2 THR A 120      14.056  16.619  -3.915  1.00  0.59           H  
ATOM   1790 3HG2 THR A 120      14.929  17.983  -4.662  1.00  0.59           H  
ATOM   1791  N   GLN A 121      17.340  17.002  -6.965  1.00  0.59           N  
ATOM   1792  CA  GLN A 121      18.501  17.888  -6.966  1.00  0.59           C  
ATOM   1793  C   GLN A 121      18.183  19.366  -7.052  1.00  0.59           C  
ATOM   1794  O   GLN A 121      17.512  19.825  -7.988  1.00  0.59           O  
ATOM   1795  CB  GLN A 121      19.443  17.511  -8.113  1.00  0.59           C  
ATOM   1796  CG  GLN A 121      20.679  18.440  -8.302  1.00  0.59           C  
ATOM   1797  CD  GLN A 121      21.743  18.364  -7.196  1.00  0.59           C  
ATOM   1798  OE1 GLN A 121      21.954  17.322  -6.570  1.00  0.59           O  
ATOM   1799  NE2 GLN A 121      22.448  19.471  -6.989  1.00  0.59           N  
ATOM   1800  H   GLN A 121      16.966  16.654  -7.838  1.00  0.59           H  
ATOM   1801  HA  GLN A 121      19.039  17.737  -6.033  1.00  0.59           H  
ATOM   1802 1HB  GLN A 121      19.815  16.501  -7.951  1.00  0.59           H  
ATOM   1803 2HB  GLN A 121      18.885  17.508  -9.048  1.00  0.59           H  
ATOM   1804 1HG  GLN A 121      21.162  18.179  -9.242  1.00  0.59           H  
ATOM   1805 2HG  GLN A 121      20.332  19.476  -8.349  1.00  0.59           H  
ATOM   1806 1HE2 GLN A 121      23.171  19.486  -6.309  1.00  0.59           H  
ATOM   1807 2HE2 GLN A 121      22.278  20.299  -7.552  1.00  0.59           H  
ATOM   1808  N   VAL A 122      18.710  20.091  -6.072  1.00  0.62           N  
ATOM   1809  CA  VAL A 122      18.595  21.530  -5.982  1.00  0.62           C  
ATOM   1810  C   VAL A 122      19.996  22.099  -6.094  1.00  0.62           C  
ATOM   1811  O   VAL A 122      20.890  21.734  -5.322  1.00  0.62           O  
ATOM   1812  CB  VAL A 122      17.990  21.941  -4.635  1.00  0.62           C  
ATOM   1813  CG1 VAL A 122      17.895  23.476  -4.538  1.00  0.62           C  
ATOM   1814  CG2 VAL A 122      16.635  21.272  -4.467  1.00  0.62           C  
ATOM   1815  H   VAL A 122      19.227  19.607  -5.333  1.00  0.62           H  
ATOM   1816  HA  VAL A 122      17.983  21.908  -6.803  1.00  0.62           H  
ATOM   1817  HB  VAL A 122      18.644  21.614  -3.859  1.00  0.62           H  
ATOM   1818 1HG1 VAL A 122      17.487  23.765  -3.575  1.00  0.62           H  
ATOM   1819 2HG1 VAL A 122      18.890  23.908  -4.651  1.00  0.62           H  
ATOM   1820 3HG1 VAL A 122      17.257  23.843  -5.329  1.00  0.62           H  
ATOM   1821 1HG2 VAL A 122      16.216  21.536  -3.516  1.00  0.62           H  
ATOM   1822 2HG2 VAL A 122      15.987  21.599  -5.240  1.00  0.62           H  
ATOM   1823 3HG2 VAL A 122      16.743  20.186  -4.520  1.00  0.62           H  
ATOM   1824  N   THR A 123      20.205  22.971  -7.063  1.00  0.67           N  
ATOM   1825  CA  THR A 123      21.525  23.540  -7.255  1.00  0.67           C  
ATOM   1826  C   THR A 123      21.483  25.029  -7.067  1.00  0.67           C  
ATOM   1827  O   THR A 123      20.597  25.691  -7.609  1.00  0.67           O  
ATOM   1828  CB  THR A 123      22.085  23.224  -8.659  1.00  0.67           C  
ATOM   1829  OG1 THR A 123      22.202  21.798  -8.855  1.00  0.67           O  
ATOM   1830  CG2 THR A 123      23.460  23.869  -8.833  1.00  0.67           C  
ATOM   1831  H   THR A 123      19.435  23.252  -7.672  1.00  0.67           H  
ATOM   1832  HA  THR A 123      22.192  23.150  -6.506  1.00  0.67           H  
ATOM   1833  HB  THR A 123      21.410  23.624  -9.413  1.00  0.67           H  
ATOM   1834  HG1 THR A 123      22.656  21.631  -9.689  1.00  0.67           H  
ATOM   1835 1HG2 THR A 123      23.840  23.646  -9.827  1.00  0.67           H  
ATOM   1836 2HG2 THR A 123      23.387  24.946  -8.715  1.00  0.67           H  
ATOM   1837 3HG2 THR A 123      24.146  23.471  -8.084  1.00  0.67           H  
ATOM   1838  N   VAL A 124      22.423  25.564  -6.296  1.00  0.78           N  
ATOM   1839  CA  VAL A 124      22.438  26.997  -6.125  1.00  0.78           C  
ATOM   1840  C   VAL A 124      23.761  27.552  -6.638  1.00  0.78           C  
ATOM   1841  O   VAL A 124      24.835  27.103  -6.235  1.00  0.78           O  
ATOM   1842  CB  VAL A 124      22.188  27.376  -4.663  1.00  0.78           C  
ATOM   1843  CG1 VAL A 124      22.198  28.890  -4.521  1.00  0.78           C  
ATOM   1844  CG2 VAL A 124      20.859  26.788  -4.200  1.00  0.78           C  
ATOM   1845  H   VAL A 124      23.131  24.985  -5.841  1.00  0.78           H  
ATOM   1846  HA  VAL A 124      21.638  27.414  -6.708  1.00  0.78           H  
ATOM   1847  HB  VAL A 124      22.982  26.971  -4.046  1.00  0.78           H  
ATOM   1848 1HG1 VAL A 124      22.024  29.169  -3.497  1.00  0.78           H  
ATOM   1849 2HG1 VAL A 124      23.156  29.263  -4.843  1.00  0.78           H  
ATOM   1850 3HG1 VAL A 124      21.409  29.315  -5.145  1.00  0.78           H  
ATOM   1851 1HG2 VAL A 124      20.704  27.042  -3.165  1.00  0.78           H  
ATOM   1852 2HG2 VAL A 124      20.053  27.194  -4.812  1.00  0.78           H  
ATOM   1853 3HG2 VAL A 124      20.882  25.705  -4.295  1.00  0.78           H  
ATOM   1854  N   SER A 125      23.672  28.464  -7.598  1.00  0.96           N  
ATOM   1855  CA  SER A 125      24.863  29.035  -8.232  1.00  0.96           C  
ATOM   1856  C   SER A 125      24.585  30.315  -8.987  1.00  0.96           C  
ATOM   1857  O   SER A 125      23.522  30.499  -9.571  1.00  0.96           O  
ATOM   1858  CB  SER A 125      25.523  28.051  -9.183  1.00  0.96           C  
ATOM   1859  OG  SER A 125      26.637  28.648  -9.825  1.00  0.96           O  
ATOM   1860  H   SER A 125      22.732  28.776  -7.856  1.00  0.96           H  
ATOM   1861  HA  SER A 125      25.577  29.268  -7.441  1.00  0.96           H  
ATOM   1862 1HB  SER A 125      25.856  27.176  -8.626  1.00  0.96           H  
ATOM   1863 2HB  SER A 125      24.823  27.712  -9.923  1.00  0.96           H  
ATOM   1864  HG  SER A 125      27.151  27.914 -10.185  1.00  0.96           H  
ATOM   1865  N   SER A 126      25.566  31.205  -8.982  1.00  1.24           N  
ATOM   1866  CA  SER A 126      25.473  32.465  -9.703  1.00  1.24           C  
ATOM   1867  C   SER A 126      25.780  32.313 -11.194  1.00  1.24           C  
ATOM   1868  O   SER A 126      25.628  33.264 -11.965  1.00  1.24           O  
ATOM   1869  CB  SER A 126      26.393  33.485  -9.067  1.00  1.24           C  
ATOM   1870  OG  SER A 126      27.735  33.118  -9.218  1.00  1.24           O  
ATOM   1871  H   SER A 126      26.415  30.986  -8.478  1.00  1.24           H  
ATOM   1872  HA  SER A 126      24.450  32.831  -9.613  1.00  1.24           H  
ATOM   1873 1HB  SER A 126      26.226  34.457  -9.530  1.00  1.24           H  
ATOM   1874 2HB  SER A 126      26.155  33.581  -8.009  1.00  1.24           H  
ATOM   1875  HG  SER A 126      27.875  33.016 -10.164  1.00  1.24           H  
ATOM   1876  N   LEU A 127      26.238  31.129 -11.605  1.00  1.62           N  
ATOM   1877  CA  LEU A 127      26.561  30.914 -13.008  1.00  1.62           C  
ATOM   1878  C   LEU A 127      25.322  30.603 -13.827  1.00  1.62           C  
ATOM   1879  O   LEU A 127      24.599  29.647 -13.549  1.00  1.62           O  
ATOM   1880  CB  LEU A 127      27.559  29.768 -13.174  1.00  1.62           C  
ATOM   1881  CG  LEU A 127      27.952  29.449 -14.630  1.00  1.62           C  
ATOM   1882  CD1 LEU A 127      28.684  30.639 -15.230  1.00  1.62           C  
ATOM   1883  CD2 LEU A 127      28.824  28.205 -14.651  1.00  1.62           C  
ATOM   1884  H   LEU A 127      26.350  30.362 -10.941  1.00  1.62           H  
ATOM   1885  HA  LEU A 127      27.010  31.825 -13.402  1.00  1.62           H  
ATOM   1886 1HB  LEU A 127      28.467  30.012 -12.626  1.00  1.62           H  
ATOM   1887 2HB  LEU A 127      27.126  28.867 -12.740  1.00  1.62           H  
ATOM   1888  HG  LEU A 127      27.051  29.272 -15.224  1.00  1.62           H  
ATOM   1889 1HD1 LEU A 127      28.953  30.415 -16.263  1.00  1.62           H  
ATOM   1890 2HD1 LEU A 127      28.037  31.513 -15.209  1.00  1.62           H  
ATOM   1891 3HD1 LEU A 127      29.586  30.841 -14.656  1.00  1.62           H  
ATOM   1892 1HD2 LEU A 127      29.100  27.973 -15.680  1.00  1.62           H  
ATOM   1893 2HD2 LEU A 127      29.726  28.381 -14.064  1.00  1.62           H  
ATOM   1894 3HD2 LEU A 127      28.272  27.368 -14.225  1.00  1.62           H  
ATOM   1895  N   VAL A 128      25.088  31.414 -14.843  1.00  2.09           N  
ATOM   1896  CA  VAL A 128      23.946  31.245 -15.717  1.00  2.09           C  
ATOM   1897  C   VAL A 128      24.353  30.449 -16.959  1.00  2.09           C  
ATOM   1898  O   VAL A 128      25.311  30.841 -17.624  1.00  2.09           O  
ATOM   1899  CB  VAL A 128      23.409  32.615 -16.142  1.00  2.09           C  
ATOM   1900  CG1 VAL A 128      22.257  32.447 -17.108  1.00  2.09           C  
ATOM   1901  CG2 VAL A 128      22.966  33.375 -14.907  1.00  2.09           C  
ATOM   1902  H   VAL A 128      25.724  32.183 -15.003  1.00  2.09           H  
ATOM   1903  HA  VAL A 128      23.160  30.763 -15.151  1.00  2.09           H  
ATOM   1904  HB  VAL A 128      24.193  33.163 -16.648  1.00  2.09           H  
ATOM   1905 1HG1 VAL A 128      21.888  33.425 -17.410  1.00  2.09           H  
ATOM   1906 2HG1 VAL A 128      22.598  31.905 -17.987  1.00  2.09           H  
ATOM   1907 3HG1 VAL A 128      21.457  31.890 -16.628  1.00  2.09           H  
ATOM   1908 1HG2 VAL A 128      22.590  34.356 -15.197  1.00  2.09           H  
ATOM   1909 2HG2 VAL A 128      22.175  32.818 -14.404  1.00  2.09           H  
ATOM   1910 3HG2 VAL A 128      23.813  33.497 -14.227  1.00  2.09           H  
ATOM   1911  N   PRO A 129      23.714  29.304 -17.258  1.00  2.59           N  
ATOM   1912  CA  PRO A 129      23.963  28.485 -18.430  1.00  2.59           C  
ATOM   1913  C   PRO A 129      23.786  29.313 -19.688  1.00  2.59           C  
ATOM   1914  O   PRO A 129      22.878  30.144 -19.753  1.00  2.59           O  
ATOM   1915  CB  PRO A 129      22.883  27.403 -18.316  1.00  2.59           C  
ATOM   1916  CG  PRO A 129      22.590  27.316 -16.840  1.00  2.59           C  
ATOM   1917  CD  PRO A 129      22.720  28.730 -16.333  1.00  2.59           C  
ATOM   1918  HA  PRO A 129      24.976  28.060 -18.374  1.00  2.59           H  
ATOM   1919 1HB  PRO A 129      22.005  27.693 -18.913  1.00  2.59           H  
ATOM   1920 2HB  PRO A 129      23.255  26.458 -18.738  1.00  2.59           H  
ATOM   1921 1HG  PRO A 129      21.585  26.899 -16.673  1.00  2.59           H  
ATOM   1922 2HG  PRO A 129      23.299  26.632 -16.351  1.00  2.59           H  
ATOM   1923 1HD  PRO A 129      21.762  29.269 -16.384  1.00  2.59           H  
ATOM   1924 2HD  PRO A 129      23.123  28.658 -15.320  1.00  2.59           H  
ATOM   1925  N   ARG A 130      24.637  29.085 -20.681  1.00  3.00           N  
ATOM   1926  CA  ARG A 130      24.549  29.826 -21.930  1.00  3.00           C  
ATOM   1927  C   ARG A 130      24.500  28.868 -23.112  1.00  3.00           C  
ATOM   1928  O   ARG A 130      23.566  28.073 -23.222  1.00  3.00           O  
ATOM   1929  OXT ARG A 130      25.535  28.672 -23.746  1.00  3.00           O  
ATOM   1930  CB  ARG A 130      25.730  30.780 -22.075  1.00  3.00           C  
ATOM   1931  CG  ARG A 130      25.893  31.786 -20.920  1.00  3.00           C  
ATOM   1932  CD  ARG A 130      24.804  32.810 -20.871  1.00  3.00           C  
ATOM   1933  NE  ARG A 130      24.938  33.684 -19.709  1.00  3.00           N  
ATOM   1934  CZ  ARG A 130      24.130  34.730 -19.432  1.00  3.00           C  
ATOM   1935  NH1 ARG A 130      23.137  35.030 -20.240  1.00  3.00           N  
ATOM   1936  NH2 ARG A 130      24.337  35.458 -18.348  1.00  3.00           N  
ATOM   1937  H   ARG A 130      25.363  28.392 -20.565  1.00  3.00           H  
ATOM   1938  HA  ARG A 130      23.632  30.415 -21.926  1.00  3.00           H  
ATOM   1939 1HB  ARG A 130      26.653  30.208 -22.144  1.00  3.00           H  
ATOM   1940 2HB  ARG A 130      25.626  31.351 -22.998  1.00  3.00           H  
ATOM   1941 1HG  ARG A 130      25.911  31.258 -19.978  1.00  3.00           H  
ATOM   1942 2HG  ARG A 130      26.838  32.314 -21.044  1.00  3.00           H  
ATOM   1943 1HD  ARG A 130      24.841  33.426 -21.767  1.00  3.00           H  
ATOM   1944 2HD  ARG A 130      23.837  32.315 -20.811  1.00  3.00           H  
ATOM   1945  HE  ARG A 130      25.685  33.477 -19.055  1.00  3.00           H  
ATOM   1946 1HH1 ARG A 130      22.975  34.473 -21.069  1.00  3.00           H  
ATOM   1947 2HH1 ARG A 130      22.535  35.814 -20.033  1.00  3.00           H  
ATOM   1948 1HH2 ARG A 130      25.101  35.232 -17.726  1.00  3.00           H  
ATOM   1949 2HH2 ARG A 130      23.734  36.241 -18.143  1.00  3.00           H  
TER    1950
ENDMDL

REMARK ID 60949 MODEL 3 2021-03-07_00000219_2_11
PFRMAT TS
TARGET 2021-03-07_00000219_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.083  -0.246   0.016  1.00  1.06           N  
ATOM      2  CA  GLN A   1       1.541  -0.287   0.039  1.00  1.06           C  
ATOM      3  C   GLN A   1       2.160   1.077  -0.173  1.00  1.06           C  
ATOM      4  O   GLN A   1       1.890   1.756  -1.166  1.00  1.06           O  
ATOM      5  CB  GLN A   1       2.091  -1.256  -1.012  1.00  1.06           C  
ATOM      6  CG  GLN A   1       3.642  -1.295  -1.102  1.00  1.06           C  
ATOM      7  CD  GLN A   1       4.331  -1.901   0.135  1.00  1.06           C  
ATOM      8  OE1 GLN A   1       4.045  -3.043   0.521  1.00  1.06           O  
ATOM      9  NE2 GLN A   1       5.251  -1.143   0.754  1.00  1.06           N  
ATOM     10 1H   GLN A   1      -0.285  -1.121   0.358  1.00  1.06           H  
ATOM     11 2H   GLN A   1      -0.238   0.509   0.605  1.00  1.06           H  
ATOM     12 3H   GLN A   1      -0.233  -0.093  -0.931  1.00  1.06           H  
ATOM     13  HA  GLN A   1       1.854  -0.640   1.021  1.00  1.06           H  
ATOM     14 1HB  GLN A   1       1.740  -2.264  -0.796  1.00  1.06           H  
ATOM     15 2HB  GLN A   1       1.708  -0.979  -1.994  1.00  1.06           H  
ATOM     16 1HG  GLN A   1       3.920  -1.896  -1.965  1.00  1.06           H  
ATOM     17 2HG  GLN A   1       4.017  -0.276  -1.231  1.00  1.06           H  
ATOM     18 1HE2 GLN A   1       5.731  -1.500   1.553  1.00  1.06           H  
ATOM     19 2HE2 GLN A   1       5.477  -0.197   0.406  1.00  1.06           H  
ATOM     20  N   VAL A   2       2.990   1.473   0.775  1.00  0.94           N  
ATOM     21  CA  VAL A   2       3.718   2.726   0.690  1.00  0.94           C  
ATOM     22  C   VAL A   2       4.952   2.663  -0.178  1.00  0.94           C  
ATOM     23  O   VAL A   2       5.733   1.703  -0.114  1.00  0.94           O  
ATOM     24  CB  VAL A   2       4.111   3.235   2.070  1.00  0.94           C  
ATOM     25  CG1 VAL A   2       5.034   4.452   1.930  1.00  0.94           C  
ATOM     26  CG2 VAL A   2       2.869   3.592   2.823  1.00  0.94           C  
ATOM     27  H   VAL A   2       3.151   0.880   1.577  1.00  0.94           H  
ATOM     28  HA  VAL A   2       3.054   3.457   0.256  1.00  0.94           H  
ATOM     29  HB  VAL A   2       4.623   2.491   2.589  1.00  0.94           H  
ATOM     30 1HG1 VAL A   2       5.298   4.833   2.913  1.00  0.94           H  
ATOM     31 2HG1 VAL A   2       5.944   4.168   1.411  1.00  0.94           H  
ATOM     32 3HG1 VAL A   2       4.536   5.209   1.363  1.00  0.94           H  
ATOM     33 1HG2 VAL A   2       3.135   3.959   3.813  1.00  0.94           H  
ATOM     34 2HG2 VAL A   2       2.343   4.355   2.285  1.00  0.94           H  
ATOM     35 3HG2 VAL A   2       2.232   2.718   2.920  1.00  0.94           H  
ATOM     36  N   GLN A   3       5.095   3.690  -1.013  1.00  0.82           N  
ATOM     37  CA  GLN A   3       6.241   3.823  -1.892  1.00  0.82           C  
ATOM     38  C   GLN A   3       6.698   5.271  -1.998  1.00  0.82           C  
ATOM     39  O   GLN A   3       5.896   6.188  -2.207  1.00  0.82           O  
ATOM     40  CB  GLN A   3       5.941   3.271  -3.288  1.00  0.82           C  
ATOM     41  CG  GLN A   3       7.137   3.341  -4.263  1.00  0.82           C  
ATOM     42  CD  GLN A   3       8.259   2.346  -3.893  1.00  0.82           C  
ATOM     43  OE1 GLN A   3       8.011   1.135  -3.796  1.00  0.82           O  
ATOM     44  NE2 GLN A   3       9.486   2.849  -3.685  1.00  0.82           N  
ATOM     45  H   GLN A   3       4.371   4.410  -1.002  1.00  0.82           H  
ATOM     46  HA  GLN A   3       7.065   3.248  -1.468  1.00  0.82           H  
ATOM     47 1HB  GLN A   3       5.630   2.228  -3.205  1.00  0.82           H  
ATOM     48 2HB  GLN A   3       5.113   3.827  -3.727  1.00  0.82           H  
ATOM     49 1HG  GLN A   3       6.783   3.089  -5.261  1.00  0.82           H  
ATOM     50 2HG  GLN A   3       7.556   4.346  -4.268  1.00  0.82           H  
ATOM     51 1HE2 GLN A   3      10.242   2.240  -3.437  1.00  0.82           H  
ATOM     52 2HE2 GLN A   3       9.661   3.859  -3.769  1.00  0.82           H  
ATOM     53  N   LEU A   4       7.997   5.469  -1.813  1.00  0.72           N  
ATOM     54  CA  LEU A   4       8.623   6.776  -1.956  1.00  0.72           C  
ATOM     55  C   LEU A   4       9.393   6.802  -3.279  1.00  0.72           C  
ATOM     56  O   LEU A   4       9.961   5.777  -3.679  1.00  0.72           O  
ATOM     57  CB  LEU A   4       9.587   7.013  -0.790  1.00  0.72           C  
ATOM     58  CG  LEU A   4       8.974   6.925   0.601  1.00  0.72           C  
ATOM     59  CD1 LEU A   4      10.048   7.110   1.633  1.00  0.72           C  
ATOM     60  CD2 LEU A   4       7.913   7.961   0.731  1.00  0.72           C  
ATOM     61  H   LEU A   4       8.579   4.670  -1.595  1.00  0.72           H  
ATOM     62  HA  LEU A   4       7.858   7.550  -1.971  1.00  0.72           H  
ATOM     63 1HB  LEU A   4      10.369   6.280  -0.839  1.00  0.72           H  
ATOM     64 2HB  LEU A   4      10.036   7.995  -0.900  1.00  0.72           H  
ATOM     65  HG  LEU A   4       8.539   5.936   0.748  1.00  0.72           H  
ATOM     66 1HD1 LEU A   4       9.618   7.031   2.622  1.00  0.72           H  
ATOM     67 2HD1 LEU A   4      10.799   6.349   1.512  1.00  0.72           H  
ATOM     68 3HD1 LEU A   4      10.504   8.082   1.516  1.00  0.72           H  
ATOM     69 1HD2 LEU A   4       7.473   7.898   1.714  1.00  0.72           H  
ATOM     70 2HD2 LEU A   4       8.346   8.954   0.586  1.00  0.72           H  
ATOM     71 3HD2 LEU A   4       7.158   7.775  -0.025  1.00  0.72           H  
ATOM     72  N   GLN A   5       9.406   7.944  -3.973  1.00  0.66           N  
ATOM     73  CA  GLN A   5      10.185   8.039  -5.215  1.00  0.66           C  
ATOM     74  C   GLN A   5      10.962   9.340  -5.364  1.00  0.66           C  
ATOM     75  O   GLN A   5      10.387  10.430  -5.472  1.00  0.66           O  
ATOM     76  CB  GLN A   5       9.283   7.867  -6.440  1.00  0.66           C  
ATOM     77  CG  GLN A   5      10.015   8.021  -7.794  1.00  0.66           C  
ATOM     78  CD  GLN A   5      11.017   6.889  -8.102  1.00  0.66           C  
ATOM     79  OE1 GLN A   5      10.616   5.719  -8.203  1.00  0.66           O  
ATOM     80  NE2 GLN A   5      12.304   7.228  -8.260  1.00  0.66           N  
ATOM     81  H   GLN A   5       8.868   8.742  -3.631  1.00  0.66           H  
ATOM     82  HA  GLN A   5      10.917   7.232  -5.216  1.00  0.66           H  
ATOM     83 1HB  GLN A   5       8.823   6.878  -6.413  1.00  0.66           H  
ATOM     84 2HB  GLN A   5       8.479   8.603  -6.403  1.00  0.66           H  
ATOM     85 1HG  GLN A   5       9.274   8.044  -8.592  1.00  0.66           H  
ATOM     86 2HG  GLN A   5      10.573   8.961  -7.781  1.00  0.66           H  
ATOM     87 1HE2 GLN A   5      12.991   6.534  -8.469  1.00  0.66           H  
ATOM     88 2HE2 GLN A   5      12.608   8.209  -8.169  1.00  0.66           H  
ATOM     89  N   GLU A   6      12.282   9.213  -5.354  1.00  0.62           N  
ATOM     90  CA  GLU A   6      13.181  10.350  -5.465  1.00  0.62           C  
ATOM     91  C   GLU A   6      13.409  10.803  -6.911  1.00  0.62           C  
ATOM     92  O   GLU A   6      13.343   9.993  -7.847  1.00  0.62           O  
ATOM     93  CB  GLU A   6      14.520  10.029  -4.812  1.00  0.62           C  
ATOM     94  CG  GLU A   6      14.422   9.677  -3.350  1.00  0.62           C  
ATOM     95  CD  GLU A   6      14.207   8.211  -3.100  1.00  0.62           C  
ATOM     96  OE1 GLU A   6      13.931   7.459  -4.020  1.00  0.62           O  
ATOM     97  OE2 GLU A   6      14.395   7.808  -1.986  1.00  0.62           O  
ATOM     98  H   GLU A   6      12.677   8.290  -5.271  1.00  0.62           H  
ATOM     99  HA  GLU A   6      12.735  11.168  -4.920  1.00  0.62           H  
ATOM    100 1HB  GLU A   6      14.996   9.197  -5.334  1.00  0.62           H  
ATOM    101 2HB  GLU A   6      15.182  10.891  -4.902  1.00  0.62           H  
ATOM    102 1HG  GLU A   6      15.340   9.987  -2.849  1.00  0.62           H  
ATOM    103 2HG  GLU A   6      13.595  10.243  -2.921  1.00  0.62           H  
ATOM    104  N   SER A   7      13.740  12.082  -7.084  1.00  0.61           N  
ATOM    105  CA  SER A   7      14.138  12.595  -8.397  1.00  0.61           C  
ATOM    106  C   SER A   7      14.948  13.891  -8.301  1.00  0.61           C  
ATOM    107  O   SER A   7      14.949  14.565  -7.268  1.00  0.61           O  
ATOM    108  CB  SER A   7      12.920  12.837  -9.277  1.00  0.61           C  
ATOM    109  OG  SER A   7      12.150  13.905  -8.807  1.00  0.61           O  
ATOM    110  H   SER A   7      13.688  12.697  -6.272  1.00  0.61           H  
ATOM    111  HA  SER A   7      14.765  11.841  -8.877  1.00  0.61           H  
ATOM    112 1HB  SER A   7      13.248  13.046 -10.293  1.00  0.61           H  
ATOM    113 2HB  SER A   7      12.308  11.936  -9.314  1.00  0.61           H  
ATOM    114  HG  SER A   7      11.694  13.584  -8.018  1.00  0.61           H  
ATOM    115  N   GLY A   8      15.592  14.281  -9.411  1.00  0.62           N  
ATOM    116  CA  GLY A   8      16.314  15.561  -9.452  1.00  0.62           C  
ATOM    117  C   GLY A   8      17.840  15.473  -9.315  1.00  0.62           C  
ATOM    118  O   GLY A   8      18.498  16.489  -9.125  1.00  0.62           O  
ATOM    119  H   GLY A   8      15.568  13.698 -10.236  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      16.077  16.061 -10.391  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      15.930  16.211  -8.665  1.00  0.62           H  
ATOM    122  N   GLY A   9      18.417  14.283  -9.431  1.00  0.64           N  
ATOM    123  CA  GLY A   9      19.871  14.177  -9.294  1.00  0.64           C  
ATOM    124  C   GLY A   9      20.602  14.653 -10.554  1.00  0.64           C  
ATOM    125  O   GLY A   9      19.991  15.235 -11.454  1.00  0.64           O  
ATOM    126  H   GLY A   9      17.862  13.455  -9.588  1.00  0.64           H  
ATOM    127 1HA  GLY A   9      20.196  14.765  -8.441  1.00  0.64           H  
ATOM    128 2HA  GLY A   9      20.140  13.145  -9.086  1.00  0.64           H  
ATOM    129  N   GLY A  10      21.916  14.419 -10.615  1.00  0.67           N  
ATOM    130  CA  GLY A  10      22.727  14.896 -11.743  1.00  0.67           C  
ATOM    131  C   GLY A  10      24.029  15.593 -11.318  1.00  0.67           C  
ATOM    132  O   GLY A  10      24.328  15.703 -10.126  1.00  0.67           O  
ATOM    133  H   GLY A  10      22.338  13.871  -9.868  1.00  0.67           H  
ATOM    134 1HA  GLY A  10      22.966  14.051 -12.388  1.00  0.67           H  
ATOM    135 2HA  GLY A  10      22.134  15.585 -12.343  1.00  0.67           H  
ATOM    136  N   LEU A  11      24.804  16.049 -12.315  1.00  0.69           N  
ATOM    137  CA  LEU A  11      26.105  16.699 -12.093  1.00  0.69           C  
ATOM    138  C   LEU A  11      26.049  18.222 -12.003  1.00  0.69           C  
ATOM    139  O   LEU A  11      25.582  18.899 -12.924  1.00  0.69           O  
ATOM    140  CB  LEU A  11      27.095  16.323 -13.205  1.00  0.69           C  
ATOM    141  CG  LEU A  11      28.473  17.045 -13.137  1.00  0.69           C  
ATOM    142  CD1 LEU A  11      29.212  16.653 -11.877  1.00  0.69           C  
ATOM    143  CD2 LEU A  11      29.298  16.681 -14.366  1.00  0.69           C  
ATOM    144  H   LEU A  11      24.481  15.935 -13.265  1.00  0.69           H  
ATOM    145  HA  LEU A  11      26.503  16.330 -11.152  1.00  0.69           H  
ATOM    146 1HB  LEU A  11      27.282  15.252 -13.157  1.00  0.69           H  
ATOM    147 2HB  LEU A  11      26.645  16.554 -14.169  1.00  0.69           H  
ATOM    148  HG  LEU A  11      28.314  18.124 -13.109  1.00  0.69           H  
ATOM    149 1HD1 LEU A  11      30.155  17.186 -11.852  1.00  0.69           H  
ATOM    150 2HD1 LEU A  11      28.632  16.922 -11.010  1.00  0.69           H  
ATOM    151 3HD1 LEU A  11      29.389  15.587 -11.881  1.00  0.69           H  
ATOM    152 1HD2 LEU A  11      30.263  17.198 -14.320  1.00  0.69           H  
ATOM    153 2HD2 LEU A  11      29.466  15.605 -14.392  1.00  0.69           H  
ATOM    154 3HD2 LEU A  11      28.767  16.986 -15.266  1.00  0.69           H  
ATOM    155  N   VAL A  12      26.536  18.733 -10.875  1.00  0.71           N  
ATOM    156  CA  VAL A  12      26.580  20.155 -10.557  1.00  0.71           C  
ATOM    157  C   VAL A  12      27.995  20.606 -10.164  1.00  0.71           C  
ATOM    158  O   VAL A  12      28.727  19.874  -9.509  1.00  0.71           O  
ATOM    159  CB  VAL A  12      25.553  20.483  -9.454  1.00  0.71           C  
ATOM    160  CG1 VAL A  12      25.617  21.947  -9.082  1.00  0.71           C  
ATOM    161  CG2 VAL A  12      24.179  20.177  -9.974  1.00  0.71           C  
ATOM    162  H   VAL A  12      26.884  18.072 -10.178  1.00  0.71           H  
ATOM    163  HA  VAL A  12      26.288  20.709 -11.449  1.00  0.71           H  
ATOM    164  HB  VAL A  12      25.756  19.893  -8.557  1.00  0.71           H  
ATOM    165 1HG1 VAL A  12      24.869  22.162  -8.339  1.00  0.71           H  
ATOM    166 2HG1 VAL A  12      26.587  22.181  -8.687  1.00  0.71           H  
ATOM    167 3HG1 VAL A  12      25.420  22.556  -9.960  1.00  0.71           H  
ATOM    168 1HG2 VAL A  12      23.462  20.425  -9.225  1.00  0.71           H  
ATOM    169 2HG2 VAL A  12      23.986  20.775 -10.864  1.00  0.71           H  
ATOM    170 3HG2 VAL A  12      24.099  19.122 -10.222  1.00  0.71           H  
ATOM    171  N   GLN A  13      28.426  21.768 -10.634  1.00  0.71           N  
ATOM    172  CA  GLN A  13      29.750  22.242 -10.246  1.00  0.71           C  
ATOM    173  C   GLN A  13      29.718  22.794  -8.804  1.00  0.71           C  
ATOM    174  O   GLN A  13      28.682  23.316  -8.383  1.00  0.71           O  
ATOM    175  CB  GLN A  13      30.241  23.311 -11.225  1.00  0.71           C  
ATOM    176  CG  GLN A  13      30.512  22.783 -12.633  1.00  0.71           C  
ATOM    177  CD  GLN A  13      31.008  23.870 -13.577  1.00  0.71           C  
ATOM    178  OE1 GLN A  13      30.315  24.865 -13.805  1.00  0.71           O  
ATOM    179  NE2 GLN A  13      32.201  23.694 -14.129  1.00  0.71           N  
ATOM    180  H   GLN A  13      27.828  22.334 -11.219  1.00  0.71           H  
ATOM    181  HA  GLN A  13      30.417  21.402 -10.317  1.00  0.71           H  
ATOM    182 1HB  GLN A  13      29.495  24.100 -11.299  1.00  0.71           H  
ATOM    183 2HB  GLN A  13      31.156  23.767 -10.850  1.00  0.71           H  
ATOM    184 1HG  GLN A  13      31.277  22.004 -12.574  1.00  0.71           H  
ATOM    185 2HG  GLN A  13      29.591  22.368 -13.039  1.00  0.71           H  
ATOM    186 1HE2 GLN A  13      32.570  24.382 -14.757  1.00  0.71           H  
ATOM    187 2HE2 GLN A  13      32.738  22.870 -13.922  1.00  0.71           H  
ATOM    188  N   PRO A  14      30.820  22.720  -8.034  1.00  0.69           N  
ATOM    189  CA  PRO A  14      30.939  23.250  -6.698  1.00  0.69           C  
ATOM    190  C   PRO A  14      30.546  24.706  -6.667  1.00  0.69           C  
ATOM    191  O   PRO A  14      30.872  25.475  -7.572  1.00  0.69           O  
ATOM    192  CB  PRO A  14      32.425  23.078  -6.400  1.00  0.69           C  
ATOM    193  CG  PRO A  14      32.826  21.896  -7.221  1.00  0.69           C  
ATOM    194  CD  PRO A  14      32.006  22.013  -8.484  1.00  0.69           C  
ATOM    195  HA  PRO A  14      30.316  22.654  -6.019  1.00  0.69           H  
ATOM    196 1HB  PRO A  14      32.966  23.995  -6.673  1.00  0.69           H  
ATOM    197 2HB  PRO A  14      32.566  22.936  -5.323  1.00  0.69           H  
ATOM    198 1HG  PRO A  14      33.908  21.922  -7.420  1.00  0.69           H  
ATOM    199 2HG  PRO A  14      32.634  20.972  -6.679  1.00  0.69           H  
ATOM    200 1HD  PRO A  14      32.534  22.546  -9.283  1.00  0.69           H  
ATOM    201 2HD  PRO A  14      31.733  21.015  -8.738  1.00  0.69           H  
ATOM    202  N   GLY A  15      29.826  25.067  -5.623  1.00  0.67           N  
ATOM    203  CA  GLY A  15      29.321  26.409  -5.421  1.00  0.67           C  
ATOM    204  C   GLY A  15      27.917  26.560  -5.996  1.00  0.67           C  
ATOM    205  O   GLY A  15      27.229  27.538  -5.700  1.00  0.67           O  
ATOM    206  H   GLY A  15      29.621  24.365  -4.917  1.00  0.67           H  
ATOM    207 1HA  GLY A  15      29.308  26.631  -4.354  1.00  0.67           H  
ATOM    208 2HA  GLY A  15      29.992  27.124  -5.893  1.00  0.67           H  
ATOM    209  N   GLY A  16      27.476  25.576  -6.789  1.00  0.64           N  
ATOM    210  CA  GLY A  16      26.156  25.611  -7.393  1.00  0.64           C  
ATOM    211  C   GLY A  16      25.103  25.008  -6.478  1.00  0.64           C  
ATOM    212  O   GLY A  16      25.357  24.750  -5.292  1.00  0.64           O  
ATOM    213  H   GLY A  16      28.085  24.794  -7.034  1.00  0.64           H  
ATOM    214 1HA  GLY A  16      25.890  26.640  -7.635  1.00  0.64           H  
ATOM    215 2HA  GLY A  16      26.182  25.058  -8.331  1.00  0.64           H  
ATOM    216  N   SER A  17      23.917  24.768  -7.038  1.00  0.61           N  
ATOM    217  CA  SER A  17      22.809  24.231  -6.260  1.00  0.61           C  
ATOM    218  C   SER A  17      22.085  23.101  -6.975  1.00  0.61           C  
ATOM    219  O   SER A  17      22.109  23.012  -8.204  1.00  0.61           O  
ATOM    220  CB  SER A  17      21.803  25.326  -5.948  1.00  0.61           C  
ATOM    221  OG  SER A  17      22.390  26.362  -5.210  1.00  0.61           O  
ATOM    222  H   SER A  17      23.779  24.982  -8.016  1.00  0.61           H  
ATOM    223  HA  SER A  17      23.208  23.839  -5.326  1.00  0.61           H  
ATOM    224 1HB  SER A  17      21.365  25.717  -6.863  1.00  0.61           H  
ATOM    225 2HB  SER A  17      21.003  24.890  -5.363  1.00  0.61           H  
ATOM    226  HG  SER A  17      21.718  26.630  -4.551  1.00  0.61           H  
ATOM    227  N   LEU A  18      21.418  22.258  -6.189  1.00  0.60           N  
ATOM    228  CA  LEU A  18      20.588  21.184  -6.730  1.00  0.60           C  
ATOM    229  C   LEU A  18      19.363  20.928  -5.864  1.00  0.60           C  
ATOM    230  O   LEU A  18      19.460  20.949  -4.637  1.00  0.60           O  
ATOM    231  CB  LEU A  18      21.409  19.902  -6.893  1.00  0.60           C  
ATOM    232  CG  LEU A  18      20.674  18.731  -7.553  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      21.604  17.942  -8.455  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      20.189  17.846  -6.508  1.00  0.60           C  
ATOM    235  H   LEU A  18      21.497  22.395  -5.180  1.00  0.60           H  
ATOM    236  HA  LEU A  18      20.242  21.486  -7.717  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      22.286  20.119  -7.454  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      21.715  19.570  -5.907  1.00  0.60           H  
ATOM    239  HG  LEU A  18      19.837  19.097  -8.147  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      21.059  17.109  -8.893  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      21.960  18.579  -9.245  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      22.424  17.576  -7.906  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      19.682  17.043  -6.992  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      21.026  17.467  -5.948  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      19.510  18.372  -5.849  1.00  0.60           H  
ATOM    246  N   ARG A  19      18.208  20.711  -6.498  1.00  0.59           N  
ATOM    247  CA  ARG A  19      16.999  20.415  -5.737  1.00  0.59           C  
ATOM    248  C   ARG A  19      16.502  19.001  -5.975  1.00  0.59           C  
ATOM    249  O   ARG A  19      16.277  18.595  -7.117  1.00  0.59           O  
ATOM    250  CB  ARG A  19      15.856  21.355  -6.094  1.00  0.59           C  
ATOM    251  CG  ARG A  19      14.567  21.092  -5.294  1.00  0.59           C  
ATOM    252  CD  ARG A  19      13.475  22.070  -5.588  1.00  0.59           C  
ATOM    253  NE  ARG A  19      13.807  23.412  -5.149  1.00  0.59           N  
ATOM    254  CZ  ARG A  19      12.977  24.464  -5.141  1.00  0.59           C  
ATOM    255  NH1 ARG A  19      11.722  24.355  -5.525  1.00  0.59           N  
ATOM    256  NH2 ARG A  19      13.462  25.612  -4.736  1.00  0.59           N  
ATOM    257  H   ARG A  19      18.176  20.722  -7.508  1.00  0.59           H  
ATOM    258  HA  ARG A  19      17.220  20.524  -4.680  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      16.157  22.380  -5.913  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      15.619  21.261  -7.151  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      14.194  20.093  -5.523  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      14.797  21.147  -4.226  1.00  0.59           H  
ATOM    263 1HD  ARG A  19      13.291  22.097  -6.660  1.00  0.59           H  
ATOM    264 2HD  ARG A  19      12.569  21.762  -5.073  1.00  0.59           H  
ATOM    265  HE  ARG A  19      14.768  23.607  -4.851  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19      11.366  23.467  -5.843  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19      11.120  25.164  -5.510  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      14.454  25.633  -4.470  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19      12.887  26.438  -4.711  1.00  0.59           H  
ATOM    270  N   LEU A  20      16.314  18.271  -4.887  1.00  0.59           N  
ATOM    271  CA  LEU A  20      15.792  16.922  -4.947  1.00  0.59           C  
ATOM    272  C   LEU A  20      14.348  16.909  -4.523  1.00  0.59           C  
ATOM    273  O   LEU A  20      13.924  17.697  -3.674  1.00  0.59           O  
ATOM    274  CB  LEU A  20      16.575  15.963  -4.059  1.00  0.59           C  
ATOM    275  CG  LEU A  20      18.003  15.812  -4.383  1.00  0.59           C  
ATOM    276  CD1 LEU A  20      18.651  14.912  -3.387  1.00  0.59           C  
ATOM    277  CD2 LEU A  20      18.085  15.243  -5.744  1.00  0.59           C  
ATOM    278  H   LEU A  20      16.528  18.680  -3.982  1.00  0.59           H  
ATOM    279  HA  LEU A  20      15.851  16.567  -5.975  1.00  0.59           H  
ATOM    280 1HB  LEU A  20      16.490  16.281  -3.033  1.00  0.59           H  
ATOM    281 2HB  LEU A  20      16.119  14.982  -4.154  1.00  0.59           H  
ATOM    282  HG  LEU A  20      18.495  16.765  -4.347  1.00  0.59           H  
ATOM    283 1HD1 LEU A  20      19.699  14.794  -3.632  1.00  0.59           H  
ATOM    284 2HD1 LEU A  20      18.561  15.336  -2.401  1.00  0.59           H  
ATOM    285 3HD1 LEU A  20      18.159  13.949  -3.417  1.00  0.59           H  
ATOM    286 1HD2 LEU A  20      19.115  15.086  -6.031  1.00  0.59           H  
ATOM    287 2HD2 LEU A  20      17.568  14.319  -5.749  1.00  0.59           H  
ATOM    288 3HD2 LEU A  20      17.603  15.923  -6.447  1.00  0.59           H  
ATOM    289  N   SER A  21      13.603  15.977  -5.073  1.00  0.61           N  
ATOM    290  CA  SER A  21      12.223  15.819  -4.674  1.00  0.61           C  
ATOM    291  C   SER A  21      11.957  14.384  -4.274  1.00  0.61           C  
ATOM    292  O   SER A  21      12.673  13.472  -4.692  1.00  0.61           O  
ATOM    293  CB  SER A  21      11.308  16.240  -5.804  1.00  0.61           C  
ATOM    294  OG  SER A  21      11.460  15.410  -6.917  1.00  0.61           O  
ATOM    295  H   SER A  21      14.009  15.380  -5.793  1.00  0.61           H  
ATOM    296  HA  SER A  21      12.026  16.453  -3.816  1.00  0.61           H  
ATOM    297 1HB  SER A  21      10.284  16.214  -5.462  1.00  0.61           H  
ATOM    298 2HB  SER A  21      11.536  17.262  -6.084  1.00  0.61           H  
ATOM    299  HG  SER A  21      12.373  15.546  -7.219  1.00  0.61           H  
ATOM    300  N   CYS A  22      10.898  14.191  -3.496  1.00  0.64           N  
ATOM    301  CA  CYS A  22      10.438  12.869  -3.084  1.00  0.64           C  
ATOM    302  C   CYS A  22       8.930  12.770  -3.079  1.00  0.64           C  
ATOM    303  O   CYS A  22       8.250  13.381  -2.251  1.00  0.64           O  
ATOM    304  CB  CYS A  22      10.951  12.533  -1.688  1.00  0.64           C  
ATOM    305  SG  CYS A  22      10.398  10.936  -1.053  1.00  0.64           S  
ATOM    306  H   CYS A  22      10.407  15.010  -3.156  1.00  0.64           H  
ATOM    307  HA  CYS A  22      10.832  12.135  -3.782  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      12.030  12.517  -1.708  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      10.645  13.305  -0.989  1.00  0.64           H  
ATOM    310  N   ALA A  23       8.408  12.013  -4.025  1.00  0.70           N  
ATOM    311  CA  ALA A  23       6.979  11.843  -4.159  1.00  0.70           C  
ATOM    312  C   ALA A  23       6.561  10.657  -3.335  1.00  0.70           C  
ATOM    313  O   ALA A  23       7.357   9.738  -3.120  1.00  0.70           O  
ATOM    314  CB  ALA A  23       6.583  11.657  -5.606  1.00  0.70           C  
ATOM    315  H   ALA A  23       9.035  11.524  -4.664  1.00  0.70           H  
ATOM    316  HA  ALA A  23       6.484  12.727  -3.772  1.00  0.70           H  
ATOM    317 1HB  ALA A  23       5.501  11.538  -5.667  1.00  0.70           H  
ATOM    318 2HB  ALA A  23       6.886  12.533  -6.178  1.00  0.70           H  
ATOM    319 3HB  ALA A  23       7.073  10.771  -6.004  1.00  0.70           H  
ATOM    320  N   ALA A  24       5.305  10.607  -2.930  1.00  0.78           N  
ATOM    321  CA  ALA A  24       4.889   9.397  -2.244  1.00  0.78           C  
ATOM    322  C   ALA A  24       3.475   8.991  -2.516  1.00  0.78           C  
ATOM    323  O   ALA A  24       2.612   9.802  -2.864  1.00  0.78           O  
ATOM    324  CB  ALA A  24       5.014   9.533  -0.756  1.00  0.78           C  
ATOM    325  H   ALA A  24       4.688  11.413  -3.058  1.00  0.78           H  
ATOM    326  HA  ALA A  24       5.540   8.595  -2.583  1.00  0.78           H  
ATOM    327 1HB  ALA A  24       4.738   8.588  -0.317  1.00  0.78           H  
ATOM    328 2HB  ALA A  24       6.033   9.788  -0.489  1.00  0.78           H  
ATOM    329 3HB  ALA A  24       4.340  10.284  -0.427  1.00  0.78           H  
ATOM    330  N   ALA A  25       3.245   7.713  -2.276  1.00  0.88           N  
ATOM    331  CA  ALA A  25       1.938   7.106  -2.376  1.00  0.88           C  
ATOM    332  C   ALA A  25       1.740   6.113  -1.241  1.00  0.88           C  
ATOM    333  O   ALA A  25       2.703   5.582  -0.686  1.00  0.88           O  
ATOM    334  CB  ALA A  25       1.795   6.408  -3.716  1.00  0.88           C  
ATOM    335  H   ALA A  25       4.051   7.126  -2.055  1.00  0.88           H  
ATOM    336  HA  ALA A  25       1.184   7.887  -2.284  1.00  0.88           H  
ATOM    337 1HB  ALA A  25       0.804   5.960  -3.792  1.00  0.88           H  
ATOM    338 2HB  ALA A  25       1.928   7.135  -4.518  1.00  0.88           H  
ATOM    339 3HB  ALA A  25       2.552   5.628  -3.799  1.00  0.88           H  
ATOM    340  N   GLY A  26       0.475   5.853  -0.908  1.00  1.00           N  
ATOM    341  CA  GLY A  26       0.119   4.865   0.112  1.00  1.00           C  
ATOM    342  C   GLY A  26      -0.102   5.449   1.512  1.00  1.00           C  
ATOM    343  O   GLY A  26      -0.558   4.742   2.412  1.00  1.00           O  
ATOM    344  H   GLY A  26      -0.270   6.338  -1.391  1.00  1.00           H  
ATOM    345 1HA  GLY A  26      -0.788   4.351  -0.203  1.00  1.00           H  
ATOM    346 2HA  GLY A  26       0.891   4.104   0.157  1.00  1.00           H  
ATOM    347  N   PHE A  27       0.213   6.727   1.708  1.00  1.13           N  
ATOM    348  CA  PHE A  27       0.011   7.344   3.017  1.00  1.13           C  
ATOM    349  C   PHE A  27      -0.263   8.828   2.893  1.00  1.13           C  
ATOM    350  O   PHE A  27      -0.027   9.430   1.844  1.00  1.13           O  
ATOM    351  CB  PHE A  27       1.222   7.147   3.932  1.00  1.13           C  
ATOM    352  CG  PHE A  27       2.487   7.882   3.562  1.00  1.13           C  
ATOM    353  CD1 PHE A  27       2.802   9.097   4.127  1.00  1.13           C  
ATOM    354  CD2 PHE A  27       3.341   7.360   2.684  1.00  1.13           C  
ATOM    355  CE1 PHE A  27       3.967   9.745   3.824  1.00  1.13           C  
ATOM    356  CE2 PHE A  27       4.513   7.988   2.364  1.00  1.13           C  
ATOM    357  CZ  PHE A  27       4.833   9.186   2.937  1.00  1.13           C  
ATOM    358  H   PHE A  27       0.592   7.269   0.947  1.00  1.13           H  
ATOM    359  HA  PHE A  27      -0.855   6.879   3.490  1.00  1.13           H  
ATOM    360 1HB  PHE A  27       0.949   7.448   4.932  1.00  1.13           H  
ATOM    361 2HB  PHE A  27       1.456   6.088   3.982  1.00  1.13           H  
ATOM    362  HD1 PHE A  27       2.116   9.530   4.830  1.00  1.13           H  
ATOM    363  HD2 PHE A  27       3.079   6.431   2.238  1.00  1.13           H  
ATOM    364  HE1 PHE A  27       4.198  10.687   4.294  1.00  1.13           H  
ATOM    365  HE2 PHE A  27       5.188   7.527   1.653  1.00  1.13           H  
ATOM    366  HZ  PHE A  27       5.768   9.683   2.685  1.00  1.13           H  
ATOM    367  N   THR A  28      -0.740   9.418   3.981  1.00  1.24           N  
ATOM    368  CA  THR A  28      -0.956  10.851   4.039  1.00  1.24           C  
ATOM    369  C   THR A  28       0.161  11.482   4.859  1.00  1.24           C  
ATOM    370  O   THR A  28       0.337  11.151   6.035  1.00  1.24           O  
ATOM    371  CB  THR A  28      -2.332  11.169   4.648  1.00  1.24           C  
ATOM    372  OG1 THR A  28      -3.359  10.594   3.831  1.00  1.24           O  
ATOM    373  CG2 THR A  28      -2.547  12.657   4.747  1.00  1.24           C  
ATOM    374  H   THR A  28      -0.940   8.854   4.794  1.00  1.24           H  
ATOM    375  HA  THR A  28      -0.916  11.262   3.029  1.00  1.24           H  
ATOM    376  HB  THR A  28      -2.391  10.735   5.640  1.00  1.24           H  
ATOM    377  HG1 THR A  28      -3.282  10.931   2.932  1.00  1.24           H  
ATOM    378 1HG2 THR A  28      -3.524  12.860   5.185  1.00  1.24           H  
ATOM    379 2HG2 THR A  28      -1.792  13.077   5.364  1.00  1.24           H  
ATOM    380 3HG2 THR A  28      -2.496  13.103   3.755  1.00  1.24           H  
ATOM    381  N   PHE A  29       0.851  12.455   4.263  1.00  1.31           N  
ATOM    382  CA  PHE A  29       2.022  13.106   4.861  1.00  1.31           C  
ATOM    383  C   PHE A  29       1.733  13.850   6.141  1.00  1.31           C  
ATOM    384  O   PHE A  29       2.636  14.064   6.940  1.00  1.31           O  
ATOM    385  CB  PHE A  29       2.645  14.093   3.881  1.00  1.31           C  
ATOM    386  CG  PHE A  29       3.490  13.497   2.822  1.00  1.31           C  
ATOM    387  CD1 PHE A  29       3.034  13.356   1.542  1.00  1.31           C  
ATOM    388  CD2 PHE A  29       4.780  13.113   3.100  1.00  1.31           C  
ATOM    389  CE1 PHE A  29       3.856  12.840   0.581  1.00  1.31           C  
ATOM    390  CE2 PHE A  29       5.589  12.600   2.111  1.00  1.31           C  
ATOM    391  CZ  PHE A  29       5.129  12.478   0.869  1.00  1.31           C  
ATOM    392  H   PHE A  29       0.599  12.700   3.313  1.00  1.31           H  
ATOM    393  HA  PHE A  29       2.755  12.333   5.086  1.00  1.31           H  
ATOM    394 1HB  PHE A  29       1.851  14.661   3.396  1.00  1.31           H  
ATOM    395 2HB  PHE A  29       3.253  14.809   4.433  1.00  1.31           H  
ATOM    396  HD1 PHE A  29       2.014  13.655   1.290  1.00  1.31           H  
ATOM    397  HD2 PHE A  29       5.155  13.231   4.114  1.00  1.31           H  
ATOM    398  HE1 PHE A  29       3.500  12.716  -0.413  1.00  1.31           H  
ATOM    399  HE2 PHE A  29       6.603  12.300   2.315  1.00  1.31           H  
ATOM    400  HZ  PHE A  29       5.776  12.084   0.087  1.00  1.31           H  
ATOM    401  N   ASP A  30       0.478  14.193   6.373  1.00  1.32           N  
ATOM    402  CA  ASP A  30       0.070  14.910   7.571  1.00  1.32           C  
ATOM    403  C   ASP A  30       0.478  14.175   8.850  1.00  1.32           C  
ATOM    404  O   ASP A  30       0.646  14.802   9.899  1.00  1.32           O  
ATOM    405  CB  ASP A  30      -1.447  15.104   7.595  1.00  1.32           C  
ATOM    406  CG  ASP A  30      -1.951  16.130   6.580  1.00  1.32           C  
ATOM    407  OD1 ASP A  30      -1.148  16.866   6.053  1.00  1.32           O  
ATOM    408  OD2 ASP A  30      -3.135  16.164   6.338  1.00  1.32           O  
ATOM    409  H   ASP A  30      -0.214  13.963   5.680  1.00  1.32           H  
ATOM    410  HA  ASP A  30       0.539  15.889   7.560  1.00  1.32           H  
ATOM    411 1HB  ASP A  30      -1.939  14.152   7.417  1.00  1.32           H  
ATOM    412 2HB  ASP A  30      -1.745  15.428   8.591  1.00  1.32           H  
ATOM    413  N   TYR A  31       0.638  12.855   8.774  1.00  1.26           N  
ATOM    414  CA  TYR A  31       0.953  12.075   9.955  1.00  1.26           C  
ATOM    415  C   TYR A  31       2.408  11.601  10.038  1.00  1.26           C  
ATOM    416  O   TYR A  31       2.734  10.795  10.915  1.00  1.26           O  
ATOM    417  CB  TYR A  31       0.029  10.874   9.950  1.00  1.26           C  
ATOM    418  CG  TYR A  31      -1.403  11.298   9.918  1.00  1.26           C  
ATOM    419  CD1 TYR A  31      -2.079  11.248   8.712  1.00  1.26           C  
ATOM    420  CD2 TYR A  31      -2.041  11.752  11.057  1.00  1.26           C  
ATOM    421  CE1 TYR A  31      -3.394  11.647   8.636  1.00  1.26           C  
ATOM    422  CE2 TYR A  31      -3.362  12.153  10.987  1.00  1.26           C  
ATOM    423  CZ  TYR A  31      -4.038  12.101   9.780  1.00  1.26           C  
ATOM    424  OH  TYR A  31      -5.354  12.500   9.710  1.00  1.26           O  
ATOM    425  H   TYR A  31       0.530  12.374   7.878  1.00  1.26           H  
ATOM    426  HA  TYR A  31       0.752  12.685  10.833  1.00  1.26           H  
ATOM    427 1HB  TYR A  31       0.224  10.265   9.073  1.00  1.26           H  
ATOM    428 2HB  TYR A  31       0.198  10.263  10.834  1.00  1.26           H  
ATOM    429  HD1 TYR A  31      -1.560  10.894   7.822  1.00  1.26           H  
ATOM    430  HD2 TYR A  31      -1.505  11.795  12.005  1.00  1.26           H  
ATOM    431  HE1 TYR A  31      -3.923  11.608   7.684  1.00  1.26           H  
ATOM    432  HE2 TYR A  31      -3.871  12.511  11.882  1.00  1.26           H  
ATOM    433  HH  TYR A  31      -5.652  12.773  10.582  1.00  1.26           H  
ATOM    434  N   TYR A  32       3.280  12.065   9.134  1.00  1.15           N  
ATOM    435  CA  TYR A  32       4.656  11.550   9.120  1.00  1.15           C  
ATOM    436  C   TYR A  32       5.785  12.566   9.052  1.00  1.15           C  
ATOM    437  O   TYR A  32       5.657  13.667   8.516  1.00  1.15           O  
ATOM    438  CB  TYR A  32       4.841  10.605   7.940  1.00  1.15           C  
ATOM    439  CG  TYR A  32       3.948   9.408   7.974  1.00  1.15           C  
ATOM    440  CD1 TYR A  32       2.698   9.515   7.465  1.00  1.15           C  
ATOM    441  CD2 TYR A  32       4.379   8.210   8.500  1.00  1.15           C  
ATOM    442  CE1 TYR A  32       1.849   8.445   7.471  1.00  1.15           C  
ATOM    443  CE2 TYR A  32       3.540   7.122   8.511  1.00  1.15           C  
ATOM    444  CZ  TYR A  32       2.268   7.240   7.992  1.00  1.15           C  
ATOM    445  OH  TYR A  32       1.412   6.161   7.992  1.00  1.15           O  
ATOM    446  H   TYR A  32       2.988  12.757   8.441  1.00  1.15           H  
ATOM    447  HA  TYR A  32       4.811  10.984  10.037  1.00  1.15           H  
ATOM    448 1HB  TYR A  32       4.663  11.143   7.006  1.00  1.15           H  
ATOM    449 2HB  TYR A  32       5.871  10.264   7.934  1.00  1.15           H  
ATOM    450  HD1 TYR A  32       2.378  10.466   7.056  1.00  1.15           H  
ATOM    451  HD2 TYR A  32       5.374   8.124   8.901  1.00  1.15           H  
ATOM    452  HE1 TYR A  32       0.846   8.553   7.061  1.00  1.15           H  
ATOM    453  HE2 TYR A  32       3.882   6.174   8.926  1.00  1.15           H  
ATOM    454  HH  TYR A  32       1.834   5.419   8.430  1.00  1.15           H  
ATOM    455  N   ALA A  33       6.926  12.155   9.575  1.00  1.03           N  
ATOM    456  CA  ALA A  33       8.140  12.916   9.392  1.00  1.03           C  
ATOM    457  C   ALA A  33       8.819  12.394   8.148  1.00  1.03           C  
ATOM    458  O   ALA A  33       8.854  11.181   7.898  1.00  1.03           O  
ATOM    459  CB  ALA A  33       9.076  12.796  10.567  1.00  1.03           C  
ATOM    460  H   ALA A  33       6.968  11.251  10.032  1.00  1.03           H  
ATOM    461  HA  ALA A  33       7.883  13.962   9.237  1.00  1.03           H  
ATOM    462 1HB  ALA A  33       9.954  13.368  10.363  1.00  1.03           H  
ATOM    463 2HB  ALA A  33       8.618  13.172  11.449  1.00  1.03           H  
ATOM    464 3HB  ALA A  33       9.343  11.747  10.713  1.00  1.03           H  
ATOM    465  N   ILE A  34       9.363  13.307   7.371  1.00  0.90           N  
ATOM    466  CA  ILE A  34      10.097  12.924   6.179  1.00  0.90           C  
ATOM    467  C   ILE A  34      11.537  13.308   6.306  1.00  0.90           C  
ATOM    468  O   ILE A  34      11.866  14.406   6.761  1.00  0.90           O  
ATOM    469  CB  ILE A  34       9.484  13.491   4.910  1.00  0.90           C  
ATOM    470  CG1 ILE A  34       8.027  13.006   4.810  1.00  0.90           C  
ATOM    471  CG2 ILE A  34      10.326  13.036   3.683  1.00  0.90           C  
ATOM    472  CD1 ILE A  34       7.887  11.538   4.674  1.00  0.90           C  
ATOM    473  H   ILE A  34       9.272  14.291   7.638  1.00  0.90           H  
ATOM    474  HA  ILE A  34      10.063  11.840   6.085  1.00  0.90           H  
ATOM    475  HB  ILE A  34       9.479  14.568   4.961  1.00  0.90           H  
ATOM    476 1HG1 ILE A  34       7.488  13.325   5.704  1.00  0.90           H  
ATOM    477 2HG1 ILE A  34       7.571  13.443   3.975  1.00  0.90           H  
ATOM    478 1HG2 ILE A  34       9.925  13.413   2.776  1.00  0.90           H  
ATOM    479 2HG2 ILE A  34      11.345  13.398   3.770  1.00  0.90           H  
ATOM    480 3HG2 ILE A  34      10.336  11.943   3.637  1.00  0.90           H  
ATOM    481 1HD1 ILE A  34       6.835  11.269   4.614  1.00  0.90           H  
ATOM    482 2HD1 ILE A  34       8.403  11.219   3.765  1.00  0.90           H  
ATOM    483 3HD1 ILE A  34       8.327  11.057   5.524  1.00  0.90           H  
ATOM    484  N   ALA A  35      12.412  12.399   5.930  1.00  0.80           N  
ATOM    485  CA  ALA A  35      13.818  12.679   6.056  1.00  0.80           C  
ATOM    486  C   ALA A  35      14.617  12.304   4.846  1.00  0.80           C  
ATOM    487  O   ALA A  35      14.242  11.439   4.050  1.00  0.80           O  
ATOM    488  CB  ALA A  35      14.377  11.933   7.237  1.00  0.80           C  
ATOM    489  H   ALA A  35      12.088  11.501   5.572  1.00  0.80           H  
ATOM    490  HA  ALA A  35      13.934  13.743   6.202  1.00  0.80           H  
ATOM    491 1HB  ALA A  35      15.437  12.171   7.352  1.00  0.80           H  
ATOM    492 2HB  ALA A  35      13.843  12.219   8.132  1.00  0.80           H  
ATOM    493 3HB  ALA A  35      14.255  10.885   7.062  1.00  0.80           H  
ATOM    494  N   TRP A  36      15.738  12.989   4.724  1.00  0.73           N  
ATOM    495  CA  TRP A  36      16.714  12.689   3.713  1.00  0.73           C  
ATOM    496  C   TRP A  36      18.002  12.222   4.347  1.00  0.73           C  
ATOM    497  O   TRP A  36      18.454  12.768   5.368  1.00  0.73           O  
ATOM    498  CB  TRP A  36      16.978  13.883   2.807  1.00  0.73           C  
ATOM    499  CG  TRP A  36      15.878  14.184   1.836  1.00  0.73           C  
ATOM    500  CD1 TRP A  36      14.783  14.943   2.046  1.00  0.73           C  
ATOM    501  CD2 TRP A  36      15.790  13.727   0.462  1.00  0.73           C  
ATOM    502  NE1 TRP A  36      14.019  15.001   0.910  1.00  0.73           N  
ATOM    503  CE2 TRP A  36      14.627  14.268  -0.070  1.00  0.73           C  
ATOM    504  CE3 TRP A  36      16.597  12.918  -0.341  1.00  0.73           C  
ATOM    505  CZ2 TRP A  36      14.246  14.041  -1.370  1.00  0.73           C  
ATOM    506  CZ3 TRP A  36      16.206  12.673  -1.652  1.00  0.73           C  
ATOM    507  CH2 TRP A  36      15.061  13.224  -2.153  1.00  0.73           C  
ATOM    508  H   TRP A  36      15.934  13.713   5.407  1.00  0.73           H  
ATOM    509  HA  TRP A  36      16.325  11.888   3.101  1.00  0.73           H  
ATOM    510 1HB  TRP A  36      17.147  14.772   3.419  1.00  0.73           H  
ATOM    511 2HB  TRP A  36      17.895  13.703   2.241  1.00  0.73           H  
ATOM    512  HD1 TRP A  36      14.549  15.428   2.965  1.00  0.73           H  
ATOM    513  HE1 TRP A  36      13.150  15.503   0.812  1.00  0.73           H  
ATOM    514  HE3 TRP A  36      17.510  12.481   0.064  1.00  0.73           H  
ATOM    515  HZ2 TRP A  36      13.339  14.474  -1.781  1.00  0.73           H  
ATOM    516  HZ3 TRP A  36      16.836  12.032  -2.274  1.00  0.73           H  
ATOM    517  HH2 TRP A  36      14.779  13.017  -3.188  1.00  0.73           H  
ATOM    518  N   PHE A  37      18.574  11.224   3.693  1.00  0.69           N  
ATOM    519  CA  PHE A  37      19.825  10.568   4.034  1.00  0.69           C  
ATOM    520  C   PHE A  37      20.730  10.483   2.828  1.00  0.69           C  
ATOM    521  O   PHE A  37      20.258  10.485   1.691  1.00  0.69           O  
ATOM    522  CB  PHE A  37      19.540   9.163   4.535  1.00  0.69           C  
ATOM    523  CG  PHE A  37      18.769   9.123   5.782  1.00  0.69           C  
ATOM    524  CD1 PHE A  37      17.377   9.188   5.797  1.00  0.69           C  
ATOM    525  CD2 PHE A  37      19.439   8.986   6.967  1.00  0.69           C  
ATOM    526  CE1 PHE A  37      16.712   9.134   6.995  1.00  0.69           C  
ATOM    527  CE2 PHE A  37      18.775   8.937   8.147  1.00  0.69           C  
ATOM    528  CZ  PHE A  37      17.419   9.015   8.162  1.00  0.69           C  
ATOM    529  H   PHE A  37      18.062  10.867   2.884  1.00  0.69           H  
ATOM    530  HA  PHE A  37      20.330  11.143   4.809  1.00  0.69           H  
ATOM    531 1HB  PHE A  37      19.000   8.618   3.772  1.00  0.69           H  
ATOM    532 2HB  PHE A  37      20.478   8.661   4.699  1.00  0.69           H  
ATOM    533  HD1 PHE A  37      16.821   9.282   4.856  1.00  0.69           H  
ATOM    534  HD2 PHE A  37      20.528   8.923   6.953  1.00  0.69           H  
ATOM    535  HE1 PHE A  37      15.638   9.181   7.024  1.00  0.69           H  
ATOM    536  HE2 PHE A  37      19.327   8.836   9.081  1.00  0.69           H  
ATOM    537  HZ  PHE A  37      16.916   8.980   9.100  1.00  0.69           H  
ATOM    538  N   ARG A  38      22.031  10.377   3.044  1.00  0.68           N  
ATOM    539  CA  ARG A  38      22.890  10.205   1.889  1.00  0.68           C  
ATOM    540  C   ARG A  38      24.008   9.189   2.084  1.00  0.68           C  
ATOM    541  O   ARG A  38      24.513   8.981   3.192  1.00  0.68           O  
ATOM    542  CB  ARG A  38      23.480  11.537   1.508  1.00  0.68           C  
ATOM    543  CG  ARG A  38      24.433  12.129   2.503  1.00  0.68           C  
ATOM    544  CD  ARG A  38      24.887  13.453   2.050  1.00  0.68           C  
ATOM    545  NE  ARG A  38      25.796  14.069   2.967  1.00  0.68           N  
ATOM    546  CZ  ARG A  38      26.317  15.287   2.801  1.00  0.68           C  
ATOM    547  NH1 ARG A  38      26.008  16.013   1.759  1.00  0.68           N  
ATOM    548  NH2 ARG A  38      27.158  15.738   3.701  1.00  0.68           N  
ATOM    549  H   ARG A  38      22.408  10.430   3.988  1.00  0.68           H  
ATOM    550  HA  ARG A  38      22.276   9.858   1.067  1.00  0.68           H  
ATOM    551 1HB  ARG A  38      23.970  11.455   0.557  1.00  0.68           H  
ATOM    552 2HB  ARG A  38      22.672  12.243   1.387  1.00  0.68           H  
ATOM    553 1HG  ARG A  38      23.959  12.221   3.481  1.00  0.68           H  
ATOM    554 2HG  ARG A  38      25.307  11.484   2.587  1.00  0.68           H  
ATOM    555 1HD  ARG A  38      25.393  13.352   1.089  1.00  0.68           H  
ATOM    556 2HD  ARG A  38      24.040  14.110   1.937  1.00  0.68           H  
ATOM    557  HE  ARG A  38      26.080  13.561   3.819  1.00  0.68           H  
ATOM    558 1HH1 ARG A  38      25.376  15.674   1.038  1.00  0.68           H  
ATOM    559 2HH1 ARG A  38      26.441  16.935   1.637  1.00  0.68           H  
ATOM    560 1HH2 ARG A  38      27.386  15.128   4.495  1.00  0.68           H  
ATOM    561 2HH2 ARG A  38      27.579  16.649   3.603  1.00  0.68           H  
ATOM    562  N   GLN A  39      24.390   8.546   0.985  1.00  0.69           N  
ATOM    563  CA  GLN A  39      25.477   7.573   0.976  1.00  0.69           C  
ATOM    564  C   GLN A  39      26.553   7.878  -0.061  1.00  0.69           C  
ATOM    565  O   GLN A  39      26.371   7.614  -1.256  1.00  0.69           O  
ATOM    566  CB  GLN A  39      24.898   6.167   0.758  1.00  0.69           C  
ATOM    567  CG  GLN A  39      24.037   5.678   1.928  1.00  0.69           C  
ATOM    568  CD  GLN A  39      23.263   4.408   1.694  1.00  0.69           C  
ATOM    569  OE1 GLN A  39      22.027   4.426   1.830  1.00  0.69           O  
ATOM    570  NE2 GLN A  39      23.944   3.322   1.352  1.00  0.69           N  
ATOM    571  H   GLN A  39      23.888   8.742   0.117  1.00  0.69           H  
ATOM    572  HA  GLN A  39      25.959   7.589   1.954  1.00  0.69           H  
ATOM    573 1HB  GLN A  39      24.307   6.153  -0.153  1.00  0.69           H  
ATOM    574 2HB  GLN A  39      25.719   5.460   0.627  1.00  0.69           H  
ATOM    575 1HG  GLN A  39      24.720   5.479   2.741  1.00  0.69           H  
ATOM    576 2HG  GLN A  39      23.330   6.450   2.206  1.00  0.69           H  
ATOM    577 1HE2 GLN A  39      23.468   2.458   1.184  1.00  0.69           H  
ATOM    578 2HE2 GLN A  39      24.941   3.367   1.256  1.00  0.69           H  
ATOM    579  N   ALA A  40      27.655   8.475   0.393  1.00  0.71           N  
ATOM    580  CA  ALA A  40      28.769   8.799  -0.487  1.00  0.71           C  
ATOM    581  C   ALA A  40      29.437   7.487  -0.851  1.00  0.71           C  
ATOM    582  O   ALA A  40      29.350   6.544  -0.064  1.00  0.71           O  
ATOM    583  CB  ALA A  40      29.755   9.735   0.177  1.00  0.71           C  
ATOM    584  H   ALA A  40      27.729   8.684   1.380  1.00  0.71           H  
ATOM    585  HA  ALA A  40      28.382   9.281  -1.365  1.00  0.71           H  
ATOM    586 1HB  ALA A  40      30.575   9.953  -0.505  1.00  0.71           H  
ATOM    587 2HB  ALA A  40      29.251  10.667   0.441  1.00  0.71           H  
ATOM    588 3HB  ALA A  40      30.137   9.268   1.052  1.00  0.71           H  
ATOM    589  N   PRO A  41      30.053   7.337  -2.023  1.00  0.73           N  
ATOM    590  CA  PRO A  41      30.795   6.148  -2.353  1.00  0.73           C  
ATOM    591  C   PRO A  41      31.830   5.886  -1.271  1.00  0.73           C  
ATOM    592  O   PRO A  41      32.563   6.791  -0.876  1.00  0.73           O  
ATOM    593  CB  PRO A  41      31.450   6.538  -3.681  1.00  0.73           C  
ATOM    594  CG  PRO A  41      30.491   7.561  -4.285  1.00  0.73           C  
ATOM    595  CD  PRO A  41      29.976   8.353  -3.096  1.00  0.73           C  
ATOM    596  HA  PRO A  41      30.105   5.298  -2.466  1.00  0.73           H  
ATOM    597 1HB  PRO A  41      32.455   6.947  -3.497  1.00  0.73           H  
ATOM    598 2HB  PRO A  41      31.578   5.647  -4.312  1.00  0.73           H  
ATOM    599 1HG  PRO A  41      31.018   8.193  -5.017  1.00  0.73           H  
ATOM    600 2HG  PRO A  41      29.682   7.049  -4.831  1.00  0.73           H  
ATOM    601 1HD  PRO A  41      30.609   9.224  -2.873  1.00  0.73           H  
ATOM    602 2HD  PRO A  41      28.938   8.631  -3.316  1.00  0.73           H  
ATOM    603  N   GLY A  42      31.899   4.645  -0.805  1.00  0.75           N  
ATOM    604  CA  GLY A  42      32.872   4.250   0.212  1.00  0.75           C  
ATOM    605  C   GLY A  42      32.484   4.608   1.657  1.00  0.75           C  
ATOM    606  O   GLY A  42      33.234   4.296   2.585  1.00  0.75           O  
ATOM    607  H   GLY A  42      31.259   3.950  -1.160  1.00  0.75           H  
ATOM    608 1HA  GLY A  42      33.029   3.175   0.145  1.00  0.75           H  
ATOM    609 2HA  GLY A  42      33.828   4.715  -0.021  1.00  0.75           H  
ATOM    610  N   LYS A  43      31.327   5.244   1.861  1.00  0.76           N  
ATOM    611  CA  LYS A  43      30.930   5.662   3.205  1.00  0.76           C  
ATOM    612  C   LYS A  43      29.598   5.092   3.676  1.00  0.76           C  
ATOM    613  O   LYS A  43      28.780   4.617   2.886  1.00  0.76           O  
ATOM    614  CB  LYS A  43      30.879   7.183   3.305  1.00  0.76           C  
ATOM    615  CG  LYS A  43      32.227   7.873   3.087  1.00  0.76           C  
ATOM    616  CD  LYS A  43      32.158   9.372   3.390  1.00  0.76           C  
ATOM    617  CE  LYS A  43      33.494  10.050   3.137  1.00  0.76           C  
ATOM    618  NZ  LYS A  43      33.437  11.512   3.423  1.00  0.76           N  
ATOM    619  H   LYS A  43      30.725   5.493   1.075  1.00  0.76           H  
ATOM    620  HA  LYS A  43      31.687   5.311   3.905  1.00  0.76           H  
ATOM    621 1HB  LYS A  43      30.183   7.551   2.561  1.00  0.76           H  
ATOM    622 2HB  LYS A  43      30.493   7.476   4.281  1.00  0.76           H  
ATOM    623 1HG  LYS A  43      32.982   7.406   3.721  1.00  0.76           H  
ATOM    624 2HG  LYS A  43      32.525   7.741   2.042  1.00  0.76           H  
ATOM    625 1HD  LYS A  43      31.406   9.851   2.784  1.00  0.76           H  
ATOM    626 2HD  LYS A  43      31.890   9.511   4.438  1.00  0.76           H  
ATOM    627 1HE  LYS A  43      34.252   9.594   3.773  1.00  0.76           H  
ATOM    628 2HE  LYS A  43      33.774   9.904   2.093  1.00  0.76           H  
ATOM    629 1HZ  LYS A  43      34.341  11.926   3.243  1.00  0.76           H  
ATOM    630 2HZ  LYS A  43      32.741  11.948   2.828  1.00  0.76           H  
ATOM    631 3HZ  LYS A  43      33.188  11.657   4.391  1.00  0.76           H  
ATOM    632  N   GLU A  44      29.397   5.153   4.990  1.00  0.77           N  
ATOM    633  CA  GLU A  44      28.160   4.730   5.633  1.00  0.77           C  
ATOM    634  C   GLU A  44      27.106   5.818   5.490  1.00  0.77           C  
ATOM    635  O   GLU A  44      27.438   6.979   5.252  1.00  0.77           O  
ATOM    636  CB  GLU A  44      28.404   4.422   7.109  1.00  0.77           C  
ATOM    637  CG  GLU A  44      29.357   3.252   7.357  1.00  0.77           C  
ATOM    638  CD  GLU A  44      29.563   2.946   8.826  1.00  0.77           C  
ATOM    639  OE1 GLU A  44      29.201   3.759   9.643  1.00  0.77           O  
ATOM    640  OE2 GLU A  44      30.084   1.895   9.125  1.00  0.77           O  
ATOM    641  H   GLU A  44      30.131   5.532   5.570  1.00  0.77           H  
ATOM    642  HA  GLU A  44      27.796   3.829   5.137  1.00  0.77           H  
ATOM    643 1HB  GLU A  44      28.816   5.303   7.600  1.00  0.77           H  
ATOM    644 2HB  GLU A  44      27.455   4.193   7.595  1.00  0.77           H  
ATOM    645 1HG  GLU A  44      28.957   2.366   6.866  1.00  0.77           H  
ATOM    646 2HG  GLU A  44      30.319   3.483   6.900  1.00  0.77           H  
ATOM    647  N   ARG A  45      25.841   5.439   5.620  1.00  0.77           N  
ATOM    648  CA  ARG A  45      24.740   6.389   5.504  1.00  0.77           C  
ATOM    649  C   ARG A  45      24.808   7.510   6.533  1.00  0.77           C  
ATOM    650  O   ARG A  45      24.976   7.266   7.731  1.00  0.77           O  
ATOM    651  CB  ARG A  45      23.417   5.652   5.642  1.00  0.77           C  
ATOM    652  CG  ARG A  45      22.176   6.473   5.453  1.00  0.77           C  
ATOM    653  CD  ARG A  45      20.955   5.615   5.542  1.00  0.77           C  
ATOM    654  NE  ARG A  45      20.817   4.716   4.398  1.00  0.77           N  
ATOM    655  CZ  ARG A  45      20.049   3.611   4.365  1.00  0.77           C  
ATOM    656  NH1 ARG A  45      19.363   3.226   5.419  1.00  0.77           N  
ATOM    657  NH2 ARG A  45      20.011   2.917   3.247  1.00  0.77           N  
ATOM    658  H   ARG A  45      25.638   4.469   5.810  1.00  0.77           H  
ATOM    659  HA  ARG A  45      24.787   6.851   4.521  1.00  0.77           H  
ATOM    660 1HB  ARG A  45      23.377   4.839   4.919  1.00  0.77           H  
ATOM    661 2HB  ARG A  45      23.359   5.206   6.633  1.00  0.77           H  
ATOM    662 1HG  ARG A  45      22.123   7.239   6.225  1.00  0.77           H  
ATOM    663 2HG  ARG A  45      22.204   6.947   4.469  1.00  0.77           H  
ATOM    664 1HD  ARG A  45      20.996   5.013   6.447  1.00  0.77           H  
ATOM    665 2HD  ARG A  45      20.085   6.252   5.575  1.00  0.77           H  
ATOM    666  HE  ARG A  45      21.320   4.932   3.529  1.00  0.77           H  
ATOM    667 1HH1 ARG A  45      19.427   3.747   6.283  1.00  0.77           H  
ATOM    668 2HH1 ARG A  45      18.795   2.393   5.373  1.00  0.77           H  
ATOM    669 1HH2 ARG A  45      20.585   3.244   2.458  1.00  0.77           H  
ATOM    670 2HH2 ARG A  45      19.454   2.082   3.178  1.00  0.77           H  
ATOM    671  N   GLU A  46      24.636   8.735   6.045  1.00  0.77           N  
ATOM    672  CA  GLU A  46      24.653   9.949   6.846  1.00  0.77           C  
ATOM    673  C   GLU A  46      23.305  10.661   6.791  1.00  0.77           C  
ATOM    674  O   GLU A  46      22.721  10.829   5.723  1.00  0.77           O  
ATOM    675  CB  GLU A  46      25.764  10.880   6.332  1.00  0.77           C  
ATOM    676  CG  GLU A  46      25.920  12.197   7.096  1.00  0.77           C  
ATOM    677  CD  GLU A  46      27.084  13.067   6.626  1.00  0.77           C  
ATOM    678  OE1 GLU A  46      27.082  13.479   5.484  1.00  0.77           O  
ATOM    679  OE2 GLU A  46      27.961  13.335   7.415  1.00  0.77           O  
ATOM    680  H   GLU A  46      24.526   8.830   5.037  1.00  0.77           H  
ATOM    681  HA  GLU A  46      24.861   9.681   7.882  1.00  0.77           H  
ATOM    682 1HB  GLU A  46      26.719  10.355   6.372  1.00  0.77           H  
ATOM    683 2HB  GLU A  46      25.572  11.122   5.287  1.00  0.77           H  
ATOM    684 1HG  GLU A  46      25.012  12.766   6.966  1.00  0.77           H  
ATOM    685 2HG  GLU A  46      26.031  11.982   8.157  1.00  0.77           H  
ATOM    686  N   GLY A  47      22.767  11.061   7.936  1.00  0.78           N  
ATOM    687  CA  GLY A  47      21.503  11.794   7.878  1.00  0.78           C  
ATOM    688  C   GLY A  47      21.761  13.169   7.294  1.00  0.78           C  
ATOM    689  O   GLY A  47      22.821  13.739   7.526  1.00  0.78           O  
ATOM    690  H   GLY A  47      23.234  10.893   8.816  1.00  0.78           H  
ATOM    691 1HA  GLY A  47      20.789  11.274   7.254  1.00  0.78           H  
ATOM    692 2HA  GLY A  47      21.074  11.882   8.876  1.00  0.78           H  
ATOM    693  N   VAL A  48      20.793  13.722   6.576  1.00  0.82           N  
ATOM    694  CA  VAL A  48      20.934  15.063   6.020  1.00  0.82           C  
ATOM    695  C   VAL A  48      19.938  16.046   6.619  1.00  0.82           C  
ATOM    696  O   VAL A  48      20.326  17.103   7.128  1.00  0.82           O  
ATOM    697  CB  VAL A  48      20.752  15.014   4.498  1.00  0.82           C  
ATOM    698  CG1 VAL A  48      20.815  16.345   3.937  1.00  0.82           C  
ATOM    699  CG2 VAL A  48      21.817  14.150   3.894  1.00  0.82           C  
ATOM    700  H   VAL A  48      19.942  13.202   6.373  1.00  0.82           H  
ATOM    701  HA  VAL A  48      21.942  15.421   6.232  1.00  0.82           H  
ATOM    702  HB  VAL A  48      19.777  14.608   4.265  1.00  0.82           H  
ATOM    703 1HG1 VAL A  48      20.677  16.279   2.865  1.00  0.82           H  
ATOM    704 2HG1 VAL A  48      20.032  16.965   4.368  1.00  0.82           H  
ATOM    705 3HG1 VAL A  48      21.778  16.768   4.160  1.00  0.82           H  
ATOM    706 1HG2 VAL A  48      21.678  14.108   2.819  1.00  0.82           H  
ATOM    707 2HG2 VAL A  48      22.795  14.570   4.127  1.00  0.82           H  
ATOM    708 3HG2 VAL A  48      21.747  13.147   4.307  1.00  0.82           H  
ATOM    709  N   SER A  49      18.648  15.712   6.533  1.00  0.89           N  
ATOM    710  CA  SER A  49      17.618  16.631   7.022  1.00  0.89           C  
ATOM    711  C   SER A  49      16.283  15.957   7.315  1.00  0.89           C  
ATOM    712  O   SER A  49      15.988  14.880   6.800  1.00  0.89           O  
ATOM    713  CB  SER A  49      17.399  17.730   6.013  1.00  0.89           C  
ATOM    714  OG  SER A  49      16.837  17.210   4.860  1.00  0.89           O  
ATOM    715  H   SER A  49      18.402  14.810   6.126  1.00  0.89           H  
ATOM    716  HA  SER A  49      17.973  17.069   7.949  1.00  0.89           H  
ATOM    717 1HB  SER A  49      16.737  18.486   6.440  1.00  0.89           H  
ATOM    718 2HB  SER A  49      18.340  18.212   5.777  1.00  0.89           H  
ATOM    719  HG  SER A  49      16.026  16.796   5.151  1.00  0.89           H  
ATOM    720  N   CYS A  50      15.431  16.637   8.080  1.00  1.02           N  
ATOM    721  CA  CYS A  50      14.097  16.107   8.362  1.00  1.02           C  
ATOM    722  C   CYS A  50      13.046  17.175   8.634  1.00  1.02           C  
ATOM    723  O   CYS A  50      13.340  18.214   9.226  1.00  1.02           O  
ATOM    724  CB  CYS A  50      14.123  15.136   9.537  1.00  1.02           C  
ATOM    725  SG  CYS A  50      12.536  14.355   9.836  1.00  1.02           S  
ATOM    726  H   CYS A  50      15.748  17.510   8.499  1.00  1.02           H  
ATOM    727  HA  CYS A  50      13.781  15.560   7.490  1.00  1.02           H  
ATOM    728 1HB  CYS A  50      14.852  14.350   9.338  1.00  1.02           H  
ATOM    729 2HB  CYS A  50      14.427  15.654  10.443  1.00  1.02           H  
ATOM    730  HG  CYS A  50      12.225  14.196   8.530  1.00  1.02           H  
ATOM    731  N   ILE A  51      11.813  16.909   8.183  1.00  1.20           N  
ATOM    732  CA  ILE A  51      10.702  17.835   8.391  1.00  1.20           C  
ATOM    733  C   ILE A  51       9.469  17.188   9.020  1.00  1.20           C  
ATOM    734  O   ILE A  51       9.040  16.092   8.634  1.00  1.20           O  
ATOM    735  CB  ILE A  51      10.309  18.444   7.040  1.00  1.20           C  
ATOM    736  CG1 ILE A  51       9.238  19.514   7.189  1.00  1.20           C  
ATOM    737  CG2 ILE A  51       9.834  17.359   6.121  1.00  1.20           C  
ATOM    738  CD1 ILE A  51       9.124  20.367   5.946  1.00  1.20           C  
ATOM    739  H   ILE A  51      11.662  16.035   7.681  1.00  1.20           H  
ATOM    740  HA  ILE A  51      11.035  18.631   9.051  1.00  1.20           H  
ATOM    741  HB  ILE A  51      11.171  18.914   6.605  1.00  1.20           H  
ATOM    742 1HG1 ILE A  51       8.274  19.039   7.377  1.00  1.20           H  
ATOM    743 2HG1 ILE A  51       9.476  20.157   8.041  1.00  1.20           H  
ATOM    744 1HG2 ILE A  51       9.592  17.801   5.162  1.00  1.20           H  
ATOM    745 2HG2 ILE A  51      10.620  16.618   5.995  1.00  1.20           H  
ATOM    746 3HG2 ILE A  51       8.949  16.881   6.542  1.00  1.20           H  
ATOM    747 1HD1 ILE A  51       8.352  21.117   6.089  1.00  1.20           H  
ATOM    748 2HD1 ILE A  51      10.082  20.859   5.763  1.00  1.20           H  
ATOM    749 3HD1 ILE A  51       8.874  19.739   5.097  1.00  1.20           H  
ATOM    750  N   SER A  52       8.878  17.908   9.980  1.00  1.41           N  
ATOM    751  CA  SER A  52       7.683  17.459  10.693  1.00  1.41           C  
ATOM    752  C   SER A  52       6.379  17.984  10.085  1.00  1.41           C  
ATOM    753  O   SER A  52       6.105  19.192  10.064  1.00  1.41           O  
ATOM    754  CB  SER A  52       7.779  17.876  12.135  1.00  1.41           C  
ATOM    755  OG  SER A  52       6.610  17.564  12.830  1.00  1.41           O  
ATOM    756  H   SER A  52       9.301  18.801  10.248  1.00  1.41           H  
ATOM    757  HA  SER A  52       7.655  16.369  10.654  1.00  1.41           H  
ATOM    758 1HB  SER A  52       8.630  17.385  12.595  1.00  1.41           H  
ATOM    759 2HB  SER A  52       7.956  18.955  12.185  1.00  1.41           H  
ATOM    760  HG  SER A  52       6.578  18.178  13.578  1.00  1.41           H  
ATOM    761  N   SER A  53       5.555  17.062   9.613  1.00  1.61           N  
ATOM    762  CA  SER A  53       4.302  17.378   8.940  1.00  1.61           C  
ATOM    763  C   SER A  53       3.421  18.418   9.620  1.00  1.61           C  
ATOM    764  O   SER A  53       2.984  19.392   8.994  1.00  1.61           O  
ATOM    765  CB  SER A  53       3.467  16.145   8.934  1.00  1.61           C  
ATOM    766  OG  SER A  53       3.138  15.790  10.264  1.00  1.61           O  
ATOM    767  H   SER A  53       5.826  16.085   9.676  1.00  1.61           H  
ATOM    768  HA  SER A  53       4.533  17.701   7.926  1.00  1.61           H  
ATOM    769 1HB  SER A  53       2.574  16.340   8.376  1.00  1.61           H  
ATOM    770 2HB  SER A  53       3.990  15.351   8.455  1.00  1.61           H  
ATOM    771  HG  SER A  53       2.271  15.325  10.207  1.00  1.61           H  
ATOM    772  N   SER A  54       3.192  18.199  10.911  1.00  1.74           N  
ATOM    773  CA  SER A  54       2.297  18.990  11.744  1.00  1.74           C  
ATOM    774  C   SER A  54       2.700  20.439  12.017  1.00  1.74           C  
ATOM    775  O   SER A  54       1.862  21.208  12.495  1.00  1.74           O  
ATOM    776  CB  SER A  54       2.069  18.284  13.068  1.00  1.74           C  
ATOM    777  OG  SER A  54       3.236  18.249  13.830  1.00  1.74           O  
ATOM    778  H   SER A  54       3.613  17.364  11.296  1.00  1.74           H  
ATOM    779  HA  SER A  54       1.336  19.021  11.229  1.00  1.74           H  
ATOM    780 1HB  SER A  54       1.290  18.806  13.621  1.00  1.74           H  
ATOM    781 2HB  SER A  54       1.720  17.269  12.882  1.00  1.74           H  
ATOM    782  HG  SER A  54       3.611  19.138  13.770  1.00  1.74           H  
ATOM    783  N   ASP A  55       3.957  20.830  11.785  1.00  1.76           N  
ATOM    784  CA  ASP A  55       4.271  22.239  12.047  1.00  1.76           C  
ATOM    785  C   ASP A  55       5.318  22.857  11.129  1.00  1.76           C  
ATOM    786  O   ASP A  55       5.558  24.063  11.190  1.00  1.76           O  
ATOM    787  CB  ASP A  55       4.728  22.417  13.503  1.00  1.76           C  
ATOM    788  CG  ASP A  55       6.011  21.665  13.848  1.00  1.76           C  
ATOM    789  OD1 ASP A  55       6.566  21.042  12.978  1.00  1.76           O  
ATOM    790  OD2 ASP A  55       6.471  21.764  14.966  1.00  1.76           O  
ATOM    791  H   ASP A  55       4.633  20.187  11.372  1.00  1.76           H  
ATOM    792  HA  ASP A  55       3.355  22.814  11.910  1.00  1.76           H  
ATOM    793 1HB  ASP A  55       4.890  23.476  13.698  1.00  1.76           H  
ATOM    794 2HB  ASP A  55       3.933  22.082  14.174  1.00  1.76           H  
ATOM    795  N   GLY A  56       5.906  22.063  10.243  1.00  1.67           N  
ATOM    796  CA  GLY A  56       6.906  22.569   9.322  1.00  1.67           C  
ATOM    797  C   GLY A  56       8.294  22.684   9.950  1.00  1.67           C  
ATOM    798  O   GLY A  56       9.216  23.180   9.302  1.00  1.67           O  
ATOM    799  H   GLY A  56       5.714  21.066  10.234  1.00  1.67           H  
ATOM    800 1HA  GLY A  56       6.963  21.897   8.467  1.00  1.67           H  
ATOM    801 2HA  GLY A  56       6.593  23.541   8.946  1.00  1.67           H  
ATOM    802  N   THR A  57       8.448  22.278  11.215  1.00  1.50           N  
ATOM    803  CA  THR A  57       9.741  22.375  11.879  1.00  1.50           C  
ATOM    804  C   THR A  57      10.752  21.501  11.175  1.00  1.50           C  
ATOM    805  O   THR A  57      10.466  20.343  10.835  1.00  1.50           O  
ATOM    806  CB  THR A  57       9.667  22.003  13.375  1.00  1.50           C  
ATOM    807  OG1 THR A  57       8.776  22.908  14.053  1.00  1.50           O  
ATOM    808  CG2 THR A  57      11.049  22.080  14.023  1.00  1.50           C  
ATOM    809  H   THR A  57       7.659  21.875  11.734  1.00  1.50           H  
ATOM    810  HA  THR A  57      10.086  23.406  11.813  1.00  1.50           H  
ATOM    811  HB  THR A  57       9.267  20.990  13.464  1.00  1.50           H  
ATOM    812  HG1 THR A  57       8.133  22.394  14.612  1.00  1.50           H  
ATOM    813 1HG2 THR A  57      10.967  21.813  15.074  1.00  1.50           H  
ATOM    814 2HG2 THR A  57      11.727  21.396  13.531  1.00  1.50           H  
ATOM    815 3HG2 THR A  57      11.436  23.091  13.936  1.00  1.50           H  
ATOM    816  N   THR A  58      11.936  22.054  10.932  1.00  1.30           N  
ATOM    817  CA  THR A  58      12.951  21.269  10.266  1.00  1.30           C  
ATOM    818  C   THR A  58      14.205  21.105  11.093  1.00  1.30           C  
ATOM    819  O   THR A  58      14.557  21.967  11.902  1.00  1.30           O  
ATOM    820  CB  THR A  58      13.308  21.877   8.903  1.00  1.30           C  
ATOM    821  OG1 THR A  58      13.842  23.211   9.040  1.00  1.30           O  
ATOM    822  CG2 THR A  58      12.094  21.941   8.053  1.00  1.30           C  
ATOM    823  H   THR A  58      12.119  23.006  11.214  1.00  1.30           H  
ATOM    824  HA  THR A  58      12.551  20.279  10.090  1.00  1.30           H  
ATOM    825  HB  THR A  58      14.054  21.244   8.435  1.00  1.30           H  
ATOM    826  HG1 THR A  58      13.123  23.817   9.253  1.00  1.30           H  
ATOM    827 1HG2 THR A  58      12.345  22.355   7.081  1.00  1.30           H  
ATOM    828 2HG2 THR A  58      11.699  20.947   7.939  1.00  1.30           H  
ATOM    829 3HG2 THR A  58      11.368  22.567   8.518  1.00  1.30           H  
ATOM    830  N   TYR A  59      14.891  19.995  10.838  1.00  1.13           N  
ATOM    831  CA  TYR A  59      16.133  19.655  11.501  1.00  1.13           C  
ATOM    832  C   TYR A  59      17.183  19.312  10.455  1.00  1.13           C  
ATOM    833  O   TYR A  59      16.857  18.747   9.406  1.00  1.13           O  
ATOM    834  CB  TYR A  59      15.888  18.462  12.427  1.00  1.13           C  
ATOM    835  CG  TYR A  59      14.770  18.712  13.444  1.00  1.13           C  
ATOM    836  CD1 TYR A  59      13.439  18.419  13.101  1.00  1.13           C  
ATOM    837  CD2 TYR A  59      15.055  19.250  14.686  1.00  1.13           C  
ATOM    838  CE1 TYR A  59      12.423  18.663  14.008  1.00  1.13           C  
ATOM    839  CE2 TYR A  59      14.036  19.498  15.586  1.00  1.13           C  
ATOM    840  CZ  TYR A  59      12.733  19.207  15.258  1.00  1.13           C  
ATOM    841  OH  TYR A  59      11.738  19.484  16.163  1.00  1.13           O  
ATOM    842  H   TYR A  59      14.491  19.343  10.167  1.00  1.13           H  
ATOM    843  HA  TYR A  59      16.484  20.514  12.074  1.00  1.13           H  
ATOM    844 1HB  TYR A  59      15.618  17.588  11.829  1.00  1.13           H  
ATOM    845 2HB  TYR A  59      16.802  18.223  12.969  1.00  1.13           H  
ATOM    846  HD1 TYR A  59      13.206  18.002  12.116  1.00  1.13           H  
ATOM    847  HD2 TYR A  59      16.085  19.488  14.952  1.00  1.13           H  
ATOM    848  HE1 TYR A  59      11.389  18.442  13.739  1.00  1.13           H  
ATOM    849  HE2 TYR A  59      14.266  19.928  16.559  1.00  1.13           H  
ATOM    850  HH  TYR A  59      12.043  20.187  16.746  1.00  1.13           H  
ATOM    851  N   TYR A  60      18.443  19.652  10.728  1.00  0.98           N  
ATOM    852  CA  TYR A  60      19.516  19.363   9.774  1.00  0.98           C  
ATOM    853  C   TYR A  60      20.740  18.768  10.439  1.00  0.98           C  
ATOM    854  O   TYR A  60      21.018  19.058  11.604  1.00  0.98           O  
ATOM    855  CB  TYR A  60      19.918  20.644   9.052  1.00  0.98           C  
ATOM    856  CG  TYR A  60      18.777  21.280   8.359  1.00  0.98           C  
ATOM    857  CD1 TYR A  60      17.992  22.159   9.070  1.00  0.98           C  
ATOM    858  CD2 TYR A  60      18.478  20.974   7.050  1.00  0.98           C  
ATOM    859  CE1 TYR A  60      16.908  22.727   8.496  1.00  0.98           C  
ATOM    860  CE2 TYR A  60      17.376  21.547   6.461  1.00  0.98           C  
ATOM    861  CZ  TYR A  60      16.583  22.427   7.195  1.00  0.98           C  
ATOM    862  OH  TYR A  60      15.456  23.006   6.655  1.00  0.98           O  
ATOM    863  H   TYR A  60      18.656  20.116  11.599  1.00  0.98           H  
ATOM    864  HA  TYR A  60      19.161  18.641   9.046  1.00  0.98           H  
ATOM    865 1HB  TYR A  60      20.320  21.348   9.765  1.00  0.98           H  
ATOM    866 2HB  TYR A  60      20.687  20.430   8.331  1.00  0.98           H  
ATOM    867  HD1 TYR A  60      18.236  22.392  10.107  1.00  0.98           H  
ATOM    868  HD2 TYR A  60      19.105  20.278   6.495  1.00  0.98           H  
ATOM    869  HE1 TYR A  60      16.293  23.412   9.074  1.00  0.98           H  
ATOM    870  HE2 TYR A  60      17.134  21.297   5.436  1.00  0.98           H  
ATOM    871  HH  TYR A  60      14.895  23.324   7.407  1.00  0.98           H  
ATOM    872  N   ALA A  61      21.465  17.939   9.696  1.00  0.87           N  
ATOM    873  CA  ALA A  61      22.753  17.421  10.141  1.00  0.87           C  
ATOM    874  C   ALA A  61      23.713  18.587  10.257  1.00  0.87           C  
ATOM    875  O   ALA A  61      23.679  19.495   9.430  1.00  0.87           O  
ATOM    876  CB  ALA A  61      23.278  16.371   9.175  1.00  0.87           C  
ATOM    877  H   ALA A  61      21.131  17.695   8.762  1.00  0.87           H  
ATOM    878  HA  ALA A  61      22.630  16.976  11.128  1.00  0.87           H  
ATOM    879 1HB  ALA A  61      24.235  15.991   9.523  1.00  0.87           H  
ATOM    880 2HB  ALA A  61      22.561  15.560   9.132  1.00  0.87           H  
ATOM    881 3HB  ALA A  61      23.402  16.786   8.185  1.00  0.87           H  
ATOM    882  N   ASP A  62      24.644  18.548  11.206  1.00  0.79           N  
ATOM    883  CA  ASP A  62      25.586  19.666  11.318  1.00  0.79           C  
ATOM    884  C   ASP A  62      26.352  19.937  10.026  1.00  0.79           C  
ATOM    885  O   ASP A  62      26.555  21.092   9.648  1.00  0.79           O  
ATOM    886  CB  ASP A  62      26.585  19.429  12.452  1.00  0.79           C  
ATOM    887  CG  ASP A  62      26.004  19.614  13.877  1.00  0.79           C  
ATOM    888  OD1 ASP A  62      24.932  20.195  14.026  1.00  0.79           O  
ATOM    889  OD2 ASP A  62      26.634  19.174  14.798  1.00  0.79           O  
ATOM    890  H   ASP A  62      24.674  17.782  11.864  1.00  0.79           H  
ATOM    891  HA  ASP A  62      25.025  20.556  11.556  1.00  0.79           H  
ATOM    892 1HB  ASP A  62      26.986  18.418  12.372  1.00  0.79           H  
ATOM    893 2HB  ASP A  62      27.425  20.115  12.334  1.00  0.79           H  
ATOM    894  N   SER A  63      26.687  18.879   9.300  1.00  0.73           N  
ATOM    895  CA  SER A  63      27.454  18.974   8.064  1.00  0.73           C  
ATOM    896  C   SER A  63      26.768  19.745   6.923  1.00  0.73           C  
ATOM    897  O   SER A  63      27.431  20.099   5.938  1.00  0.73           O  
ATOM    898  CB  SER A  63      27.819  17.575   7.599  1.00  0.73           C  
ATOM    899  OG  SER A  63      26.682  16.839   7.240  1.00  0.73           O  
ATOM    900  H   SER A  63      26.434  17.966   9.645  1.00  0.73           H  
ATOM    901  HA  SER A  63      28.382  19.497   8.299  1.00  0.73           H  
ATOM    902 1HB  SER A  63      28.494  17.639   6.747  1.00  0.73           H  
ATOM    903 2HB  SER A  63      28.350  17.055   8.396  1.00  0.73           H  
ATOM    904  HG  SER A  63      26.991  15.932   7.054  1.00  0.73           H  
ATOM    905  N   VAL A  64      25.452  19.967   7.022  1.00  0.68           N  
ATOM    906  CA  VAL A  64      24.728  20.675   5.979  1.00  0.68           C  
ATOM    907  C   VAL A  64      24.049  21.961   6.492  1.00  0.68           C  
ATOM    908  O   VAL A  64      23.282  22.617   5.762  1.00  0.68           O  
ATOM    909  CB  VAL A  64      23.706  19.735   5.339  1.00  0.68           C  
ATOM    910  CG1 VAL A  64      24.438  18.539   4.711  1.00  0.68           C  
ATOM    911  CG2 VAL A  64      22.697  19.296   6.335  1.00  0.68           C  
ATOM    912  H   VAL A  64      24.945  19.665   7.854  1.00  0.68           H  
ATOM    913  HA  VAL A  64      25.436  20.963   5.206  1.00  0.68           H  
ATOM    914  HB  VAL A  64      23.218  20.259   4.564  1.00  0.68           H  
ATOM    915 1HG1 VAL A  64      23.737  17.887   4.234  1.00  0.68           H  
ATOM    916 2HG1 VAL A  64      25.155  18.899   3.973  1.00  0.68           H  
ATOM    917 3HG1 VAL A  64      24.962  17.982   5.482  1.00  0.68           H  
ATOM    918 1HG2 VAL A  64      21.967  18.646   5.858  1.00  0.68           H  
ATOM    919 2HG2 VAL A  64      23.191  18.766   7.125  1.00  0.68           H  
ATOM    920 3HG2 VAL A  64      22.203  20.168   6.734  1.00  0.68           H  
ATOM    921  N   LYS A  65      24.274  22.309   7.766  1.00  0.65           N  
ATOM    922  CA  LYS A  65      23.608  23.493   8.299  1.00  0.65           C  
ATOM    923  C   LYS A  65      24.049  24.744   7.575  1.00  0.65           C  
ATOM    924  O   LYS A  65      25.228  24.942   7.287  1.00  0.65           O  
ATOM    925  CB  LYS A  65      23.817  23.642   9.806  1.00  0.65           C  
ATOM    926  CG  LYS A  65      23.055  22.631  10.621  1.00  0.65           C  
ATOM    927  CD  LYS A  65      23.298  22.762  12.115  1.00  0.65           C  
ATOM    928  CE  LYS A  65      22.534  21.674  12.870  1.00  0.65           C  
ATOM    929  NZ  LYS A  65      22.871  21.643  14.313  1.00  0.65           N  
ATOM    930  H   LYS A  65      24.924  21.779   8.353  1.00  0.65           H  
ATOM    931  HA  LYS A  65      22.537  23.379   8.131  1.00  0.65           H  
ATOM    932 1HB  LYS A  65      24.878  23.514  10.038  1.00  0.65           H  
ATOM    933 2HB  LYS A  65      23.522  24.639  10.124  1.00  0.65           H  
ATOM    934 1HG  LYS A  65      21.997  22.763  10.436  1.00  0.65           H  
ATOM    935 2HG  LYS A  65      23.327  21.652  10.305  1.00  0.65           H  
ATOM    936 1HD  LYS A  65      24.363  22.664  12.334  1.00  0.65           H  
ATOM    937 2HD  LYS A  65      22.961  23.736  12.458  1.00  0.65           H  
ATOM    938 1HE  LYS A  65      21.467  21.849  12.756  1.00  0.65           H  
ATOM    939 2HE  LYS A  65      22.777  20.707  12.439  1.00  0.65           H  
ATOM    940 1HZ  LYS A  65      22.360  20.905  14.761  1.00  0.65           H  
ATOM    941 2HZ  LYS A  65      23.881  21.442  14.406  1.00  0.65           H  
ATOM    942 3HZ  LYS A  65      22.654  22.517  14.745  1.00  0.65           H  
ATOM    943  N   GLY A  66      23.077  25.581   7.249  1.00  0.64           N  
ATOM    944  CA  GLY A  66      23.331  26.833   6.557  1.00  0.64           C  
ATOM    945  C   GLY A  66      23.441  26.645   5.044  1.00  0.64           C  
ATOM    946  O   GLY A  66      23.599  27.622   4.311  1.00  0.64           O  
ATOM    947  H   GLY A  66      22.126  25.348   7.499  1.00  0.64           H  
ATOM    948 1HA  GLY A  66      22.529  27.537   6.779  1.00  0.64           H  
ATOM    949 2HA  GLY A  66      24.252  27.272   6.936  1.00  0.64           H  
ATOM    950  N   ARG A  67      23.351  25.397   4.567  1.00  0.64           N  
ATOM    951  CA  ARG A  67      23.473  25.148   3.140  1.00  0.64           C  
ATOM    952  C   ARG A  67      22.243  24.428   2.606  1.00  0.64           C  
ATOM    953  O   ARG A  67      21.772  24.740   1.511  1.00  0.64           O  
ATOM    954  CB  ARG A  67      24.717  24.320   2.850  1.00  0.64           C  
ATOM    955  CG  ARG A  67      26.015  25.037   3.204  1.00  0.64           C  
ATOM    956  CD  ARG A  67      27.277  24.346   2.739  1.00  0.64           C  
ATOM    957  NE  ARG A  67      27.386  22.991   3.238  1.00  0.64           N  
ATOM    958  CZ  ARG A  67      27.360  21.895   2.438  1.00  0.64           C  
ATOM    959  NH1 ARG A  67      27.360  22.024   1.115  1.00  0.64           N  
ATOM    960  NH2 ARG A  67      27.363  20.680   2.965  1.00  0.64           N  
ATOM    961  H   ARG A  67      23.230  24.605   5.195  1.00  0.64           H  
ATOM    962  HA  ARG A  67      23.567  26.100   2.619  1.00  0.64           H  
ATOM    963 1HB  ARG A  67      24.678  23.389   3.422  1.00  0.64           H  
ATOM    964 2HB  ARG A  67      24.753  24.059   1.798  1.00  0.64           H  
ATOM    965 1HG  ARG A  67      25.994  26.035   2.763  1.00  0.64           H  
ATOM    966 2HG  ARG A  67      26.072  25.129   4.293  1.00  0.64           H  
ATOM    967 1HD  ARG A  67      27.277  24.304   1.645  1.00  0.64           H  
ATOM    968 2HD  ARG A  67      28.146  24.905   3.076  1.00  0.64           H  
ATOM    969  HE  ARG A  67      27.394  22.847   4.243  1.00  0.64           H  
ATOM    970 1HH1 ARG A  67      27.410  22.944   0.651  1.00  0.64           H  
ATOM    971 2HH1 ARG A  67      27.383  21.180   0.524  1.00  0.64           H  
ATOM    972 1HH2 ARG A  67      27.370  20.546   3.991  1.00  0.64           H  
ATOM    973 2HH2 ARG A  67      27.352  19.857   2.333  1.00  0.64           H  
ATOM    974  N   PHE A  68      21.724  23.450   3.360  1.00  0.66           N  
ATOM    975  CA  PHE A  68      20.567  22.705   2.865  1.00  0.66           C  
ATOM    976  C   PHE A  68      19.262  23.144   3.534  1.00  0.66           C  
ATOM    977  O   PHE A  68      19.234  23.433   4.731  1.00  0.66           O  
ATOM    978  CB  PHE A  68      20.708  21.205   3.089  1.00  0.66           C  
ATOM    979  CG  PHE A  68      21.834  20.480   2.320  1.00  0.66           C  
ATOM    980  CD1 PHE A  68      22.875  21.126   1.648  1.00  0.66           C  
ATOM    981  CD2 PHE A  68      21.820  19.125   2.293  1.00  0.66           C  
ATOM    982  CE1 PHE A  68      23.863  20.407   1.005  1.00  0.66           C  
ATOM    983  CE2 PHE A  68      22.799  18.394   1.648  1.00  0.66           C  
ATOM    984  CZ  PHE A  68      23.825  19.040   1.008  1.00  0.66           C  
ATOM    985  H   PHE A  68      22.157  23.199   4.248  1.00  0.66           H  
ATOM    986  HA  PHE A  68      20.475  22.886   1.799  1.00  0.66           H  
ATOM    987 1HB  PHE A  68      20.857  21.021   4.154  1.00  0.66           H  
ATOM    988 2HB  PHE A  68      19.774  20.742   2.820  1.00  0.66           H  
ATOM    989  HD1 PHE A  68      22.923  22.181   1.627  1.00  0.66           H  
ATOM    990  HD2 PHE A  68      21.011  18.640   2.796  1.00  0.66           H  
ATOM    991  HE1 PHE A  68      24.674  20.928   0.488  1.00  0.66           H  
ATOM    992  HE2 PHE A  68      22.762  17.309   1.647  1.00  0.66           H  
ATOM    993  HZ  PHE A  68      24.602  18.468   0.496  1.00  0.66           H  
ATOM    994  N   THR A  69      18.178  23.140   2.755  1.00  0.70           N  
ATOM    995  CA  THR A  69      16.831  23.424   3.260  1.00  0.70           C  
ATOM    996  C   THR A  69      15.822  22.333   2.888  1.00  0.70           C  
ATOM    997  O   THR A  69      15.755  21.904   1.736  1.00  0.70           O  
ATOM    998  CB  THR A  69      16.316  24.782   2.742  1.00  0.70           C  
ATOM    999  OG1 THR A  69      17.190  25.830   3.190  1.00  0.70           O  
ATOM   1000  CG2 THR A  69      14.896  25.051   3.250  1.00  0.70           C  
ATOM   1001  H   THR A  69      18.306  22.939   1.764  1.00  0.70           H  
ATOM   1002  HA  THR A  69      16.876  23.482   4.345  1.00  0.70           H  
ATOM   1003  HB  THR A  69      16.308  24.775   1.655  1.00  0.70           H  
ATOM   1004  HG1 THR A  69      17.361  25.724   4.133  1.00  0.70           H  
ATOM   1005 1HG2 THR A  69      14.556  26.014   2.877  1.00  0.70           H  
ATOM   1006 2HG2 THR A  69      14.218  24.276   2.898  1.00  0.70           H  
ATOM   1007 3HG2 THR A  69      14.896  25.062   4.340  1.00  0.70           H  
ATOM   1008  N   ILE A  70      15.003  21.908   3.848  1.00  0.76           N  
ATOM   1009  CA  ILE A  70      13.965  20.913   3.549  1.00  0.76           C  
ATOM   1010  C   ILE A  70      12.594  21.582   3.646  1.00  0.76           C  
ATOM   1011  O   ILE A  70      12.380  22.452   4.492  1.00  0.76           O  
ATOM   1012  CB  ILE A  70      14.057  19.664   4.465  1.00  0.76           C  
ATOM   1013  CG1 ILE A  70      13.054  18.576   4.032  1.00  0.76           C  
ATOM   1014  CG2 ILE A  70      13.807  20.002   5.848  1.00  0.76           C  
ATOM   1015  CD1 ILE A  70      13.292  17.244   4.709  1.00  0.76           C  
ATOM   1016  H   ILE A  70      15.100  22.283   4.793  1.00  0.76           H  
ATOM   1017  HA  ILE A  70      14.094  20.568   2.528  1.00  0.76           H  
ATOM   1018  HB  ILE A  70      15.057  19.241   4.377  1.00  0.76           H  
ATOM   1019 1HG1 ILE A  70      12.040  18.906   4.257  1.00  0.76           H  
ATOM   1020 2HG1 ILE A  70      13.141  18.425   2.961  1.00  0.76           H  
ATOM   1021 1HG2 ILE A  70      13.890  19.116   6.474  1.00  0.76           H  
ATOM   1022 2HG2 ILE A  70      14.516  20.732   6.166  1.00  0.76           H  
ATOM   1023 3HG2 ILE A  70      12.812  20.398   5.902  1.00  0.76           H  
ATOM   1024 1HD1 ILE A  70      12.562  16.514   4.358  1.00  0.76           H  
ATOM   1025 2HD1 ILE A  70      14.280  16.905   4.484  1.00  0.76           H  
ATOM   1026 3HD1 ILE A  70      13.194  17.368   5.770  1.00  0.76           H  
ATOM   1027  N   SER A  71      11.706  21.231   2.719  1.00  0.84           N  
ATOM   1028  CA  SER A  71      10.365  21.806   2.644  1.00  0.84           C  
ATOM   1029  C   SER A  71       9.350  20.798   2.121  1.00  0.84           C  
ATOM   1030  O   SER A  71       9.695  19.655   1.814  1.00  0.84           O  
ATOM   1031  CB  SER A  71      10.372  23.037   1.760  1.00  0.84           C  
ATOM   1032  OG  SER A  71      10.629  22.702   0.427  1.00  0.84           O  
ATOM   1033  H   SER A  71      11.989  20.530   2.033  1.00  0.84           H  
ATOM   1034  HA  SER A  71      10.063  22.104   3.647  1.00  0.84           H  
ATOM   1035 1HB  SER A  71       9.413  23.547   1.832  1.00  0.84           H  
ATOM   1036 2HB  SER A  71      11.137  23.728   2.115  1.00  0.84           H  
ATOM   1037  HG  SER A  71      11.480  22.252   0.429  1.00  0.84           H  
ATOM   1038  N   LYS A  72       8.082  21.205   2.048  1.00  0.93           N  
ATOM   1039  CA  LYS A  72       7.044  20.276   1.617  1.00  0.93           C  
ATOM   1040  C   LYS A  72       5.885  20.892   0.852  1.00  0.93           C  
ATOM   1041  O   LYS A  72       5.537  22.056   1.059  1.00  0.93           O  
ATOM   1042  CB  LYS A  72       6.510  19.574   2.855  1.00  0.93           C  
ATOM   1043  CG  LYS A  72       5.834  20.475   3.890  1.00  0.93           C  
ATOM   1044  CD  LYS A  72       5.487  19.678   5.162  1.00  0.93           C  
ATOM   1045  CE  LYS A  72       4.978  20.578   6.295  1.00  0.93           C  
ATOM   1046  NZ  LYS A  72       3.583  21.059   6.072  1.00  0.93           N  
ATOM   1047  H   LYS A  72       7.838  22.152   2.300  1.00  0.93           H  
ATOM   1048  HA  LYS A  72       7.501  19.539   0.959  1.00  0.93           H  
ATOM   1049 1HB  LYS A  72       5.793  18.811   2.562  1.00  0.93           H  
ATOM   1050 2HB  LYS A  72       7.334  19.111   3.349  1.00  0.93           H  
ATOM   1051 1HG  LYS A  72       6.497  21.299   4.149  1.00  0.93           H  
ATOM   1052 2HG  LYS A  72       4.918  20.884   3.466  1.00  0.93           H  
ATOM   1053 1HD  LYS A  72       4.715  18.942   4.924  1.00  0.93           H  
ATOM   1054 2HD  LYS A  72       6.368  19.145   5.514  1.00  0.93           H  
ATOM   1055 1HE  LYS A  72       5.018  20.026   7.234  1.00  0.93           H  
ATOM   1056 2HE  LYS A  72       5.635  21.442   6.371  1.00  0.93           H  
ATOM   1057 1HZ  LYS A  72       3.306  21.642   6.849  1.00  0.93           H  
ATOM   1058 2HZ  LYS A  72       3.531  21.587   5.217  1.00  0.93           H  
ATOM   1059 3HZ  LYS A  72       2.962  20.264   6.022  1.00  0.93           H  
ATOM   1060  N   ASP A  73       5.243  20.068   0.020  1.00  1.00           N  
ATOM   1061  CA  ASP A  73       4.022  20.448  -0.670  1.00  1.00           C  
ATOM   1062  C   ASP A  73       3.080  19.246  -0.711  1.00  1.00           C  
ATOM   1063  O   ASP A  73       3.120  18.413  -1.629  1.00  1.00           O  
ATOM   1064  CB  ASP A  73       4.310  20.917  -2.097  1.00  1.00           C  
ATOM   1065  CG  ASP A  73       3.039  21.446  -2.793  1.00  1.00           C  
ATOM   1066  OD1 ASP A  73       2.007  21.421  -2.149  1.00  1.00           O  
ATOM   1067  OD2 ASP A  73       3.106  21.878  -3.932  1.00  1.00           O  
ATOM   1068  H   ASP A  73       5.618  19.135  -0.158  1.00  1.00           H  
ATOM   1069  HA  ASP A  73       3.538  21.254  -0.118  1.00  1.00           H  
ATOM   1070 1HB  ASP A  73       5.070  21.701  -2.084  1.00  1.00           H  
ATOM   1071 2HB  ASP A  73       4.700  20.079  -2.676  1.00  1.00           H  
ATOM   1072  N   ASN A  74       2.194  19.175   0.281  1.00  1.05           N  
ATOM   1073  CA  ASN A  74       1.302  18.033   0.419  1.00  1.05           C  
ATOM   1074  C   ASN A  74       0.313  17.924  -0.738  1.00  1.05           C  
ATOM   1075  O   ASN A  74      -0.151  16.836  -1.059  1.00  1.05           O  
ATOM   1076  CB  ASN A  74       0.576  18.077   1.742  1.00  1.05           C  
ATOM   1077  CG  ASN A  74       1.495  17.772   2.899  1.00  1.05           C  
ATOM   1078  OD1 ASN A  74       2.618  17.273   2.727  1.00  1.05           O  
ATOM   1079  ND2 ASN A  74       1.022  18.040   4.081  1.00  1.05           N  
ATOM   1080  H   ASN A  74       2.178  19.911   0.972  1.00  1.05           H  
ATOM   1081  HA  ASN A  74       1.911  17.127   0.402  1.00  1.05           H  
ATOM   1082 1HB  ASN A  74       0.135  19.063   1.886  1.00  1.05           H  
ATOM   1083 2HB  ASN A  74      -0.237  17.350   1.736  1.00  1.05           H  
ATOM   1084 1HD2 ASN A  74       1.555  17.840   4.899  1.00  1.05           H  
ATOM   1085 2HD2 ASN A  74       0.097  18.424   4.177  1.00  1.05           H  
ATOM   1086  N   ALA A  75       0.028  19.042  -1.402  1.00  1.04           N  
ATOM   1087  CA  ALA A  75      -0.913  19.075  -2.518  1.00  1.04           C  
ATOM   1088  C   ALA A  75      -0.469  18.158  -3.651  1.00  1.04           C  
ATOM   1089  O   ALA A  75      -1.294  17.673  -4.428  1.00  1.04           O  
ATOM   1090  CB  ALA A  75      -1.047  20.489  -3.049  1.00  1.04           C  
ATOM   1091  H   ALA A  75       0.483  19.910  -1.131  1.00  1.04           H  
ATOM   1092  HA  ALA A  75      -1.879  18.730  -2.157  1.00  1.04           H  
ATOM   1093 1HB  ALA A  75      -1.766  20.505  -3.865  1.00  1.04           H  
ATOM   1094 2HB  ALA A  75      -1.385  21.148  -2.252  1.00  1.04           H  
ATOM   1095 3HB  ALA A  75      -0.075  20.831  -3.413  1.00  1.04           H  
ATOM   1096  N   LYS A  76       0.841  17.971  -3.780  1.00  0.99           N  
ATOM   1097  CA  LYS A  76       1.427  17.163  -4.831  1.00  0.99           C  
ATOM   1098  C   LYS A  76       2.016  15.886  -4.256  1.00  0.99           C  
ATOM   1099  O   LYS A  76       2.795  15.194  -4.922  1.00  0.99           O  
ATOM   1100  CB  LYS A  76       2.519  17.966  -5.520  1.00  0.99           C  
ATOM   1101  CG  LYS A  76       2.012  19.228  -6.191  1.00  0.99           C  
ATOM   1102  CD  LYS A  76       3.140  20.015  -6.810  1.00  0.99           C  
ATOM   1103  CE  LYS A  76       2.624  21.292  -7.439  1.00  0.99           C  
ATOM   1104  NZ  LYS A  76       3.719  22.131  -7.961  1.00  0.99           N  
ATOM   1105  H   LYS A  76       1.476  18.382  -3.090  1.00  0.99           H  
ATOM   1106  HA  LYS A  76       0.653  16.894  -5.549  1.00  0.99           H  
ATOM   1107 1HB  LYS A  76       3.267  18.265  -4.776  1.00  0.99           H  
ATOM   1108 2HB  LYS A  76       3.020  17.352  -6.265  1.00  0.99           H  
ATOM   1109 1HG  LYS A  76       1.280  18.974  -6.957  1.00  0.99           H  
ATOM   1110 2HG  LYS A  76       1.530  19.863  -5.443  1.00  0.99           H  
ATOM   1111 1HD  LYS A  76       3.862  20.278  -6.027  1.00  0.99           H  
ATOM   1112 2HD  LYS A  76       3.646  19.415  -7.566  1.00  0.99           H  
ATOM   1113 1HE  LYS A  76       1.949  21.040  -8.254  1.00  0.99           H  
ATOM   1114 2HE  LYS A  76       2.074  21.859  -6.684  1.00  0.99           H  
ATOM   1115 1HZ  LYS A  76       3.335  22.972  -8.363  1.00  0.99           H  
ATOM   1116 2HZ  LYS A  76       4.337  22.374  -7.195  1.00  0.99           H  
ATOM   1117 3HZ  LYS A  76       4.232  21.623  -8.661  1.00  0.99           H  
ATOM   1118  N   ASN A  77       1.752  15.638  -2.969  1.00  0.90           N  
ATOM   1119  CA  ASN A  77       2.330  14.515  -2.245  1.00  0.90           C  
ATOM   1120  C   ASN A  77       3.841  14.473  -2.447  1.00  0.90           C  
ATOM   1121  O   ASN A  77       4.411  13.401  -2.674  1.00  0.90           O  
ATOM   1122  CB  ASN A  77       1.684  13.197  -2.639  1.00  0.90           C  
ATOM   1123  CG  ASN A  77       0.239  13.098  -2.198  1.00  0.90           C  
ATOM   1124  OD1 ASN A  77      -0.126  13.554  -1.105  1.00  0.90           O  
ATOM   1125  ND2 ASN A  77      -0.586  12.501  -3.025  1.00  0.90           N  
ATOM   1126  H   ASN A  77       1.086  16.223  -2.469  1.00  0.90           H  
ATOM   1127  HA  ASN A  77       2.151  14.676  -1.182  1.00  0.90           H  
ATOM   1128 1HB  ASN A  77       1.725  13.080  -3.720  1.00  0.90           H  
ATOM   1129 2HB  ASN A  77       2.235  12.366  -2.211  1.00  0.90           H  
ATOM   1130 1HD2 ASN A  77      -1.550  12.403  -2.782  1.00  0.90           H  
ATOM   1131 2HD2 ASN A  77      -0.249  12.141  -3.895  1.00  0.90           H  
ATOM   1132  N   THR A  78       4.485  15.650  -2.394  1.00  0.81           N  
ATOM   1133  CA  THR A  78       5.915  15.713  -2.651  1.00  0.81           C  
ATOM   1134  C   THR A  78       6.694  16.530  -1.628  1.00  0.81           C  
ATOM   1135  O   THR A  78       6.288  17.630  -1.235  1.00  0.81           O  
ATOM   1136  CB  THR A  78       6.174  16.265  -4.066  1.00  0.81           C  
ATOM   1137  OG1 THR A  78       5.510  15.426  -5.048  1.00  0.81           O  
ATOM   1138  CG2 THR A  78       7.663  16.238  -4.377  1.00  0.81           C  
ATOM   1139  H   THR A  78       3.972  16.506  -2.182  1.00  0.81           H  
ATOM   1140  HA  THR A  78       6.301  14.705  -2.612  1.00  0.81           H  
ATOM   1141  HB  THR A  78       5.795  17.284  -4.142  1.00  0.81           H  
ATOM   1142  HG1 THR A  78       4.534  15.416  -4.913  1.00  0.81           H  
ATOM   1143 1HG2 THR A  78       7.821  16.612  -5.384  1.00  0.81           H  
ATOM   1144 2HG2 THR A  78       8.207  16.856  -3.681  1.00  0.81           H  
ATOM   1145 3HG2 THR A  78       8.027  15.222  -4.313  1.00  0.81           H  
ATOM   1146  N   MET A  79       7.833  15.985  -1.211  1.00  0.73           N  
ATOM   1147  CA  MET A  79       8.722  16.656  -0.281  1.00  0.73           C  
ATOM   1148  C   MET A  79       9.940  17.143  -1.051  1.00  0.73           C  
ATOM   1149  O   MET A  79      10.280  16.573  -2.093  1.00  0.73           O  
ATOM   1150  CB  MET A  79       9.097  15.673   0.794  1.00  0.73           C  
ATOM   1151  CG  MET A  79       7.855  14.968   1.317  1.00  0.73           C  
ATOM   1152  SD  MET A  79       6.640  16.033   2.110  1.00  0.73           S  
ATOM   1153  CE  MET A  79       7.441  16.449   3.629  1.00  0.73           C  
ATOM   1154  H   MET A  79       8.076  15.060  -1.556  1.00  0.73           H  
ATOM   1155  HA  MET A  79       8.221  17.516   0.153  1.00  0.73           H  
ATOM   1156 1HB  MET A  79       9.783  14.932   0.406  1.00  0.73           H  
ATOM   1157 2HB  MET A  79       9.586  16.190   1.622  1.00  0.73           H  
ATOM   1158 1HG  MET A  79       7.372  14.476   0.472  1.00  0.73           H  
ATOM   1159 2HG  MET A  79       8.123  14.216   1.990  1.00  0.73           H  
ATOM   1160 1HE  MET A  79       6.798  17.087   4.217  1.00  0.73           H  
ATOM   1161 2HE  MET A  79       7.631  15.594   4.187  1.00  0.73           H  
ATOM   1162 3HE  MET A  79       8.378  16.957   3.409  1.00  0.73           H  
ATOM   1163  N   TYR A  80      10.602  18.194  -0.568  1.00  0.67           N  
ATOM   1164  CA  TYR A  80      11.771  18.694  -1.293  1.00  0.67           C  
ATOM   1165  C   TYR A  80      13.005  18.985  -0.439  1.00  0.67           C  
ATOM   1166  O   TYR A  80      12.906  19.421   0.710  1.00  0.67           O  
ATOM   1167  CB  TYR A  80      11.400  19.968  -2.047  1.00  0.67           C  
ATOM   1168  CG  TYR A  80      10.290  19.812  -3.053  1.00  0.67           C  
ATOM   1169  CD1 TYR A  80       8.956  19.952  -2.661  1.00  0.67           C  
ATOM   1170  CD2 TYR A  80      10.602  19.541  -4.363  1.00  0.67           C  
ATOM   1171  CE1 TYR A  80       7.954  19.820  -3.597  1.00  0.67           C  
ATOM   1172  CE2 TYR A  80       9.604  19.412  -5.296  1.00  0.67           C  
ATOM   1173  CZ  TYR A  80       8.288  19.553  -4.924  1.00  0.67           C  
ATOM   1174  OH  TYR A  80       7.302  19.422  -5.873  1.00  0.67           O  
ATOM   1175  H   TYR A  80      10.291  18.651   0.290  1.00  0.67           H  
ATOM   1176  HA  TYR A  80      12.068  17.939  -2.015  1.00  0.67           H  
ATOM   1177 1HB  TYR A  80      11.101  20.733  -1.332  1.00  0.67           H  
ATOM   1178 2HB  TYR A  80      12.282  20.339  -2.573  1.00  0.67           H  
ATOM   1179  HD1 TYR A  80       8.706  20.165  -1.618  1.00  0.67           H  
ATOM   1180  HD2 TYR A  80      11.647  19.430  -4.659  1.00  0.67           H  
ATOM   1181  HE1 TYR A  80       6.916  19.925  -3.300  1.00  0.67           H  
ATOM   1182  HE2 TYR A  80       9.856  19.199  -6.334  1.00  0.67           H  
ATOM   1183  HH  TYR A  80       7.703  19.212  -6.721  1.00  0.67           H  
ATOM   1184  N   LEU A  81      14.178  18.798  -1.044  1.00  0.62           N  
ATOM   1185  CA  LEU A  81      15.454  19.154  -0.424  1.00  0.62           C  
ATOM   1186  C   LEU A  81      16.250  20.065  -1.354  1.00  0.62           C  
ATOM   1187  O   LEU A  81      16.616  19.677  -2.465  1.00  0.62           O  
ATOM   1188  CB  LEU A  81      16.290  17.899  -0.122  1.00  0.62           C  
ATOM   1189  CG  LEU A  81      17.704  18.145   0.475  1.00  0.62           C  
ATOM   1190  CD1 LEU A  81      17.567  18.784   1.850  1.00  0.62           C  
ATOM   1191  CD2 LEU A  81      18.483  16.824   0.546  1.00  0.62           C  
ATOM   1192  H   LEU A  81      14.176  18.413  -1.987  1.00  0.62           H  
ATOM   1193  HA  LEU A  81      15.264  19.687   0.504  1.00  0.62           H  
ATOM   1194 1HB  LEU A  81      15.744  17.297   0.592  1.00  0.62           H  
ATOM   1195 2HB  LEU A  81      16.405  17.326  -1.029  1.00  0.62           H  
ATOM   1196  HG  LEU A  81      18.241  18.840  -0.157  1.00  0.62           H  
ATOM   1197 1HD1 LEU A  81      18.546  18.963   2.260  1.00  0.62           H  
ATOM   1198 2HD1 LEU A  81      17.030  19.723   1.763  1.00  0.62           H  
ATOM   1199 3HD1 LEU A  81      17.019  18.114   2.504  1.00  0.62           H  
ATOM   1200 1HD2 LEU A  81      19.474  17.012   0.951  1.00  0.62           H  
ATOM   1201 2HD2 LEU A  81      17.957  16.128   1.182  1.00  0.62           H  
ATOM   1202 3HD2 LEU A  81      18.575  16.408  -0.443  1.00  0.62           H  
ATOM   1203  N   GLN A  82      16.521  21.279  -0.902  1.00  0.59           N  
ATOM   1204  CA  GLN A  82      17.265  22.240  -1.704  1.00  0.59           C  
ATOM   1205  C   GLN A  82      18.672  22.352  -1.170  1.00  0.59           C  
ATOM   1206  O   GLN A  82      18.878  22.753  -0.022  1.00  0.59           O  
ATOM   1207  CB  GLN A  82      16.610  23.616  -1.688  1.00  0.59           C  
ATOM   1208  CG  GLN A  82      17.389  24.674  -2.471  1.00  0.59           C  
ATOM   1209  CD  GLN A  82      17.317  24.509  -3.993  1.00  0.59           C  
ATOM   1210  OE1 GLN A  82      16.247  24.650  -4.616  1.00  0.59           O  
ATOM   1211  NE2 GLN A  82      18.449  24.197  -4.602  1.00  0.59           N  
ATOM   1212  H   GLN A  82      16.206  21.546   0.025  1.00  0.59           H  
ATOM   1213  HA  GLN A  82      17.322  21.886  -2.730  1.00  0.59           H  
ATOM   1214 1HB  GLN A  82      15.609  23.545  -2.114  1.00  0.59           H  
ATOM   1215 2HB  GLN A  82      16.507  23.957  -0.659  1.00  0.59           H  
ATOM   1216 1HG  GLN A  82      16.993  25.656  -2.219  1.00  0.59           H  
ATOM   1217 2HG  GLN A  82      18.443  24.617  -2.179  1.00  0.59           H  
ATOM   1218 1HE2 GLN A  82      18.469  24.070  -5.593  1.00  0.59           H  
ATOM   1219 2HE2 GLN A  82      19.286  24.067  -4.055  1.00  0.59           H  
ATOM   1220  N   MET A  83      19.643  21.948  -1.970  1.00  0.58           N  
ATOM   1221  CA  MET A  83      21.011  21.969  -1.507  1.00  0.58           C  
ATOM   1222  C   MET A  83      21.783  23.101  -2.164  1.00  0.58           C  
ATOM   1223  O   MET A  83      21.963  23.100  -3.386  1.00  0.58           O  
ATOM   1224  CB  MET A  83      21.633  20.635  -1.839  1.00  0.58           C  
ATOM   1225  CG  MET A  83      20.853  19.470  -1.268  1.00  0.58           C  
ATOM   1226  SD  MET A  83      21.620  17.893  -1.537  1.00  0.58           S  
ATOM   1227  CE  MET A  83      21.349  17.704  -3.229  1.00  0.58           C  
ATOM   1228  H   MET A  83      19.439  21.605  -2.908  1.00  0.58           H  
ATOM   1229  HA  MET A  83      21.026  22.129  -0.432  1.00  0.58           H  
ATOM   1230 1HB  MET A  83      21.675  20.513  -2.922  1.00  0.58           H  
ATOM   1231 2HB  MET A  83      22.632  20.604  -1.455  1.00  0.58           H  
ATOM   1232 1HG  MET A  83      20.684  19.612  -0.217  1.00  0.58           H  
ATOM   1233 2HG  MET A  83      19.880  19.449  -1.763  1.00  0.58           H  
ATOM   1234 1HE  MET A  83      21.756  16.762  -3.544  1.00  0.58           H  
ATOM   1235 2HE  MET A  83      20.288  17.731  -3.419  1.00  0.58           H  
ATOM   1236 3HE  MET A  83      21.834  18.515  -3.766  1.00  0.58           H  
ATOM   1237  N   ASN A  84      22.206  24.087  -1.369  1.00  0.58           N  
ATOM   1238  CA  ASN A  84      22.945  25.240  -1.878  1.00  0.58           C  
ATOM   1239  C   ASN A  84      24.424  25.131  -1.552  1.00  0.58           C  
ATOM   1240  O   ASN A  84      24.807  24.362  -0.670  1.00  0.58           O  
ATOM   1241  CB  ASN A  84      22.373  26.536  -1.325  1.00  0.58           C  
ATOM   1242  CG  ASN A  84      20.979  26.873  -1.857  1.00  0.58           C  
ATOM   1243  OD1 ASN A  84      20.696  26.787  -3.072  1.00  0.58           O  
ATOM   1244  ND2 ASN A  84      20.102  27.264  -0.959  1.00  0.58           N  
ATOM   1245  H   ASN A  84      22.006  24.070  -0.366  1.00  0.58           H  
ATOM   1246  HA  ASN A  84      22.863  25.255  -2.962  1.00  0.58           H  
ATOM   1247 1HB  ASN A  84      22.328  26.476  -0.239  1.00  0.58           H  
ATOM   1248 2HB  ASN A  84      23.046  27.356  -1.571  1.00  0.58           H  
ATOM   1249 1HD2 ASN A  84      19.174  27.511  -1.232  1.00  0.58           H  
ATOM   1250 2HD2 ASN A  84      20.365  27.325   0.008  1.00  0.58           H  
ATOM   1251  N   SER A  85      25.252  25.898  -2.270  1.00  0.58           N  
ATOM   1252  CA  SER A  85      26.686  25.951  -2.004  1.00  0.58           C  
ATOM   1253  C   SER A  85      27.291  24.554  -1.944  1.00  0.58           C  
ATOM   1254  O   SER A  85      27.967  24.198  -0.969  1.00  0.58           O  
ATOM   1255  CB  SER A  85      26.953  26.701  -0.716  1.00  0.58           C  
ATOM   1256  OG  SER A  85      26.484  28.020  -0.789  1.00  0.58           O  
ATOM   1257  H   SER A  85      24.874  26.464  -3.018  1.00  0.58           H  
ATOM   1258  HA  SER A  85      27.161  26.491  -2.827  1.00  0.58           H  
ATOM   1259 1HB  SER A  85      26.470  26.188   0.114  1.00  0.58           H  
ATOM   1260 2HB  SER A  85      28.023  26.703  -0.516  1.00  0.58           H  
ATOM   1261  HG  SER A  85      26.961  28.430  -1.515  1.00  0.58           H  
ATOM   1262  N   LEU A  86      27.018  23.764  -2.979  1.00  0.59           N  
ATOM   1263  CA  LEU A  86      27.483  22.388  -3.069  1.00  0.59           C  
ATOM   1264  C   LEU A  86      28.997  22.240  -3.100  1.00  0.59           C  
ATOM   1265  O   LEU A  86      29.711  23.034  -3.717  1.00  0.59           O  
ATOM   1266  CB  LEU A  86      26.856  21.730  -4.296  1.00  0.59           C  
ATOM   1267  CG  LEU A  86      25.340  21.434  -4.187  1.00  0.59           C  
ATOM   1268  CD1 LEU A  86      24.813  20.995  -5.512  1.00  0.59           C  
ATOM   1269  CD2 LEU A  86      25.121  20.327  -3.162  1.00  0.59           C  
ATOM   1270  H   LEU A  86      26.448  24.143  -3.742  1.00  0.59           H  
ATOM   1271  HA  LEU A  86      27.122  21.857  -2.185  1.00  0.59           H  
ATOM   1272 1HB  LEU A  86      26.999  22.393  -5.153  1.00  0.59           H  
ATOM   1273 2HB  LEU A  86      27.372  20.818  -4.490  1.00  0.59           H  
ATOM   1274  HG  LEU A  86      24.802  22.339  -3.882  1.00  0.59           H  
ATOM   1275 1HD1 LEU A  86      23.758  20.794  -5.421  1.00  0.59           H  
ATOM   1276 2HD1 LEU A  86      24.976  21.795  -6.206  1.00  0.59           H  
ATOM   1277 3HD1 LEU A  86      25.327  20.102  -5.848  1.00  0.59           H  
ATOM   1278 1HD2 LEU A  86      24.074  20.108  -3.098  1.00  0.59           H  
ATOM   1279 2HD2 LEU A  86      25.653  19.429  -3.471  1.00  0.59           H  
ATOM   1280 3HD2 LEU A  86      25.495  20.648  -2.185  1.00  0.59           H  
ATOM   1281  N   LYS A  87      29.490  21.206  -2.433  1.00  0.60           N  
ATOM   1282  CA  LYS A  87      30.915  20.882  -2.408  1.00  0.60           C  
ATOM   1283  C   LYS A  87      31.122  19.473  -2.966  1.00  0.60           C  
ATOM   1284  O   LYS A  87      30.192  18.683  -2.938  1.00  0.60           O  
ATOM   1285  CB  LYS A  87      31.448  20.967  -0.973  1.00  0.60           C  
ATOM   1286  CG  LYS A  87      31.423  22.354  -0.366  1.00  0.60           C  
ATOM   1287  CD  LYS A  87      32.063  22.345   1.017  1.00  0.60           C  
ATOM   1288  CE  LYS A  87      32.058  23.729   1.646  1.00  0.60           C  
ATOM   1289  NZ  LYS A  87      32.720  23.728   2.984  1.00  0.60           N  
ATOM   1290  H   LYS A  87      28.837  20.615  -1.901  1.00  0.60           H  
ATOM   1291  HA  LYS A  87      31.434  21.609  -3.025  1.00  0.60           H  
ATOM   1292 1HB  LYS A  87      30.824  20.334  -0.332  1.00  0.60           H  
ATOM   1293 2HB  LYS A  87      32.459  20.584  -0.906  1.00  0.60           H  
ATOM   1294 1HG  LYS A  87      31.961  23.048  -1.013  1.00  0.60           H  
ATOM   1295 2HG  LYS A  87      30.387  22.696  -0.278  1.00  0.60           H  
ATOM   1296 1HD  LYS A  87      31.513  21.656   1.664  1.00  0.60           H  
ATOM   1297 2HD  LYS A  87      33.093  21.991   0.941  1.00  0.60           H  
ATOM   1298 1HE  LYS A  87      32.583  24.421   0.991  1.00  0.60           H  
ATOM   1299 2HE  LYS A  87      31.025  24.064   1.762  1.00  0.60           H  
ATOM   1300 1HZ  LYS A  87      32.700  24.660   3.374  1.00  0.60           H  
ATOM   1301 2HZ  LYS A  87      32.232  23.093   3.602  1.00  0.60           H  
ATOM   1302 3HZ  LYS A  87      33.679  23.424   2.884  1.00  0.60           H  
ATOM   1303  N   PRO A  88      32.309  19.091  -3.470  1.00  0.60           N  
ATOM   1304  CA  PRO A  88      32.634  17.729  -3.900  1.00  0.60           C  
ATOM   1305  C   PRO A  88      32.257  16.691  -2.836  1.00  0.60           C  
ATOM   1306  O   PRO A  88      31.843  15.569  -3.149  1.00  0.60           O  
ATOM   1307  CB  PRO A  88      34.148  17.812  -4.104  1.00  0.60           C  
ATOM   1308  CG  PRO A  88      34.383  19.256  -4.502  1.00  0.60           C  
ATOM   1309  CD  PRO A  88      33.406  20.059  -3.662  1.00  0.60           C  
ATOM   1310  HA  PRO A  88      32.130  17.514  -4.851  1.00  0.60           H  
ATOM   1311 1HB  PRO A  88      34.671  17.524  -3.180  1.00  0.60           H  
ATOM   1312 2HB  PRO A  88      34.454  17.098  -4.885  1.00  0.60           H  
ATOM   1313 1HG  PRO A  88      35.433  19.534  -4.319  1.00  0.60           H  
ATOM   1314 2HG  PRO A  88      34.210  19.370  -5.582  1.00  0.60           H  
ATOM   1315 1HD  PRO A  88      33.867  20.345  -2.710  1.00  0.60           H  
ATOM   1316 2HD  PRO A  88      33.082  20.916  -4.242  1.00  0.60           H  
ATOM   1317  N   GLU A  89      32.319  17.117  -1.570  1.00  0.60           N  
ATOM   1318  CA  GLU A  89      32.012  16.324  -0.385  1.00  0.60           C  
ATOM   1319  C   GLU A  89      30.546  15.877  -0.346  1.00  0.60           C  
ATOM   1320  O   GLU A  89      30.198  14.927   0.355  1.00  0.60           O  
ATOM   1321  CB  GLU A  89      32.321  17.152   0.863  1.00  0.60           C  
ATOM   1322  CG  GLU A  89      33.802  17.463   1.058  1.00  0.60           C  
ATOM   1323  CD  GLU A  89      34.082  18.328   2.274  1.00  0.60           C  
ATOM   1324  OE1 GLU A  89      33.149  18.751   2.915  1.00  0.60           O  
ATOM   1325  OE2 GLU A  89      35.235  18.566   2.552  1.00  0.60           O  
ATOM   1326  H   GLU A  89      32.644  18.055  -1.405  1.00  0.60           H  
ATOM   1327  HA  GLU A  89      32.643  15.435  -0.392  1.00  0.60           H  
ATOM   1328 1HB  GLU A  89      31.782  18.101   0.807  1.00  0.60           H  
ATOM   1329 2HB  GLU A  89      31.964  16.625   1.747  1.00  0.60           H  
ATOM   1330 1HG  GLU A  89      34.349  16.527   1.157  1.00  0.60           H  
ATOM   1331 2HG  GLU A  89      34.167  17.973   0.165  1.00  0.60           H  
ATOM   1332  N   ASP A  90      29.687  16.578  -1.087  1.00  0.59           N  
ATOM   1333  CA  ASP A  90      28.263  16.297  -1.131  1.00  0.59           C  
ATOM   1334  C   ASP A  90      27.916  15.223  -2.165  1.00  0.59           C  
ATOM   1335  O   ASP A  90      26.741  14.844  -2.285  1.00  0.59           O  
ATOM   1336  CB  ASP A  90      27.480  17.581  -1.458  1.00  0.59           C  
ATOM   1337  CG  ASP A  90      27.486  18.668  -0.331  1.00  0.59           C  
ATOM   1338  OD1 ASP A  90      27.231  18.365   0.836  1.00  0.59           O  
ATOM   1339  OD2 ASP A  90      27.785  19.811  -0.638  1.00  0.59           O  
ATOM   1340  H   ASP A  90      30.033  17.335  -1.670  1.00  0.59           H  
ATOM   1341  HA  ASP A  90      27.962  15.930  -0.155  1.00  0.59           H  
ATOM   1342 1HB  ASP A  90      27.890  18.021  -2.361  1.00  0.59           H  
ATOM   1343 2HB  ASP A  90      26.444  17.323  -1.678  1.00  0.59           H  
ATOM   1344  N   THR A  91      28.915  14.728  -2.920  1.00  0.58           N  
ATOM   1345  CA  THR A  91      28.631  13.668  -3.881  1.00  0.58           C  
ATOM   1346  C   THR A  91      28.101  12.450  -3.131  1.00  0.58           C  
ATOM   1347  O   THR A  91      28.764  11.926  -2.231  1.00  0.58           O  
ATOM   1348  CB  THR A  91      29.899  13.262  -4.660  1.00  0.58           C  
ATOM   1349  OG1 THR A  91      30.424  14.398  -5.376  1.00  0.58           O  
ATOM   1350  CG2 THR A  91      29.629  12.087  -5.603  1.00  0.58           C  
ATOM   1351  H   THR A  91      29.876  15.066  -2.826  1.00  0.58           H  
ATOM   1352  HA  THR A  91      27.872  14.017  -4.574  1.00  0.58           H  
ATOM   1353  HB  THR A  91      30.656  12.949  -3.942  1.00  0.58           H  
ATOM   1354  HG1 THR A  91      30.910  14.967  -4.727  1.00  0.58           H  
ATOM   1355 1HG2 THR A  91      30.552  11.816  -6.112  1.00  0.58           H  
ATOM   1356 2HG2 THR A  91      29.273  11.236  -5.021  1.00  0.58           H  
ATOM   1357 3HG2 THR A  91      28.892  12.340  -6.325  1.00  0.58           H  
ATOM   1358  N   ALA A  92      26.912  11.995  -3.502  1.00  0.57           N  
ATOM   1359  CA  ALA A  92      26.295  10.871  -2.807  1.00  0.57           C  
ATOM   1360  C   ALA A  92      25.015  10.421  -3.461  1.00  0.57           C  
ATOM   1361  O   ALA A  92      24.419  11.152  -4.259  1.00  0.57           O  
ATOM   1362  CB  ALA A  92      25.998  11.236  -1.359  1.00  0.57           C  
ATOM   1363  H   ALA A  92      26.442  12.454  -4.283  1.00  0.57           H  
ATOM   1364  HA  ALA A  92      26.980  10.034  -2.846  1.00  0.57           H  
ATOM   1365 1HB  ALA A  92      25.554  10.388  -0.870  1.00  0.57           H  
ATOM   1366 2HB  ALA A  92      26.893  11.521  -0.822  1.00  0.57           H  
ATOM   1367 3HB  ALA A  92      25.308  12.059  -1.341  1.00  0.57           H  
ATOM   1368  N   VAL A  93      24.552   9.237  -3.084  1.00  0.56           N  
ATOM   1369  CA  VAL A  93      23.198   8.885  -3.461  1.00  0.56           C  
ATOM   1370  C   VAL A  93      22.299   9.377  -2.339  1.00  0.56           C  
ATOM   1371  O   VAL A  93      22.567   9.112  -1.167  1.00  0.56           O  
ATOM   1372  CB  VAL A  93      23.007   7.380  -3.678  1.00  0.56           C  
ATOM   1373  CG1 VAL A  93      21.538   7.096  -4.015  1.00  0.56           C  
ATOM   1374  CG2 VAL A  93      23.887   6.921  -4.796  1.00  0.56           C  
ATOM   1375  H   VAL A  93      25.113   8.620  -2.491  1.00  0.56           H  
ATOM   1376  HA  VAL A  93      22.935   9.398  -4.377  1.00  0.56           H  
ATOM   1377  HB  VAL A  93      23.259   6.848  -2.762  1.00  0.56           H  
ATOM   1378 1HG1 VAL A  93      21.393   6.029  -4.166  1.00  0.56           H  
ATOM   1379 2HG1 VAL A  93      20.892   7.435  -3.212  1.00  0.56           H  
ATOM   1380 3HG1 VAL A  93      21.280   7.619  -4.921  1.00  0.56           H  
ATOM   1381 1HG2 VAL A  93      23.753   5.853  -4.950  1.00  0.56           H  
ATOM   1382 2HG2 VAL A  93      23.618   7.458  -5.704  1.00  0.56           H  
ATOM   1383 3HG2 VAL A  93      24.929   7.125  -4.548  1.00  0.56           H  
ATOM   1384  N   TYR A  94      21.282  10.141  -2.686  1.00  0.57           N  
ATOM   1385  CA  TYR A  94      20.358  10.698  -1.716  1.00  0.57           C  
ATOM   1386  C   TYR A  94      19.110   9.874  -1.664  1.00  0.57           C  
ATOM   1387  O   TYR A  94      18.595   9.471  -2.701  1.00  0.57           O  
ATOM   1388  CB  TYR A  94      20.075  12.149  -2.071  1.00  0.57           C  
ATOM   1389  CG  TYR A  94      21.248  13.048  -1.714  1.00  0.57           C  
ATOM   1390  CD1 TYR A  94      22.349  13.098  -2.528  1.00  0.57           C  
ATOM   1391  CD2 TYR A  94      21.201  13.842  -0.566  1.00  0.57           C  
ATOM   1392  CE1 TYR A  94      23.417  13.903  -2.194  1.00  0.57           C  
ATOM   1393  CE2 TYR A  94      22.277  14.661  -0.250  1.00  0.57           C  
ATOM   1394  CZ  TYR A  94      23.393  14.674  -1.076  1.00  0.57           C  
ATOM   1395  OH  TYR A  94      24.504  15.459  -0.801  1.00  0.57           O  
ATOM   1396  H   TYR A  94      21.138  10.329  -3.671  1.00  0.57           H  
ATOM   1397  HA  TYR A  94      20.819  10.665  -0.732  1.00  0.57           H  
ATOM   1398 1HB  TYR A  94      19.888  12.227  -3.143  1.00  0.57           H  
ATOM   1399 2HB  TYR A  94      19.205  12.496  -1.544  1.00  0.57           H  
ATOM   1400  HD1 TYR A  94      22.390  12.483  -3.429  1.00  0.57           H  
ATOM   1401  HD2 TYR A  94      20.322  13.816   0.083  1.00  0.57           H  
ATOM   1402  HE1 TYR A  94      24.304  13.926  -2.821  1.00  0.57           H  
ATOM   1403  HE2 TYR A  94      22.247  15.278   0.644  1.00  0.57           H  
ATOM   1404  HH  TYR A  94      25.253  15.198  -1.405  1.00  0.57           H  
ATOM   1405  N   TYR A  95      18.634   9.616  -0.453  1.00  0.60           N  
ATOM   1406  CA  TYR A  95      17.449   8.803  -0.238  1.00  0.60           C  
ATOM   1407  C   TYR A  95      16.425   9.505   0.618  1.00  0.60           C  
ATOM   1408  O   TYR A  95      16.758  10.188   1.588  1.00  0.60           O  
ATOM   1409  CB  TYR A  95      17.822   7.510   0.486  1.00  0.60           C  
ATOM   1410  CG  TYR A  95      18.784   6.614  -0.221  1.00  0.60           C  
ATOM   1411  CD1 TYR A  95      20.150   6.849  -0.110  1.00  0.60           C  
ATOM   1412  CD2 TYR A  95      18.320   5.535  -0.945  1.00  0.60           C  
ATOM   1413  CE1 TYR A  95      21.039   6.012  -0.735  1.00  0.60           C  
ATOM   1414  CE2 TYR A  95      19.216   4.692  -1.566  1.00  0.60           C  
ATOM   1415  CZ  TYR A  95      20.571   4.926  -1.466  1.00  0.60           C  
ATOM   1416  OH  TYR A  95      21.460   4.080  -2.099  1.00  0.60           O  
ATOM   1417  H   TYR A  95      19.135   9.984   0.351  1.00  0.60           H  
ATOM   1418  HA  TYR A  95      16.985   8.581  -1.198  1.00  0.60           H  
ATOM   1419 1HB  TYR A  95      18.253   7.761   1.458  1.00  0.60           H  
ATOM   1420 2HB  TYR A  95      16.911   6.941   0.677  1.00  0.60           H  
ATOM   1421  HD1 TYR A  95      20.519   7.701   0.470  1.00  0.60           H  
ATOM   1422  HD2 TYR A  95      17.245   5.346  -1.024  1.00  0.60           H  
ATOM   1423  HE1 TYR A  95      22.101   6.202  -0.652  1.00  0.60           H  
ATOM   1424  HE2 TYR A  95      18.852   3.839  -2.139  1.00  0.60           H  
ATOM   1425  HH  TYR A  95      20.971   3.420  -2.598  1.00  0.60           H  
ATOM   1426  N   CYS A  96      15.174   9.255   0.296  1.00  0.66           N  
ATOM   1427  CA  CYS A  96      14.017   9.731   1.028  1.00  0.66           C  
ATOM   1428  C   CYS A  96      13.493   8.631   1.939  1.00  0.66           C  
ATOM   1429  O   CYS A  96      13.426   7.454   1.545  1.00  0.66           O  
ATOM   1430  CB  CYS A  96      12.962  10.168   0.041  1.00  0.66           C  
ATOM   1431  SG  CYS A  96      11.436  10.774   0.687  1.00  0.66           S  
ATOM   1432  H   CYS A  96      14.994   8.700  -0.542  1.00  0.66           H  
ATOM   1433  HA  CYS A  96      14.309  10.589   1.635  1.00  0.66           H  
ATOM   1434 1HB  CYS A  96      13.391  10.945  -0.585  1.00  0.66           H  
ATOM   1435 2HB  CYS A  96      12.731   9.325  -0.610  1.00  0.66           H  
ATOM   1436  N   ALA A  97      13.134   9.007   3.164  1.00  0.79           N  
ATOM   1437  CA  ALA A  97      12.594   8.044   4.108  1.00  0.79           C  
ATOM   1438  C   ALA A  97      11.418   8.608   4.912  1.00  0.79           C  
ATOM   1439  O   ALA A  97      11.334   9.811   5.173  1.00  0.79           O  
ATOM   1440  CB  ALA A  97      13.687   7.594   5.040  1.00  0.79           C  
ATOM   1441  H   ALA A  97      13.271   9.975   3.443  1.00  0.79           H  
ATOM   1442  HA  ALA A  97      12.239   7.195   3.541  1.00  0.79           H  
ATOM   1443 1HB  ALA A  97      13.303   6.834   5.707  1.00  0.79           H  
ATOM   1444 2HB  ALA A  97      14.479   7.191   4.460  1.00  0.79           H  
ATOM   1445 3HB  ALA A  97      14.044   8.442   5.605  1.00  0.79           H  
ATOM   1446  N   THR A  98      10.523   7.706   5.320  1.00  1.00           N  
ATOM   1447  CA  THR A  98       9.319   8.049   6.089  1.00  1.00           C  
ATOM   1448  C   THR A  98       9.192   7.331   7.432  1.00  1.00           C  
ATOM   1449  O   THR A  98       9.387   6.106   7.517  1.00  1.00           O  
ATOM   1450  CB  THR A  98       8.068   7.729   5.254  1.00  1.00           C  
ATOM   1451  OG1 THR A  98       8.104   8.481   4.061  1.00  1.00           O  
ATOM   1452  CG2 THR A  98       6.794   8.032   5.993  1.00  1.00           C  
ATOM   1453  H   THR A  98      10.689   6.735   5.053  1.00  1.00           H  
ATOM   1454  HA  THR A  98       9.342   9.118   6.296  1.00  1.00           H  
ATOM   1455  HB  THR A  98       8.074   6.679   5.003  1.00  1.00           H  
ATOM   1456  HG1 THR A  98       8.345   9.379   4.268  1.00  1.00           H  
ATOM   1457 1HG2 THR A  98       5.939   7.789   5.367  1.00  1.00           H  
ATOM   1458 2HG2 THR A  98       6.746   7.440   6.901  1.00  1.00           H  
ATOM   1459 3HG2 THR A  98       6.776   9.083   6.238  1.00  1.00           H  
ATOM   1460  N   SER A  99       8.809   8.094   8.470  1.00  1.34           N  
ATOM   1461  CA  SER A  99       8.578   7.536   9.810  1.00  1.34           C  
ATOM   1462  C   SER A  99       7.520   8.386  10.498  1.00  1.34           C  
ATOM   1463  O   SER A  99       7.290   9.510  10.072  1.00  1.34           O  
ATOM   1464  CB  SER A  99       9.804   7.685  10.696  1.00  1.34           C  
ATOM   1465  OG  SER A  99       9.958   9.012  11.091  1.00  1.34           O  
ATOM   1466  H   SER A  99       8.700   9.102   8.320  1.00  1.34           H  
ATOM   1467  HA  SER A  99       8.254   6.497   9.719  1.00  1.34           H  
ATOM   1468 1HB  SER A  99       9.751   7.051  11.572  1.00  1.34           H  
ATOM   1469 2HB  SER A  99      10.659   7.396  10.159  1.00  1.34           H  
ATOM   1470  HG  SER A  99       9.259   9.151  11.794  1.00  1.34           H  
ATOM   1471  N   PRO A 100       6.838   7.886  11.524  1.00  1.86           N  
ATOM   1472  CA  PRO A 100       5.981   8.639  12.407  1.00  1.86           C  
ATOM   1473  C   PRO A 100       6.905   9.455  13.289  1.00  1.86           C  
ATOM   1474  O   PRO A 100       8.130   9.348  13.150  1.00  1.86           O  
ATOM   1475  CB  PRO A 100       5.209   7.549  13.155  1.00  1.86           C  
ATOM   1476  CG  PRO A 100       6.145   6.372  13.164  1.00  1.86           C  
ATOM   1477  CD  PRO A 100       6.843   6.429  11.810  1.00  1.86           C  
ATOM   1478  HA  PRO A 100       5.308   9.287  11.823  1.00  1.86           H  
ATOM   1479 1HB  PRO A 100       4.956   7.898  14.168  1.00  1.86           H  
ATOM   1480 2HB  PRO A 100       4.260   7.341  12.637  1.00  1.86           H  
ATOM   1481 1HG  PRO A 100       6.857   6.459  14.009  1.00  1.86           H  
ATOM   1482 2HG  PRO A 100       5.590   5.434  13.313  1.00  1.86           H  
ATOM   1483 1HD  PRO A 100       7.841   6.001  11.917  1.00  1.86           H  
ATOM   1484 2HD  PRO A 100       6.248   5.895  11.056  1.00  1.86           H  
ATOM   1485  N   LEU A 101       6.357  10.308  14.139  1.00  2.58           N  
ATOM   1486  CA  LEU A 101       7.214  11.073  15.033  1.00  2.58           C  
ATOM   1487  C   LEU A 101       6.540  11.279  16.369  1.00  2.58           C  
ATOM   1488  O   LEU A 101       5.310  11.288  16.456  1.00  2.58           O  
ATOM   1489  CB  LEU A 101       7.528  12.439  14.416  1.00  2.58           C  
ATOM   1490  CG  LEU A 101       6.320  13.411  14.246  1.00  2.58           C  
ATOM   1491  CD1 LEU A 101       6.221  14.294  15.503  1.00  2.58           C  
ATOM   1492  CD2 LEU A 101       6.485  14.250  12.979  1.00  2.58           C  
ATOM   1493  H   LEU A 101       5.352  10.402  14.200  1.00  2.58           H  
ATOM   1494  HA  LEU A 101       8.142  10.520  15.198  1.00  2.58           H  
ATOM   1495 1HB  LEU A 101       8.264  12.939  15.049  1.00  2.58           H  
ATOM   1496 2HB  LEU A 101       7.973  12.274  13.446  1.00  2.58           H  
ATOM   1497  HG  LEU A 101       5.397  12.839  14.170  1.00  2.58           H  
ATOM   1498 1HD1 LEU A 101       5.373  14.971  15.408  1.00  2.58           H  
ATOM   1499 2HD1 LEU A 101       6.084  13.676  16.379  1.00  2.58           H  
ATOM   1500 3HD1 LEU A 101       7.131  14.871  15.612  1.00  2.58           H  
ATOM   1501 1HD2 LEU A 101       5.634  14.928  12.874  1.00  2.58           H  
ATOM   1502 2HD2 LEU A 101       7.404  14.834  13.042  1.00  2.58           H  
ATOM   1503 3HD2 LEU A 101       6.522  13.596  12.117  1.00  2.58           H  
ATOM   1504  N   TYR A 102       7.341  11.476  17.403  1.00  3.44           N  
ATOM   1505  CA  TYR A 102       6.809  11.767  18.725  1.00  3.44           C  
ATOM   1506  C   TYR A 102       7.323  13.114  19.177  1.00  3.44           C  
ATOM   1507  O   TYR A 102       8.475  13.424  18.934  1.00  3.44           O  
ATOM   1508  CB  TYR A 102       7.182  10.647  19.690  1.00  3.44           C  
ATOM   1509  CG  TYR A 102       6.824  10.905  21.122  1.00  3.44           C  
ATOM   1510  CD1 TYR A 102       5.497  10.982  21.512  1.00  3.44           C  
ATOM   1511  CD2 TYR A 102       7.829  11.040  22.056  1.00  3.44           C  
ATOM   1512  CE1 TYR A 102       5.182  11.206  22.836  1.00  3.44           C  
ATOM   1513  CE2 TYR A 102       7.517  11.255  23.374  1.00  3.44           C  
ATOM   1514  CZ  TYR A 102       6.200  11.344  23.768  1.00  3.44           C  
ATOM   1515  OH  TYR A 102       5.890  11.561  25.092  1.00  3.44           O  
ATOM   1516  H   TYR A 102       8.358  11.436  17.270  1.00  3.44           H  
ATOM   1517  HA  TYR A 102       5.722  11.830  18.668  1.00  3.44           H  
ATOM   1518 1HB  TYR A 102       6.686   9.724  19.378  1.00  3.44           H  
ATOM   1519 2HB  TYR A 102       8.253  10.462  19.635  1.00  3.44           H  
ATOM   1520  HD1 TYR A 102       4.704  10.868  20.772  1.00  3.44           H  
ATOM   1521  HD2 TYR A 102       8.867  10.967  21.745  1.00  3.44           H  
ATOM   1522  HE1 TYR A 102       4.140  11.271  23.145  1.00  3.44           H  
ATOM   1523  HE2 TYR A 102       8.312  11.356  24.109  1.00  3.44           H  
ATOM   1524  HH  TYR A 102       6.700  11.629  25.601  1.00  3.44           H  
ATOM   1525  N   SER A 103       6.484  13.954  19.761  1.00  4.29           N  
ATOM   1526  CA  SER A 103       7.012  15.236  20.220  1.00  4.29           C  
ATOM   1527  C   SER A 103       6.945  15.361  21.735  1.00  4.29           C  
ATOM   1528  O   SER A 103       6.052  14.791  22.367  1.00  4.29           O  
ATOM   1529  CB  SER A 103       6.253  16.366  19.551  1.00  4.29           C  
ATOM   1530  OG  SER A 103       4.894  16.336  19.901  1.00  4.29           O  
ATOM   1531  H   SER A 103       5.520  13.698  19.923  1.00  4.29           H  
ATOM   1532  HA  SER A 103       8.058  15.313  19.935  1.00  4.29           H  
ATOM   1533 1HB  SER A 103       6.691  17.320  19.851  1.00  4.29           H  
ATOM   1534 2HB  SER A 103       6.360  16.282  18.468  1.00  4.29           H  
ATOM   1535  HG  SER A 103       4.868  16.453  20.856  1.00  4.29           H  
ATOM   1536  N   THR A 104       7.886  16.135  22.300  1.00  4.91           N  
ATOM   1537  CA  THR A 104       7.910  16.375  23.743  1.00  4.91           C  
ATOM   1538  C   THR A 104       7.965  17.882  24.085  1.00  4.91           C  
ATOM   1539  O   THR A 104       6.948  18.578  24.082  1.00  4.91           O  
ATOM   1540  CB  THR A 104       9.121  15.655  24.400  1.00  4.91           C  
ATOM   1541  OG1 THR A 104      10.321  16.098  23.786  1.00  4.91           O  
ATOM   1542  CG2 THR A 104       9.007  14.167  24.227  1.00  4.91           C  
ATOM   1543  H   THR A 104       8.589  16.554  21.691  1.00  4.91           H  
ATOM   1544  HA  THR A 104       6.999  15.969  24.178  1.00  4.91           H  
ATOM   1545  HB  THR A 104       9.149  15.897  25.464  1.00  4.91           H  
ATOM   1546  HG1 THR A 104      10.380  15.727  22.891  1.00  4.91           H  
ATOM   1547 1HG2 THR A 104       9.861  13.677  24.691  1.00  4.91           H  
ATOM   1548 2HG2 THR A 104       8.087  13.827  24.699  1.00  4.91           H  
ATOM   1549 3HG2 THR A 104       8.984  13.925  23.171  1.00  4.91           H  
ATOM   1550  N   ASN A 105       9.172  18.410  24.321  1.00  5.17           N  
ATOM   1551  CA  ASN A 105       9.344  19.796  24.777  1.00  5.17           C  
ATOM   1552  C   ASN A 105       9.437  20.774  23.618  1.00  5.17           C  
ATOM   1553  O   ASN A 105      10.472  21.399  23.389  1.00  5.17           O  
ATOM   1554  CB  ASN A 105      10.567  19.896  25.662  1.00  5.17           C  
ATOM   1555  CG  ASN A 105      10.409  19.103  26.936  1.00  5.17           C  
ATOM   1556  OD1 ASN A 105       9.342  19.110  27.563  1.00  5.17           O  
ATOM   1557  ND2 ASN A 105      11.451  18.415  27.327  1.00  5.17           N  
ATOM   1558  H   ASN A 105       9.977  17.805  24.225  1.00  5.17           H  
ATOM   1559  HA  ASN A 105       8.467  20.078  25.362  1.00  5.17           H  
ATOM   1560 1HB  ASN A 105      11.440  19.528  25.120  1.00  5.17           H  
ATOM   1561 2HB  ASN A 105      10.750  20.941  25.912  1.00  5.17           H  
ATOM   1562 1HD2 ASN A 105      11.404  17.867  28.162  1.00  5.17           H  
ATOM   1563 2HD2 ASN A 105      12.294  18.434  26.789  1.00  5.17           H  
ATOM   1564  N   ASP A 106       8.354  20.853  22.854  1.00  5.12           N  
ATOM   1565  CA  ASP A 106       8.271  21.660  21.631  1.00  5.12           C  
ATOM   1566  C   ASP A 106       9.378  21.271  20.635  1.00  5.12           C  
ATOM   1567  O   ASP A 106       9.867  22.102  19.859  1.00  5.12           O  
ATOM   1568  CB  ASP A 106       8.349  23.157  21.962  1.00  5.12           C  
ATOM   1569  CG  ASP A 106       7.156  23.645  22.802  1.00  5.12           C  
ATOM   1570  OD1 ASP A 106       6.036  23.406  22.412  1.00  5.12           O  
ATOM   1571  OD2 ASP A 106       7.385  24.228  23.834  1.00  5.12           O  
ATOM   1572  H   ASP A 106       7.557  20.290  23.158  1.00  5.12           H  
ATOM   1573  HA  ASP A 106       7.308  21.465  21.159  1.00  5.12           H  
ATOM   1574 1HB  ASP A 106       9.272  23.379  22.496  1.00  5.12           H  
ATOM   1575 2HB  ASP A 106       8.372  23.726  21.034  1.00  5.12           H  
ATOM   1576  N   ARG A 107       9.745  19.987  20.666  1.00  4.80           N  
ATOM   1577  CA  ARG A 107      10.760  19.385  19.807  1.00  4.80           C  
ATOM   1578  C   ARG A 107      10.351  17.981  19.381  1.00  4.80           C  
ATOM   1579  O   ARG A 107       9.740  17.231  20.154  1.00  4.80           O  
ATOM   1580  CB  ARG A 107      12.111  19.283  20.516  1.00  4.80           C  
ATOM   1581  CG  ARG A 107      12.786  20.606  20.891  1.00  4.80           C  
ATOM   1582  CD  ARG A 107      13.261  21.337  19.689  1.00  4.80           C  
ATOM   1583  NE  ARG A 107      14.003  22.539  20.036  1.00  4.80           N  
ATOM   1584  CZ  ARG A 107      13.451  23.745  20.294  1.00  4.80           C  
ATOM   1585  NH1 ARG A 107      12.144  23.920  20.243  1.00  4.80           N  
ATOM   1586  NH2 ARG A 107      14.236  24.768  20.602  1.00  4.80           N  
ATOM   1587  H   ARG A 107       9.289  19.406  21.347  1.00  4.80           H  
ATOM   1588  HA  ARG A 107      10.874  20.000  18.915  1.00  4.80           H  
ATOM   1589 1HB  ARG A 107      11.984  18.717  21.439  1.00  4.80           H  
ATOM   1590 2HB  ARG A 107      12.805  18.723  19.886  1.00  4.80           H  
ATOM   1591 1HG  ARG A 107      12.096  21.246  21.430  1.00  4.80           H  
ATOM   1592 2HG  ARG A 107      13.647  20.401  21.525  1.00  4.80           H  
ATOM   1593 1HD  ARG A 107      13.912  20.690  19.103  1.00  4.80           H  
ATOM   1594 2HD  ARG A 107      12.402  21.631  19.084  1.00  4.80           H  
ATOM   1595  HE  ARG A 107      15.009  22.466  20.092  1.00  4.80           H  
ATOM   1596 1HH1 ARG A 107      11.505  23.143  20.010  1.00  4.80           H  
ATOM   1597 2HH1 ARG A 107      11.752  24.826  20.440  1.00  4.80           H  
ATOM   1598 1HH2 ARG A 107      15.238  24.642  20.644  1.00  4.80           H  
ATOM   1599 2HH2 ARG A 107      13.832  25.672  20.796  1.00  4.80           H  
ATOM   1600  N   CYS A 108      10.709  17.599  18.161  1.00  4.25           N  
ATOM   1601  CA  CYS A 108      10.414  16.253  17.701  1.00  4.25           C  
ATOM   1602  C   CYS A 108      11.471  15.257  18.145  1.00  4.25           C  
ATOM   1603  O   CYS A 108      12.660  15.579  18.230  1.00  4.25           O  
ATOM   1604  CB  CYS A 108      10.312  16.212  16.185  1.00  4.25           C  
ATOM   1605  SG  CYS A 108       8.983  17.222  15.528  1.00  4.25           S  
ATOM   1606  H   CYS A 108      11.180  18.239  17.531  1.00  4.25           H  
ATOM   1607  HA  CYS A 108       9.456  15.943  18.113  1.00  4.25           H  
ATOM   1608 1HB  CYS A 108      11.249  16.540  15.744  1.00  4.25           H  
ATOM   1609 2HB  CYS A 108      10.142  15.182  15.868  1.00  4.25           H  
ATOM   1610  HG  CYS A 108       9.556  18.401  15.792  1.00  4.25           H  
ATOM   1611  N   ILE A 109      11.018  14.042  18.390  1.00  3.54           N  
ATOM   1612  CA  ILE A 109      11.839  12.906  18.733  1.00  3.54           C  
ATOM   1613  C   ILE A 109      11.932  11.980  17.530  1.00  3.54           C  
ATOM   1614  O   ILE A 109      10.912  11.545  16.970  1.00  3.54           O  
ATOM   1615  CB  ILE A 109      11.230  12.147  19.923  1.00  3.54           C  
ATOM   1616  CG1 ILE A 109      11.013  13.110  21.107  1.00  3.54           C  
ATOM   1617  CG2 ILE A 109      12.084  10.976  20.314  1.00  3.54           C  
ATOM   1618  CD1 ILE A 109      12.258  13.787  21.591  1.00  3.54           C  
ATOM   1619  H   ILE A 109      10.026  13.888  18.343  1.00  3.54           H  
ATOM   1620  HA  ILE A 109      12.838  13.250  18.994  1.00  3.54           H  
ATOM   1621  HB  ILE A 109      10.257  11.773  19.636  1.00  3.54           H  
ATOM   1622 1HG1 ILE A 109      10.294  13.876  20.807  1.00  3.54           H  
ATOM   1623 2HG1 ILE A 109      10.593  12.550  21.936  1.00  3.54           H  
ATOM   1624 1HG2 ILE A 109      11.615  10.446  21.141  1.00  3.54           H  
ATOM   1625 2HG2 ILE A 109      12.185  10.298  19.461  1.00  3.54           H  
ATOM   1626 3HG2 ILE A 109      13.069  11.327  20.616  1.00  3.54           H  
ATOM   1627 1HD1 ILE A 109      12.017  14.441  22.425  1.00  3.54           H  
ATOM   1628 2HD1 ILE A 109      12.977  13.036  21.916  1.00  3.54           H  
ATOM   1629 3HD1 ILE A 109      12.691  14.377  20.783  1.00  3.54           H  
ATOM   1630  N   SER A 110      13.170  11.711  17.121  1.00  2.79           N  
ATOM   1631  CA  SER A 110      13.456  10.851  15.984  1.00  2.79           C  
ATOM   1632  C   SER A 110      13.160   9.392  16.299  1.00  2.79           C  
ATOM   1633  O   SER A 110      13.515   8.900  17.372  1.00  2.79           O  
ATOM   1634  CB  SER A 110      14.905  10.996  15.574  1.00  2.79           C  
ATOM   1635  OG  SER A 110      15.214  10.125  14.525  1.00  2.79           O  
ATOM   1636  H   SER A 110      13.940  12.120  17.630  1.00  2.79           H  
ATOM   1637  HA  SER A 110      12.821  11.155  15.152  1.00  2.79           H  
ATOM   1638 1HB  SER A 110      15.101  12.024  15.271  1.00  2.79           H  
ATOM   1639 2HB  SER A 110      15.543  10.778  16.428  1.00  2.79           H  
ATOM   1640  HG  SER A 110      14.898   9.255  14.805  1.00  2.79           H  
ATOM   1641  N   GLU A 111      12.565   8.707  15.334  1.00  2.13           N  
ATOM   1642  CA  GLU A 111      12.236   7.290  15.430  1.00  2.13           C  
ATOM   1643  C   GLU A 111      12.722   6.548  14.188  1.00  2.13           C  
ATOM   1644  O   GLU A 111      13.042   7.167  13.176  1.00  2.13           O  
ATOM   1645  CB  GLU A 111      10.728   7.082  15.643  1.00  2.13           C  
ATOM   1646  CG  GLU A 111      10.184   7.654  16.975  1.00  2.13           C  
ATOM   1647  CD  GLU A 111       8.730   7.350  17.205  1.00  2.13           C  
ATOM   1648  OE1 GLU A 111       8.108   6.845  16.307  1.00  2.13           O  
ATOM   1649  OE2 GLU A 111       8.256   7.580  18.296  1.00  2.13           O  
ATOM   1650  H   GLU A 111      12.306   9.198  14.488  1.00  2.13           H  
ATOM   1651  HA  GLU A 111      12.757   6.871  16.291  1.00  2.13           H  
ATOM   1652 1HB  GLU A 111      10.176   7.560  14.827  1.00  2.13           H  
ATOM   1653 2HB  GLU A 111      10.496   6.018  15.611  1.00  2.13           H  
ATOM   1654 1HG  GLU A 111      10.770   7.249  17.800  1.00  2.13           H  
ATOM   1655 2HG  GLU A 111      10.317   8.738  16.973  1.00  2.13           H  
ATOM   1656  N   ASP A 112      12.787   5.225  14.275  1.00  1.60           N  
ATOM   1657  CA  ASP A 112      13.203   4.399  13.145  1.00  1.60           C  
ATOM   1658  C   ASP A 112      12.292   4.621  11.950  1.00  1.60           C  
ATOM   1659  O   ASP A 112      11.102   4.890  12.112  1.00  1.60           O  
ATOM   1660  CB  ASP A 112      13.184   2.920  13.515  1.00  1.60           C  
ATOM   1661  CG  ASP A 112      14.286   2.530  14.500  1.00  1.60           C  
ATOM   1662  OD1 ASP A 112      15.143   3.342  14.767  1.00  1.60           O  
ATOM   1663  OD2 ASP A 112      14.258   1.421  14.975  1.00  1.60           O  
ATOM   1664  H   ASP A 112      12.522   4.778  15.141  1.00  1.60           H  
ATOM   1665  HA  ASP A 112      14.217   4.682  12.859  1.00  1.60           H  
ATOM   1666 1HB  ASP A 112      12.218   2.669  13.952  1.00  1.60           H  
ATOM   1667 2HB  ASP A 112      13.294   2.322  12.607  1.00  1.60           H  
ATOM   1668  N   TYR A 113      12.855   4.489  10.753  1.00  1.22           N  
ATOM   1669  CA  TYR A 113      12.103   4.687   9.518  1.00  1.22           C  
ATOM   1670  C   TYR A 113      11.425   3.421   9.055  1.00  1.22           C  
ATOM   1671  O   TYR A 113      11.978   2.326   9.177  1.00  1.22           O  
ATOM   1672  CB  TYR A 113      13.041   5.273   8.465  1.00  1.22           C  
ATOM   1673  CG  TYR A 113      13.382   6.680   8.856  1.00  1.22           C  
ATOM   1674  CD1 TYR A 113      14.399   6.904   9.746  1.00  1.22           C  
ATOM   1675  CD2 TYR A 113      12.658   7.735   8.356  1.00  1.22           C  
ATOM   1676  CE1 TYR A 113      14.671   8.180  10.156  1.00  1.22           C  
ATOM   1677  CE2 TYR A 113      12.924   9.018   8.750  1.00  1.22           C  
ATOM   1678  CZ  TYR A 113      13.931   9.243   9.659  1.00  1.22           C  
ATOM   1679  OH  TYR A 113      14.210  10.517  10.092  1.00  1.22           O  
ATOM   1680  H   TYR A 113      13.837   4.262  10.700  1.00  1.22           H  
ATOM   1681  HA  TYR A 113      11.312   5.398   9.705  1.00  1.22           H  
ATOM   1682 1HB  TYR A 113      13.954   4.691   8.398  1.00  1.22           H  
ATOM   1683 2HB  TYR A 113      12.555   5.279   7.484  1.00  1.22           H  
ATOM   1684  HD1 TYR A 113      14.972   6.068  10.146  1.00  1.22           H  
ATOM   1685  HD2 TYR A 113      11.868   7.545   7.662  1.00  1.22           H  
ATOM   1686  HE1 TYR A 113      15.465   8.359  10.880  1.00  1.22           H  
ATOM   1687  HE2 TYR A 113      12.330   9.848   8.353  1.00  1.22           H  
ATOM   1688  HH  TYR A 113      14.945  10.488  10.710  1.00  1.22           H  
ATOM   1689  N   ASP A 114      10.207   3.593   8.542  1.00  0.95           N  
ATOM   1690  CA  ASP A 114       9.404   2.490   8.048  1.00  0.95           C  
ATOM   1691  C   ASP A 114       9.579   2.306   6.553  1.00  0.95           C  
ATOM   1692  O   ASP A 114       9.608   1.174   6.064  1.00  0.95           O  
ATOM   1693  CB  ASP A 114       7.925   2.752   8.335  1.00  0.95           C  
ATOM   1694  CG  ASP A 114       7.575   2.826   9.808  1.00  0.95           C  
ATOM   1695  OD1 ASP A 114       7.865   1.905  10.530  1.00  0.95           O  
ATOM   1696  OD2 ASP A 114       6.991   3.810  10.192  1.00  0.95           O  
ATOM   1697  H   ASP A 114       9.838   4.537   8.461  1.00  0.95           H  
ATOM   1698  HA  ASP A 114       9.716   1.576   8.552  1.00  0.95           H  
ATOM   1699 1HB  ASP A 114       7.641   3.696   7.874  1.00  0.95           H  
ATOM   1700 2HB  ASP A 114       7.330   1.967   7.874  1.00  0.95           H  
ATOM   1701  N   TYR A 115       9.716   3.416   5.819  1.00  0.79           N  
ATOM   1702  CA  TYR A 115       9.829   3.276   4.374  1.00  0.79           C  
ATOM   1703  C   TYR A 115      10.985   4.058   3.812  1.00  0.79           C  
ATOM   1704  O   TYR A 115      11.311   5.145   4.289  1.00  0.79           O  
ATOM   1705  CB  TYR A 115       8.542   3.704   3.675  1.00  0.79           C  
ATOM   1706  CG  TYR A 115       7.348   2.942   4.184  1.00  0.79           C  
ATOM   1707  CD1 TYR A 115       6.557   3.496   5.183  1.00  0.79           C  
ATOM   1708  CD2 TYR A 115       7.077   1.669   3.710  1.00  0.79           C  
ATOM   1709  CE1 TYR A 115       5.488   2.788   5.689  1.00  0.79           C  
ATOM   1710  CE2 TYR A 115       6.013   0.954   4.226  1.00  0.79           C  
ATOM   1711  CZ  TYR A 115       5.218   1.510   5.209  1.00  0.79           C  
ATOM   1712  OH  TYR A 115       4.154   0.796   5.716  1.00  0.79           O  
ATOM   1713  H   TYR A 115       9.695   4.330   6.271  1.00  0.79           H  
ATOM   1714  HA  TYR A 115      10.012   2.228   4.139  1.00  0.79           H  
ATOM   1715 1HB  TYR A 115       8.369   4.761   3.821  1.00  0.79           H  
ATOM   1716 2HB  TYR A 115       8.630   3.532   2.599  1.00  0.79           H  
ATOM   1717  HD1 TYR A 115       6.781   4.494   5.565  1.00  0.79           H  
ATOM   1718  HD2 TYR A 115       7.707   1.230   2.937  1.00  0.79           H  
ATOM   1719  HE1 TYR A 115       4.865   3.226   6.470  1.00  0.79           H  
ATOM   1720  HE2 TYR A 115       5.801  -0.048   3.855  1.00  0.79           H  
ATOM   1721  HH  TYR A 115       3.723   1.308   6.404  1.00  0.79           H  
ATOM   1722  N   TRP A 116      11.573   3.494   2.766  1.00  0.69           N  
ATOM   1723  CA  TRP A 116      12.667   4.093   2.017  1.00  0.69           C  
ATOM   1724  C   TRP A 116      12.369   4.027   0.529  1.00  0.69           C  
ATOM   1725  O   TRP A 116      11.717   3.086   0.067  1.00  0.69           O  
ATOM   1726  CB  TRP A 116      13.974   3.353   2.310  1.00  0.69           C  
ATOM   1727  CG  TRP A 116      14.419   3.475   3.734  1.00  0.69           C  
ATOM   1728  CD1 TRP A 116      13.985   2.749   4.811  1.00  0.69           C  
ATOM   1729  CD2 TRP A 116      15.421   4.371   4.233  1.00  0.69           C  
ATOM   1730  NE1 TRP A 116      14.634   3.155   5.942  1.00  0.69           N  
ATOM   1731  CE2 TRP A 116      15.513   4.153   5.612  1.00  0.69           C  
ATOM   1732  CE3 TRP A 116      16.237   5.329   3.631  1.00  0.69           C  
ATOM   1733  CZ2 TRP A 116      16.378   4.871   6.404  1.00  0.69           C  
ATOM   1734  CZ3 TRP A 116      17.106   6.037   4.421  1.00  0.69           C  
ATOM   1735  CH2 TRP A 116      17.167   5.815   5.778  1.00  0.69           C  
ATOM   1736  H   TRP A 116      11.238   2.591   2.464  1.00  0.69           H  
ATOM   1737  HA  TRP A 116      12.774   5.135   2.308  1.00  0.69           H  
ATOM   1738 1HB  TRP A 116      13.856   2.297   2.071  1.00  0.69           H  
ATOM   1739 2HB  TRP A 116      14.761   3.747   1.665  1.00  0.69           H  
ATOM   1740  HD1 TRP A 116      13.229   1.965   4.777  1.00  0.69           H  
ATOM   1741  HE1 TRP A 116      14.492   2.772   6.870  1.00  0.69           H  
ATOM   1742  HE3 TRP A 116      16.179   5.511   2.557  1.00  0.69           H  
ATOM   1743  HZ2 TRP A 116      16.453   4.712   7.480  1.00  0.69           H  
ATOM   1744  HZ3 TRP A 116      17.732   6.778   3.945  1.00  0.69           H  
ATOM   1745  HH2 TRP A 116      17.860   6.391   6.380  1.00  0.69           H  
ATOM   1746  N   GLY A 117      12.879   4.997  -0.212  1.00  0.64           N  
ATOM   1747  CA  GLY A 117      12.760   5.004  -1.666  1.00  0.64           C  
ATOM   1748  C   GLY A 117      13.918   4.251  -2.316  1.00  0.64           C  
ATOM   1749  O   GLY A 117      14.416   3.267  -1.764  1.00  0.64           O  
ATOM   1750  H   GLY A 117      13.342   5.781   0.256  1.00  0.64           H  
ATOM   1751 1HA  GLY A 117      11.816   4.546  -1.958  1.00  0.64           H  
ATOM   1752 2HA  GLY A 117      12.732   6.030  -2.026  1.00  0.64           H  
ATOM   1753  N   GLN A 118      14.300   4.676  -3.518  1.00  0.61           N  
ATOM   1754  CA  GLN A 118      15.347   4.002  -4.294  1.00  0.61           C  
ATOM   1755  C   GLN A 118      16.620   4.832  -4.290  1.00  0.61           C  
ATOM   1756  O   GLN A 118      17.732   4.314  -4.413  1.00  0.61           O  
ATOM   1757  CB  GLN A 118      14.899   3.777  -5.740  1.00  0.61           C  
ATOM   1758  CG  GLN A 118      13.704   2.844  -5.912  1.00  0.61           C  
ATOM   1759  CD  GLN A 118      13.322   2.668  -7.384  1.00  0.61           C  
ATOM   1760  OE1 GLN A 118      14.112   2.155  -8.186  1.00  0.61           O  
ATOM   1761  NE2 GLN A 118      12.117   3.096  -7.740  1.00  0.61           N  
ATOM   1762  H   GLN A 118      13.881   5.533  -3.877  1.00  0.61           H  
ATOM   1763  HA  GLN A 118      15.566   3.040  -3.833  1.00  0.61           H  
ATOM   1764 1HB  GLN A 118      14.641   4.740  -6.185  1.00  0.61           H  
ATOM   1765 2HB  GLN A 118      15.732   3.370  -6.313  1.00  0.61           H  
ATOM   1766 1HG  GLN A 118      13.951   1.867  -5.497  1.00  0.61           H  
ATOM   1767 2HG  GLN A 118      12.848   3.271  -5.387  1.00  0.61           H  
ATOM   1768 1HE2 GLN A 118      11.810   3.019  -8.689  1.00  0.61           H  
ATOM   1769 2HE2 GLN A 118      11.509   3.509  -7.057  1.00  0.61           H  
ATOM   1770  N   GLY A 119      16.425   6.125  -4.137  1.00  0.59           N  
ATOM   1771  CA  GLY A 119      17.476   7.116  -4.099  1.00  0.59           C  
ATOM   1772  C   GLY A 119      17.876   7.647  -5.458  1.00  0.59           C  
ATOM   1773  O   GLY A 119      17.486   7.108  -6.498  1.00  0.59           O  
ATOM   1774  H   GLY A 119      15.472   6.465  -4.045  1.00  0.59           H  
ATOM   1775 1HA  GLY A 119      17.105   7.938  -3.503  1.00  0.59           H  
ATOM   1776 2HA  GLY A 119      18.350   6.720  -3.589  1.00  0.59           H  
ATOM   1777  N   THR A 120      18.674   8.710  -5.435  1.00  0.59           N  
ATOM   1778  CA  THR A 120      19.161   9.346  -6.651  1.00  0.59           C  
ATOM   1779  C   THR A 120      20.576   9.882  -6.501  1.00  0.59           C  
ATOM   1780  O   THR A 120      20.969  10.374  -5.446  1.00  0.59           O  
ATOM   1781  CB  THR A 120      18.223  10.483  -7.051  1.00  0.59           C  
ATOM   1782  OG1 THR A 120      18.677  11.073  -8.279  1.00  0.59           O  
ATOM   1783  CG2 THR A 120      18.156  11.522  -5.970  1.00  0.59           C  
ATOM   1784  H   THR A 120      18.906   9.089  -4.518  1.00  0.59           H  
ATOM   1785  HA  THR A 120      19.167   8.602  -7.448  1.00  0.59           H  
ATOM   1786  HB  THR A 120      17.219  10.078  -7.204  1.00  0.59           H  
ATOM   1787  HG1 THR A 120      19.616  11.283  -8.197  1.00  0.59           H  
ATOM   1788 1HG2 THR A 120      17.463  12.275  -6.295  1.00  0.59           H  
ATOM   1789 2HG2 THR A 120      17.798  11.070  -5.040  1.00  0.59           H  
ATOM   1790 3HG2 THR A 120      19.143  11.957  -5.805  1.00  0.59           H  
ATOM   1791  N   GLN A 121      21.335   9.831  -7.583  1.00  0.59           N  
ATOM   1792  CA  GLN A 121      22.720  10.282  -7.535  1.00  0.59           C  
ATOM   1793  C   GLN A 121      22.934  11.751  -7.825  1.00  0.59           C  
ATOM   1794  O   GLN A 121      22.496  12.278  -8.854  1.00  0.59           O  
ATOM   1795  CB  GLN A 121      23.566   9.447  -8.502  1.00  0.59           C  
ATOM   1796  CG  GLN A 121      25.057   9.870  -8.640  1.00  0.59           C  
ATOM   1797  CD  GLN A 121      25.936   9.613  -7.405  1.00  0.59           C  
ATOM   1798  OE1 GLN A 121      25.718   8.675  -6.636  1.00  0.59           O  
ATOM   1799  NE2 GLN A 121      26.969  10.432  -7.249  1.00  0.59           N  
ATOM   1800  H   GLN A 121      20.962   9.433  -8.436  1.00  0.59           H  
ATOM   1801  HA  GLN A 121      23.097  10.102  -6.532  1.00  0.59           H  
ATOM   1802 1HB  GLN A 121      23.552   8.406  -8.179  1.00  0.59           H  
ATOM   1803 2HB  GLN A 121      23.120   9.486  -9.495  1.00  0.59           H  
ATOM   1804 1HG  GLN A 121      25.491   9.322  -9.473  1.00  0.59           H  
ATOM   1805 2HG  GLN A 121      25.097  10.942  -8.853  1.00  0.59           H  
ATOM   1806 1HE2 GLN A 121      27.596  10.310  -6.489  1.00  0.59           H  
ATOM   1807 2HE2 GLN A 121      27.145  11.167  -7.927  1.00  0.59           H  
ATOM   1808  N   VAL A 122      23.630  12.383  -6.898  1.00  0.61           N  
ATOM   1809  CA  VAL A 122      24.048  13.763  -6.979  1.00  0.61           C  
ATOM   1810  C   VAL A 122      25.553  13.792  -7.003  1.00  0.61           C  
ATOM   1811  O   VAL A 122      26.214  13.260  -6.106  1.00  0.61           O  
ATOM   1812  CB  VAL A 122      23.531  14.545  -5.772  1.00  0.61           C  
ATOM   1813  CG1 VAL A 122      24.048  15.990  -5.792  1.00  0.61           C  
ATOM   1814  CG2 VAL A 122      22.004  14.504  -5.785  1.00  0.61           C  
ATOM   1815  H   VAL A 122      23.906  11.861  -6.062  1.00  0.61           H  
ATOM   1816  HA  VAL A 122      23.668  14.209  -7.900  1.00  0.61           H  
ATOM   1817  HB  VAL A 122      23.896  14.081  -4.893  1.00  0.61           H  
ATOM   1818 1HG1 VAL A 122      23.682  16.530  -4.924  1.00  0.61           H  
ATOM   1819 2HG1 VAL A 122      25.138  15.980  -5.775  1.00  0.61           H  
ATOM   1820 3HG1 VAL A 122      23.721  16.471  -6.676  1.00  0.61           H  
ATOM   1821 1HG2 VAL A 122      21.622  15.027  -4.932  1.00  0.61           H  
ATOM   1822 2HG2 VAL A 122      21.649  14.979  -6.690  1.00  0.61           H  
ATOM   1823 3HG2 VAL A 122      21.656  13.470  -5.753  1.00  0.61           H  
ATOM   1824  N   THR A 123      26.103  14.393  -8.036  1.00  0.67           N  
ATOM   1825  CA  THR A 123      27.542  14.452  -8.154  1.00  0.67           C  
ATOM   1826  C   THR A 123      27.988  15.881  -8.175  1.00  0.67           C  
ATOM   1827  O   THR A 123      27.400  16.699  -8.887  1.00  0.67           O  
ATOM   1828  CB  THR A 123      28.048  13.743  -9.428  1.00  0.67           C  
ATOM   1829  OG1 THR A 123      27.670  12.351  -9.422  1.00  0.67           O  
ATOM   1830  CG2 THR A 123      29.573  13.843  -9.510  1.00  0.67           C  
ATOM   1831  H   THR A 123      25.508  14.822  -8.750  1.00  0.67           H  
ATOM   1832  HA  THR A 123      27.991  13.997  -7.287  1.00  0.67           H  
ATOM   1833  HB  THR A 123      27.611  14.221 -10.304  1.00  0.67           H  
ATOM   1834  HG1 THR A 123      28.094  11.908 -10.166  1.00  0.67           H  
ATOM   1835 1HG2 THR A 123      29.918  13.345 -10.414  1.00  0.67           H  
ATOM   1836 2HG2 THR A 123      29.884  14.883  -9.539  1.00  0.67           H  
ATOM   1837 3HG2 THR A 123      30.017  13.361  -8.639  1.00  0.67           H  
ATOM   1838  N   VAL A 124      29.004  16.197  -7.384  1.00  0.79           N  
ATOM   1839  CA  VAL A 124      29.495  17.551  -7.412  1.00  0.79           C  
ATOM   1840  C   VAL A 124      30.956  17.531  -7.838  1.00  0.79           C  
ATOM   1841  O   VAL A 124      31.778  16.831  -7.245  1.00  0.79           O  
ATOM   1842  CB  VAL A 124      29.299  18.231  -6.057  1.00  0.79           C  
ATOM   1843  CG1 VAL A 124      29.810  19.659  -6.129  1.00  0.79           C  
ATOM   1844  CG2 VAL A 124      27.832  18.185  -5.667  1.00  0.79           C  
ATOM   1845  H   VAL A 124      29.445  15.501  -6.781  1.00  0.79           H  
ATOM   1846  HA  VAL A 124      28.926  18.101  -8.136  1.00  0.79           H  
ATOM   1847  HB  VAL A 124      29.873  17.704  -5.305  1.00  0.79           H  
ATOM   1848 1HG1 VAL A 124      29.681  20.150  -5.184  1.00  0.79           H  
ATOM   1849 2HG1 VAL A 124      30.853  19.641  -6.392  1.00  0.79           H  
ATOM   1850 3HG1 VAL A 124      29.248  20.203  -6.891  1.00  0.79           H  
ATOM   1851 1HG2 VAL A 124      27.709  18.649  -4.703  1.00  0.79           H  
ATOM   1852 2HG2 VAL A 124      27.245  18.716  -6.419  1.00  0.79           H  
ATOM   1853 3HG2 VAL A 124      27.499  17.152  -5.606  1.00  0.79           H  
ATOM   1854  N   SER A 125      31.247  18.226  -8.929  1.00  0.98           N  
ATOM   1855  CA  SER A 125      32.596  18.228  -9.496  1.00  0.98           C  
ATOM   1856  C   SER A 125      32.846  19.368 -10.455  1.00  0.98           C  
ATOM   1857  O   SER A 125      31.965  19.788 -11.197  1.00  0.98           O  
ATOM   1858  CB  SER A 125      32.901  16.927 -10.216  1.00  0.98           C  
ATOM   1859  OG  SER A 125      34.188  16.972 -10.807  1.00  0.98           O  
ATOM   1860  H   SER A 125      30.496  18.786  -9.338  1.00  0.98           H  
ATOM   1861  HA  SER A 125      33.301  18.331  -8.670  1.00  0.98           H  
ATOM   1862 1HB  SER A 125      32.859  16.102  -9.507  1.00  0.98           H  
ATOM   1863 2HB  SER A 125      32.162  16.736 -10.976  1.00  0.98           H  
ATOM   1864  HG  SER A 125      34.418  16.053 -10.995  1.00  0.98           H  
ATOM   1865  N   SER A 126      34.077  19.855 -10.451  1.00  1.29           N  
ATOM   1866  CA  SER A 126      34.492  20.924 -11.346  1.00  1.29           C  
ATOM   1867  C   SER A 126      34.824  20.418 -12.752  1.00  1.29           C  
ATOM   1868  O   SER A 126      35.092  21.213 -13.656  1.00  1.29           O  
ATOM   1869  CB  SER A 126      35.671  21.660 -10.747  1.00  1.29           C  
ATOM   1870  OG  SER A 126      36.798  20.834 -10.671  1.00  1.29           O  
ATOM   1871  H   SER A 126      34.753  19.454  -9.815  1.00  1.29           H  
ATOM   1872  HA  SER A 126      33.665  21.629 -11.435  1.00  1.29           H  
ATOM   1873 1HB  SER A 126      35.898  22.532 -11.359  1.00  1.29           H  
ATOM   1874 2HB  SER A 126      35.409  22.018  -9.752  1.00  1.29           H  
ATOM   1875  HG  SER A 126      36.954  20.518 -11.566  1.00  1.29           H  
ATOM   1876  N   LEU A 127      34.839  19.097 -12.937  1.00  1.72           N  
ATOM   1877  CA  LEU A 127      35.153  18.545 -14.247  1.00  1.72           C  
ATOM   1878  C   LEU A 127      33.946  18.565 -15.170  1.00  1.72           C  
ATOM   1879  O   LEU A 127      32.897  18.000 -14.866  1.00  1.72           O  
ATOM   1880  CB  LEU A 127      35.659  17.106 -14.132  1.00  1.72           C  
ATOM   1881  CG  LEU A 127      36.005  16.426 -15.471  1.00  1.72           C  
ATOM   1882  CD1 LEU A 127      37.169  17.155 -16.124  1.00  1.72           C  
ATOM   1883  CD2 LEU A 127      36.349  14.968 -15.217  1.00  1.72           C  
ATOM   1884  H   LEU A 127      34.613  18.466 -12.168  1.00  1.72           H  
ATOM   1885  HA  LEU A 127      35.936  19.152 -14.698  1.00  1.72           H  
ATOM   1886 1HB  LEU A 127      36.550  17.098 -13.509  1.00  1.72           H  
ATOM   1887 2HB  LEU A 127      34.890  16.508 -13.642  1.00  1.72           H  
ATOM   1888  HG  LEU A 127      35.147  16.486 -16.147  1.00  1.72           H  
ATOM   1889 1HD1 LEU A 127      37.407  16.678 -17.075  1.00  1.72           H  
ATOM   1890 2HD1 LEU A 127      36.895  18.193 -16.301  1.00  1.72           H  
ATOM   1891 3HD1 LEU A 127      38.038  17.115 -15.470  1.00  1.72           H  
ATOM   1892 1HD2 LEU A 127      36.589  14.484 -16.163  1.00  1.72           H  
ATOM   1893 2HD2 LEU A 127      37.208  14.908 -14.548  1.00  1.72           H  
ATOM   1894 3HD2 LEU A 127      35.495  14.469 -14.759  1.00  1.72           H  
ATOM   1895  N   VAL A 128      34.106  19.218 -16.307  1.00  2.28           N  
ATOM   1896  CA  VAL A 128      33.043  19.319 -17.285  1.00  2.28           C  
ATOM   1897  C   VAL A 128      33.208  18.226 -18.343  1.00  2.28           C  
ATOM   1898  O   VAL A 128      34.284  18.131 -18.931  1.00  2.28           O  
ATOM   1899  CB  VAL A 128      33.082  20.693 -17.958  1.00  2.28           C  
ATOM   1900  CG1 VAL A 128      32.015  20.779 -19.028  1.00  2.28           C  
ATOM   1901  CG2 VAL A 128      32.873  21.763 -16.904  1.00  2.28           C  
ATOM   1902  H   VAL A 128      34.992  19.667 -16.487  1.00  2.28           H  
ATOM   1903  HA  VAL A 128      32.098  19.253 -16.763  1.00  2.28           H  
ATOM   1904  HB  VAL A 128      34.045  20.830 -18.434  1.00  2.28           H  
ATOM   1905 1HG1 VAL A 128      32.055  21.756 -19.506  1.00  2.28           H  
ATOM   1906 2HG1 VAL A 128      32.188  20.007 -19.774  1.00  2.28           H  
ATOM   1907 3HG1 VAL A 128      31.036  20.635 -18.578  1.00  2.28           H  
ATOM   1908 1HG2 VAL A 128      32.908  22.746 -17.369  1.00  2.28           H  
ATOM   1909 2HG2 VAL A 128      31.902  21.618 -16.430  1.00  2.28           H  
ATOM   1910 3HG2 VAL A 128      33.659  21.691 -16.148  1.00  2.28           H  
ATOM   1911  N   PRO A 129      32.212  17.348 -18.558  1.00  2.88           N  
ATOM   1912  CA  PRO A 129      32.224  16.301 -19.563  1.00  2.88           C  
ATOM   1913  C   PRO A 129      32.449  16.906 -20.937  1.00  2.88           C  
ATOM   1914  O   PRO A 129      31.912  17.975 -21.232  1.00  2.88           O  
ATOM   1915  CB  PRO A 129      30.816  15.706 -19.441  1.00  2.88           C  
ATOM   1916  CG  PRO A 129      30.407  15.988 -18.017  1.00  2.88           C  
ATOM   1917  CD  PRO A 129      31.010  17.334 -17.698  1.00  2.88           C  
ATOM   1918  HA  PRO A 129      33.003  15.564 -19.322  1.00  2.88           H  
ATOM   1919 1HB  PRO A 129      30.151  16.175 -20.182  1.00  2.88           H  
ATOM   1920 2HB  PRO A 129      30.845  14.632 -19.675  1.00  2.88           H  
ATOM   1921 1HG  PRO A 129      29.310  15.985 -17.927  1.00  2.88           H  
ATOM   1922 2HG  PRO A 129      30.780  15.196 -17.350  1.00  2.88           H  
ATOM   1923 1HD  PRO A 129      30.324  18.155 -17.952  1.00  2.88           H  
ATOM   1924 2HD  PRO A 129      31.277  17.308 -16.636  1.00  2.88           H  
ATOM   1925  N   ARG A 130      33.226  16.227 -21.773  1.00  3.42           N  
ATOM   1926  CA  ARG A 130      33.501  16.727 -23.113  1.00  3.42           C  
ATOM   1927  C   ARG A 130      33.172  15.664 -24.153  1.00  3.42           C  
ATOM   1928  O   ARG A 130      33.332  15.892 -25.352  1.00  3.42           O  
ATOM   1929  OXT ARG A 130      32.970  14.511 -23.774  1.00  3.42           O  
ATOM   1930  CB  ARG A 130      34.958  17.157 -23.240  1.00  3.42           C  
ATOM   1931  CG  ARG A 130      35.406  18.222 -22.221  1.00  3.42           C  
ATOM   1932  CD  ARG A 130      34.768  19.557 -22.447  1.00  3.42           C  
ATOM   1933  NE  ARG A 130      35.141  20.515 -21.411  1.00  3.42           N  
ATOM   1934  CZ  ARG A 130      34.754  21.809 -21.381  1.00  3.42           C  
ATOM   1935  NH1 ARG A 130      33.989  22.294 -22.335  1.00  3.42           N  
ATOM   1936  NH2 ARG A 130      35.147  22.595 -20.392  1.00  3.42           N  
ATOM   1937  H   ARG A 130      33.642  15.357 -21.472  1.00  3.42           H  
ATOM   1938  HA  ARG A 130      32.871  17.597 -23.300  1.00  3.42           H  
ATOM   1939 1HB  ARG A 130      35.606  16.291 -23.116  1.00  3.42           H  
ATOM   1940 2HB  ARG A 130      35.133  17.559 -24.237  1.00  3.42           H  
ATOM   1941 1HG  ARG A 130      35.165  17.892 -21.221  1.00  3.42           H  
ATOM   1942 2HG  ARG A 130      36.484  18.353 -22.299  1.00  3.42           H  
ATOM   1943 1HD  ARG A 130      35.085  19.954 -23.409  1.00  3.42           H  
ATOM   1944 2HD  ARG A 130      33.685  19.453 -22.437  1.00  3.42           H  
ATOM   1945  HE  ARG A 130      35.720  20.177 -20.652  1.00  3.42           H  
ATOM   1946 1HH1 ARG A 130      33.686  21.694 -23.091  1.00  3.42           H  
ATOM   1947 2HH1 ARG A 130      33.703  23.262 -22.311  1.00  3.42           H  
ATOM   1948 1HH2 ARG A 130      35.737  22.226 -19.658  1.00  3.42           H  
ATOM   1949 2HH2 ARG A 130      34.859  23.561 -20.371  1.00  3.42           H  
TER    1950
ENDMDL

REMARK ID 60949 MODEL 4 2021-03-07_00000219_2_11
PFRMAT TS
TARGET 2021-03-07_00000219_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.276  -1.300  -0.038  1.00  1.89           N  
ATOM      2  CA  GLN A   1       1.085  -0.895   0.292  1.00  1.89           C  
ATOM      3  C   GLN A   1       1.218   0.616   0.344  1.00  1.89           C  
ATOM      4  O   GLN A   1       0.301   1.350  -0.028  1.00  1.89           O  
ATOM      5  CB  GLN A   1       2.085  -1.467  -0.722  1.00  1.89           C  
ATOM      6  CG  GLN A   1       2.172  -2.991  -0.753  1.00  1.89           C  
ATOM      7  CD  GLN A   1       2.732  -3.577   0.545  1.00  1.89           C  
ATOM      8  OE1 GLN A   1       3.863  -3.270   0.941  1.00  1.89           O  
ATOM      9  NE2 GLN A   1       1.950  -4.423   1.205  1.00  1.89           N  
ATOM     10 1H   GLN A   1      -0.311  -2.302  -0.160  1.00  1.89           H  
ATOM     11 2H   GLN A   1      -0.896  -1.029   0.710  1.00  1.89           H  
ATOM     12 3H   GLN A   1      -0.562  -0.846  -0.894  1.00  1.89           H  
ATOM     13  HA  GLN A   1       1.331  -1.286   1.279  1.00  1.89           H  
ATOM     14 1HB  GLN A   1       1.815  -1.128  -1.721  1.00  1.89           H  
ATOM     15 2HB  GLN A   1       3.082  -1.080  -0.510  1.00  1.89           H  
ATOM     16 1HG  GLN A   1       1.173  -3.396  -0.907  1.00  1.89           H  
ATOM     17 2HG  GLN A   1       2.826  -3.289  -1.573  1.00  1.89           H  
ATOM     18 1HE2 GLN A   1       2.269  -4.838   2.059  1.00  1.89           H  
ATOM     19 2HE2 GLN A   1       1.043  -4.647   0.850  1.00  1.89           H  
ATOM     20  N   VAL A   2       2.370   1.074   0.811  1.00  1.65           N  
ATOM     21  CA  VAL A   2       2.664   2.497   0.926  1.00  1.65           C  
ATOM     22  C   VAL A   2       3.902   2.846   0.121  1.00  1.65           C  
ATOM     23  O   VAL A   2       4.884   2.109   0.140  1.00  1.65           O  
ATOM     24  CB  VAL A   2       2.903   2.905   2.392  1.00  1.65           C  
ATOM     25  CG1 VAL A   2       3.243   4.416   2.483  1.00  1.65           C  
ATOM     26  CG2 VAL A   2       1.699   2.585   3.207  1.00  1.65           C  
ATOM     27  H   VAL A   2       3.082   0.417   1.106  1.00  1.65           H  
ATOM     28  HA  VAL A   2       1.820   3.068   0.536  1.00  1.65           H  
ATOM     29  HB  VAL A   2       3.749   2.354   2.780  1.00  1.65           H  
ATOM     30 1HG1 VAL A   2       3.419   4.678   3.512  1.00  1.65           H  
ATOM     31 2HG1 VAL A   2       4.135   4.640   1.911  1.00  1.65           H  
ATOM     32 3HG1 VAL A   2       2.408   5.005   2.099  1.00  1.65           H  
ATOM     33 1HG2 VAL A   2       1.870   2.868   4.246  1.00  1.65           H  
ATOM     34 2HG2 VAL A   2       0.871   3.140   2.810  1.00  1.65           H  
ATOM     35 3HG2 VAL A   2       1.482   1.523   3.160  1.00  1.65           H  
ATOM     36  N   GLN A   3       3.837   3.946  -0.609  1.00  1.44           N  
ATOM     37  CA  GLN A   3       4.980   4.451  -1.352  1.00  1.44           C  
ATOM     38  C   GLN A   3       4.986   5.957  -1.241  1.00  1.44           C  
ATOM     39  O   GLN A   3       3.958   6.585  -1.458  1.00  1.44           O  
ATOM     40  CB  GLN A   3       4.930   4.046  -2.824  1.00  1.44           C  
ATOM     41  CG  GLN A   3       6.135   4.523  -3.627  1.00  1.44           C  
ATOM     42  CD  GLN A   3       6.099   4.071  -5.075  1.00  1.44           C  
ATOM     43  OE1 GLN A   3       5.148   3.419  -5.519  1.00  1.44           O  
ATOM     44  NE2 GLN A   3       7.136   4.425  -5.828  1.00  1.44           N  
ATOM     45  H   GLN A   3       2.977   4.476  -0.613  1.00  1.44           H  
ATOM     46  HA  GLN A   3       5.894   4.065  -0.907  1.00  1.44           H  
ATOM     47 1HB  GLN A   3       4.884   2.959  -2.900  1.00  1.44           H  
ATOM     48 2HB  GLN A   3       4.029   4.452  -3.286  1.00  1.44           H  
ATOM     49 1HG  GLN A   3       6.162   5.614  -3.612  1.00  1.44           H  
ATOM     50 2HG  GLN A   3       7.040   4.124  -3.165  1.00  1.44           H  
ATOM     51 1HE2 GLN A   3       7.168   4.160  -6.793  1.00  1.44           H  
ATOM     52 2HE2 GLN A   3       7.884   4.961  -5.432  1.00  1.44           H  
ATOM     53  N   LEU A   4       6.131   6.522  -0.893  1.00  1.30           N  
ATOM     54  CA  LEU A   4       6.271   7.959  -0.718  1.00  1.30           C  
ATOM     55  C   LEU A   4       7.183   8.590  -1.765  1.00  1.30           C  
ATOM     56  O   LEU A   4       8.278   8.081  -2.034  1.00  1.30           O  
ATOM     57  CB  LEU A   4       6.830   8.216   0.682  1.00  1.30           C  
ATOM     58  CG  LEU A   4       5.965   7.735   1.860  1.00  1.30           C  
ATOM     59  CD1 LEU A   4       6.723   7.956   3.155  1.00  1.30           C  
ATOM     60  CD2 LEU A   4       4.661   8.494   1.867  1.00  1.30           C  
ATOM     61  H   LEU A   4       6.932   5.932  -0.729  1.00  1.30           H  
ATOM     62  HA  LEU A   4       5.287   8.417  -0.799  1.00  1.30           H  
ATOM     63 1HB  LEU A   4       7.777   7.708   0.760  1.00  1.30           H  
ATOM     64 2HB  LEU A   4       7.013   9.256   0.802  1.00  1.30           H  
ATOM     65  HG  LEU A   4       5.758   6.674   1.760  1.00  1.30           H  
ATOM     66 1HD1 LEU A   4       6.126   7.618   3.990  1.00  1.30           H  
ATOM     67 2HD1 LEU A   4       7.655   7.401   3.143  1.00  1.30           H  
ATOM     68 3HD1 LEU A   4       6.936   9.008   3.267  1.00  1.30           H  
ATOM     69 1HD2 LEU A   4       4.054   8.145   2.696  1.00  1.30           H  
ATOM     70 2HD2 LEU A   4       4.851   9.560   1.976  1.00  1.30           H  
ATOM     71 3HD2 LEU A   4       4.140   8.313   0.928  1.00  1.30           H  
ATOM     72  N   GLN A   5       6.741   9.715  -2.329  1.00  1.25           N  
ATOM     73  CA  GLN A   5       7.507  10.453  -3.334  1.00  1.25           C  
ATOM     74  C   GLN A   5       7.739  11.911  -2.953  1.00  1.25           C  
ATOM     75  O   GLN A   5       6.794  12.698  -2.825  1.00  1.25           O  
ATOM     76  CB  GLN A   5       6.804  10.397  -4.692  1.00  1.25           C  
ATOM     77  CG  GLN A   5       7.488  11.221  -5.796  1.00  1.25           C  
ATOM     78  CD  GLN A   5       8.849  10.652  -6.226  1.00  1.25           C  
ATOM     79  OE1 GLN A   5       8.923   9.523  -6.735  1.00  1.25           O  
ATOM     80  NE2 GLN A   5       9.923  11.426  -6.032  1.00  1.25           N  
ATOM     81  H   GLN A   5       5.815  10.055  -2.064  1.00  1.25           H  
ATOM     82  HA  GLN A   5       8.484   9.981  -3.433  1.00  1.25           H  
ATOM     83 1HB  GLN A   5       6.748   9.360  -5.027  1.00  1.25           H  
ATOM     84 2HB  GLN A   5       5.782  10.762  -4.582  1.00  1.25           H  
ATOM     85 1HG  GLN A   5       6.840  11.246  -6.670  1.00  1.25           H  
ATOM     86 2HG  GLN A   5       7.652  12.237  -5.426  1.00  1.25           H  
ATOM     87 1HE2 GLN A   5      10.827  11.101  -6.302  1.00  1.25           H  
ATOM     88 2HE2 GLN A   5       9.830  12.361  -5.609  1.00  1.25           H  
ATOM     89  N   GLU A   6       9.004  12.270  -2.760  1.00  1.28           N  
ATOM     90  CA  GLU A   6       9.351  13.629  -2.361  1.00  1.28           C  
ATOM     91  C   GLU A   6       9.394  14.564  -3.577  1.00  1.28           C  
ATOM     92  O   GLU A   6       9.762  14.144  -4.683  1.00  1.28           O  
ATOM     93  CB  GLU A   6      10.713  13.635  -1.687  1.00  1.28           C  
ATOM     94  CG  GLU A   6      10.848  12.742  -0.447  1.00  1.28           C  
ATOM     95  CD  GLU A   6      10.083  13.158   0.755  1.00  1.28           C  
ATOM     96  OE1 GLU A   6      10.156  14.296   1.152  1.00  1.28           O  
ATOM     97  OE2 GLU A   6       9.439  12.303   1.307  1.00  1.28           O  
ATOM     98  H   GLU A   6       9.739  11.584  -2.881  1.00  1.28           H  
ATOM     99  HA  GLU A   6       8.597  13.999  -1.665  1.00  1.28           H  
ATOM    100 1HB  GLU A   6      11.471  13.316  -2.403  1.00  1.28           H  
ATOM    101 2HB  GLU A   6      10.963  14.654  -1.387  1.00  1.28           H  
ATOM    102 1HG  GLU A   6      10.549  11.727  -0.714  1.00  1.28           H  
ATOM    103 2HG  GLU A   6      11.890  12.708  -0.177  1.00  1.28           H  
ATOM    104  N   SER A   7       9.073  15.842  -3.352  1.00  1.38           N  
ATOM    105  CA  SER A   7       9.115  16.885  -4.386  1.00  1.38           C  
ATOM    106  C   SER A   7      10.469  17.536  -4.699  1.00  1.38           C  
ATOM    107  O   SER A   7      10.579  18.269  -5.682  1.00  1.38           O  
ATOM    108  CB  SER A   7       8.158  17.988  -4.021  1.00  1.38           C  
ATOM    109  OG  SER A   7       8.573  18.698  -2.853  1.00  1.38           O  
ATOM    110  H   SER A   7       8.729  16.089  -2.424  1.00  1.38           H  
ATOM    111  HA  SER A   7       8.757  16.426  -5.308  1.00  1.38           H  
ATOM    112 1HB  SER A   7       8.077  18.680  -4.855  1.00  1.38           H  
ATOM    113 2HB  SER A   7       7.178  17.550  -3.866  1.00  1.38           H  
ATOM    114  HG  SER A   7       9.522  18.888  -2.987  1.00  1.38           H  
ATOM    115  N   GLY A   8      11.484  17.306  -3.876  1.00  1.50           N  
ATOM    116  CA  GLY A   8      12.789  17.931  -4.112  1.00  1.50           C  
ATOM    117  C   GLY A   8      13.242  18.859  -2.983  1.00  1.50           C  
ATOM    118  O   GLY A   8      12.470  19.193  -2.088  1.00  1.50           O  
ATOM    119  H   GLY A   8      11.352  16.686  -3.088  1.00  1.50           H  
ATOM    120 1HA  GLY A   8      13.532  17.144  -4.244  1.00  1.50           H  
ATOM    121 2HA  GLY A   8      12.762  18.489  -5.046  1.00  1.50           H  
ATOM    122  N   GLY A   9      14.516  19.251  -3.041  1.00  1.60           N  
ATOM    123  CA  GLY A   9      15.196  20.063  -2.024  1.00  1.60           C  
ATOM    124  C   GLY A   9      15.888  21.303  -2.595  1.00  1.60           C  
ATOM    125  O   GLY A   9      17.063  21.543  -2.312  1.00  1.60           O  
ATOM    126  H   GLY A   9      15.066  18.947  -3.833  1.00  1.60           H  
ATOM    127 1HA  GLY A   9      14.473  20.372  -1.269  1.00  1.60           H  
ATOM    128 2HA  GLY A   9      15.934  19.445  -1.519  1.00  1.60           H  
ATOM    129  N   GLY A  10      15.196  22.049  -3.456  1.00  1.67           N  
ATOM    130  CA  GLY A  10      15.803  23.217  -4.104  1.00  1.67           C  
ATOM    131  C   GLY A  10      16.434  24.179  -3.097  1.00  1.67           C  
ATOM    132  O   GLY A  10      15.907  24.378  -2.002  1.00  1.67           O  
ATOM    133  H   GLY A  10      14.236  21.805  -3.654  1.00  1.67           H  
ATOM    134 1HA  GLY A  10      16.562  22.882  -4.811  1.00  1.67           H  
ATOM    135 2HA  GLY A  10      15.044  23.743  -4.681  1.00  1.67           H  
ATOM    136  N   LEU A  11      17.563  24.764  -3.514  1.00  1.71           N  
ATOM    137  CA  LEU A  11      18.409  25.660  -2.716  1.00  1.71           C  
ATOM    138  C   LEU A  11      17.714  26.932  -2.235  1.00  1.71           C  
ATOM    139  O   LEU A  11      17.125  27.666  -3.035  1.00  1.71           O  
ATOM    140  CB  LEU A  11      19.619  26.064  -3.578  1.00  1.71           C  
ATOM    141  CG  LEU A  11      20.735  26.844  -2.903  1.00  1.71           C  
ATOM    142  CD1 LEU A  11      21.394  25.940  -1.926  1.00  1.71           C  
ATOM    143  CD2 LEU A  11      21.722  27.332  -3.953  1.00  1.71           C  
ATOM    144  H   LEU A  11      17.878  24.540  -4.445  1.00  1.71           H  
ATOM    145  HA  LEU A  11      18.754  25.108  -1.842  1.00  1.71           H  
ATOM    146 1HB  LEU A  11      20.059  25.158  -3.988  1.00  1.71           H  
ATOM    147 2HB  LEU A  11      19.257  26.670  -4.407  1.00  1.71           H  
ATOM    148  HG  LEU A  11      20.324  27.698  -2.363  1.00  1.71           H  
ATOM    149 1HD1 LEU A  11      22.194  26.434  -1.409  1.00  1.71           H  
ATOM    150 2HD1 LEU A  11      20.664  25.628  -1.227  1.00  1.71           H  
ATOM    151 3HD1 LEU A  11      21.792  25.078  -2.453  1.00  1.71           H  
ATOM    152 1HD2 LEU A  11      22.530  27.883  -3.473  1.00  1.71           H  
ATOM    153 2HD2 LEU A  11      22.135  26.478  -4.490  1.00  1.71           H  
ATOM    154 3HD2 LEU A  11      21.206  27.987  -4.655  1.00  1.71           H  
ATOM    155  N   VAL A  12      17.817  27.183  -0.926  1.00  1.71           N  
ATOM    156  CA  VAL A  12      17.226  28.357  -0.269  1.00  1.71           C  
ATOM    157  C   VAL A  12      18.202  29.152   0.601  1.00  1.71           C  
ATOM    158  O   VAL A  12      18.994  28.580   1.331  1.00  1.71           O  
ATOM    159  CB  VAL A  12      15.987  27.917   0.550  1.00  1.71           C  
ATOM    160  CG1 VAL A  12      15.434  29.030   1.389  1.00  1.71           C  
ATOM    161  CG2 VAL A  12      14.877  27.518  -0.428  1.00  1.71           C  
ATOM    162  H   VAL A  12      18.325  26.503  -0.356  1.00  1.71           H  
ATOM    163  HA  VAL A  12      16.868  29.023  -1.053  1.00  1.71           H  
ATOM    164  HB  VAL A  12      16.251  27.090   1.204  1.00  1.71           H  
ATOM    165 1HG1 VAL A  12      14.561  28.676   1.920  1.00  1.71           H  
ATOM    166 2HG1 VAL A  12      16.174  29.327   2.099  1.00  1.71           H  
ATOM    167 3HG1 VAL A  12      15.155  29.876   0.767  1.00  1.71           H  
ATOM    168 1HG2 VAL A  12      13.991  27.225   0.122  1.00  1.71           H  
ATOM    169 2HG2 VAL A  12      14.633  28.372  -1.057  1.00  1.71           H  
ATOM    170 3HG2 VAL A  12      15.199  26.693  -1.055  1.00  1.71           H  
ATOM    171  N   GLN A  13      18.189  30.476   0.486  1.00  1.68           N  
ATOM    172  CA  GLN A  13      19.039  31.295   1.352  1.00  1.68           C  
ATOM    173  C   GLN A  13      18.386  31.366   2.748  1.00  1.68           C  
ATOM    174  O   GLN A  13      17.167  31.309   2.826  1.00  1.68           O  
ATOM    175  CB  GLN A  13      19.209  32.694   0.740  1.00  1.68           C  
ATOM    176  CG  GLN A  13      17.948  33.551   0.763  1.00  1.68           C  
ATOM    177  CD  GLN A  13      18.149  34.923   0.133  1.00  1.68           C  
ATOM    178  OE1 GLN A  13      19.048  35.107  -0.697  1.00  1.68           O  
ATOM    179  NE2 GLN A  13      17.320  35.893   0.521  1.00  1.68           N  
ATOM    180  H   GLN A  13      17.555  30.915  -0.166  1.00  1.68           H  
ATOM    181  HA  GLN A  13      20.012  30.822   1.411  1.00  1.68           H  
ATOM    182 1HB  GLN A  13      19.995  33.235   1.264  1.00  1.68           H  
ATOM    183 2HB  GLN A  13      19.526  32.597  -0.298  1.00  1.68           H  
ATOM    184 1HG  GLN A  13      17.160  33.039   0.214  1.00  1.68           H  
ATOM    185 2HG  GLN A  13      17.641  33.691   1.773  1.00  1.68           H  
ATOM    186 1HE2 GLN A  13      17.406  36.812   0.138  1.00  1.68           H  
ATOM    187 2HE2 GLN A  13      16.584  35.696   1.207  1.00  1.68           H  
ATOM    188  N   PRO A  14      19.129  31.563   3.861  1.00  1.63           N  
ATOM    189  CA  PRO A  14      18.606  31.775   5.206  1.00  1.63           C  
ATOM    190  C   PRO A  14      17.553  32.875   5.265  1.00  1.63           C  
ATOM    191  O   PRO A  14      16.588  32.815   6.033  1.00  1.63           O  
ATOM    192  CB  PRO A  14      19.865  32.175   5.977  1.00  1.63           C  
ATOM    193  CG  PRO A  14      20.958  31.465   5.267  1.00  1.63           C  
ATOM    194  CD  PRO A  14      20.564  31.510   3.806  1.00  1.63           C  
ATOM    195  HA  PRO A  14      18.194  30.824   5.560  1.00  1.63           H  
ATOM    196 1HB  PRO A  14      19.980  33.270   5.973  1.00  1.63           H  
ATOM    197 2HB  PRO A  14      19.762  31.867   7.031  1.00  1.63           H  
ATOM    198 1HG  PRO A  14      21.920  31.954   5.469  1.00  1.63           H  
ATOM    199 2HG  PRO A  14      21.039  30.445   5.641  1.00  1.63           H  
ATOM    200 1HD  PRO A  14      20.983  32.375   3.292  1.00  1.63           H  
ATOM    201 2HD  PRO A  14      20.869  30.572   3.370  1.00  1.63           H  
ATOM    202  N   GLY A  15      17.703  33.876   4.402  1.00  1.55           N  
ATOM    203  CA  GLY A  15      16.772  34.991   4.331  1.00  1.55           C  
ATOM    204  C   GLY A  15      15.505  34.588   3.573  1.00  1.55           C  
ATOM    205  O   GLY A  15      15.229  35.112   2.489  1.00  1.55           O  
ATOM    206  H   GLY A  15      18.496  33.875   3.783  1.00  1.55           H  
ATOM    207 1HA  GLY A  15      16.514  35.320   5.337  1.00  1.55           H  
ATOM    208 2HA  GLY A  15      17.251  35.831   3.828  1.00  1.55           H  
ATOM    209  N   GLY A  16      14.778  33.612   4.116  1.00  1.43           N  
ATOM    210  CA  GLY A  16      13.586  33.090   3.461  1.00  1.43           C  
ATOM    211  C   GLY A  16      13.124  31.723   3.967  1.00  1.43           C  
ATOM    212  O   GLY A  16      13.749  31.094   4.836  1.00  1.43           O  
ATOM    213  H   GLY A  16      15.101  33.233   5.004  1.00  1.43           H  
ATOM    214 1HA  GLY A  16      12.774  33.805   3.585  1.00  1.43           H  
ATOM    215 2HA  GLY A  16      13.776  33.023   2.390  1.00  1.43           H  
ATOM    216  N   SER A  17      11.980  31.302   3.418  1.00  1.29           N  
ATOM    217  CA  SER A  17      11.322  30.039   3.740  1.00  1.29           C  
ATOM    218  C   SER A  17      11.615  28.940   2.715  1.00  1.29           C  
ATOM    219  O   SER A  17      12.086  29.211   1.608  1.00  1.29           O  
ATOM    220  CB  SER A  17       9.820  30.251   3.817  1.00  1.29           C  
ATOM    221  OG  SER A  17       9.294  30.550   2.549  1.00  1.29           O  
ATOM    222  H   SER A  17      11.544  31.894   2.727  1.00  1.29           H  
ATOM    223  HA  SER A  17      11.678  29.710   4.715  1.00  1.29           H  
ATOM    224 1HB  SER A  17       9.341  29.355   4.207  1.00  1.29           H  
ATOM    225 2HB  SER A  17       9.605  31.063   4.511  1.00  1.29           H  
ATOM    226  HG  SER A  17       9.482  29.778   2.004  1.00  1.29           H  
ATOM    227  N   LEU A  18      11.278  27.708   3.088  1.00  1.15           N  
ATOM    228  CA  LEU A  18      11.405  26.522   2.232  1.00  1.15           C  
ATOM    229  C   LEU A  18      10.253  25.558   2.458  1.00  1.15           C  
ATOM    230  O   LEU A  18       9.811  25.366   3.588  1.00  1.15           O  
ATOM    231  CB  LEU A  18      12.727  25.784   2.492  1.00  1.15           C  
ATOM    232  CG  LEU A  18      13.014  24.527   1.632  1.00  1.15           C  
ATOM    233  CD1 LEU A  18      14.486  24.379   1.361  1.00  1.15           C  
ATOM    234  CD2 LEU A  18      12.577  23.307   2.381  1.00  1.15           C  
ATOM    235  H   LEU A  18      10.925  27.605   4.040  1.00  1.15           H  
ATOM    236  HA  LEU A  18      11.384  26.844   1.191  1.00  1.15           H  
ATOM    237 1HB  LEU A  18      13.548  26.480   2.372  1.00  1.15           H  
ATOM    238 2HB  LEU A  18      12.704  25.445   3.519  1.00  1.15           H  
ATOM    239  HG  LEU A  18      12.488  24.607   0.682  1.00  1.15           H  
ATOM    240 1HD1 LEU A  18      14.628  23.497   0.756  1.00  1.15           H  
ATOM    241 2HD1 LEU A  18      14.859  25.204   0.833  1.00  1.15           H  
ATOM    242 3HD1 LEU A  18      15.028  24.282   2.291  1.00  1.15           H  
ATOM    243 1HD2 LEU A  18      12.788  22.448   1.774  1.00  1.15           H  
ATOM    244 2HD2 LEU A  18      13.132  23.238   3.315  1.00  1.15           H  
ATOM    245 3HD2 LEU A  18      11.519  23.348   2.596  1.00  1.15           H  
ATOM    246  N   ARG A  19       9.732  24.959   1.394  1.00  1.02           N  
ATOM    247  CA  ARG A  19       8.684  23.968   1.606  1.00  1.02           C  
ATOM    248  C   ARG A  19       9.000  22.662   0.899  1.00  1.02           C  
ATOM    249  O   ARG A  19       9.326  22.649  -0.290  1.00  1.02           O  
ATOM    250  CB  ARG A  19       7.332  24.475   1.107  1.00  1.02           C  
ATOM    251  CG  ARG A  19       6.155  23.519   1.359  1.00  1.02           C  
ATOM    252  CD  ARG A  19       4.864  24.025   0.788  1.00  1.02           C  
ATOM    253  NE  ARG A  19       4.358  25.235   1.435  1.00  1.02           N  
ATOM    254  CZ  ARG A  19       3.281  25.929   1.002  1.00  1.02           C  
ATOM    255  NH1 ARG A  19       2.610  25.531  -0.058  1.00  1.02           N  
ATOM    256  NH2 ARG A  19       2.912  27.011   1.657  1.00  1.02           N  
ATOM    257  H   ARG A  19      10.079  25.153   0.464  1.00  1.02           H  
ATOM    258  HA  ARG A  19       8.605  23.755   2.668  1.00  1.02           H  
ATOM    259 1HB  ARG A  19       7.094  25.418   1.604  1.00  1.02           H  
ATOM    260 2HB  ARG A  19       7.383  24.667   0.038  1.00  1.02           H  
ATOM    261 1HG  ARG A  19       6.362  22.553   0.898  1.00  1.02           H  
ATOM    262 2HG  ARG A  19       6.028  23.378   2.435  1.00  1.02           H  
ATOM    263 1HD  ARG A  19       5.004  24.241  -0.270  1.00  1.02           H  
ATOM    264 2HD  ARG A  19       4.111  23.257   0.897  1.00  1.02           H  
ATOM    265  HE  ARG A  19       4.833  25.608   2.270  1.00  1.02           H  
ATOM    266 1HH1 ARG A  19       2.900  24.703  -0.556  1.00  1.02           H  
ATOM    267 2HH1 ARG A  19       1.809  26.056  -0.372  1.00  1.02           H  
ATOM    268 1HH2 ARG A  19       3.461  27.289   2.477  1.00  1.02           H  
ATOM    269 2HH2 ARG A  19       2.115  27.547   1.358  1.00  1.02           H  
ATOM    270  N   LEU A  20       8.882  21.565   1.637  1.00  0.94           N  
ATOM    271  CA  LEU A  20       9.047  20.230   1.090  1.00  0.94           C  
ATOM    272  C   LEU A  20       7.675  19.612   0.988  1.00  0.94           C  
ATOM    273  O   LEU A  20       6.838  19.811   1.873  1.00  0.94           O  
ATOM    274  CB  LEU A  20       9.902  19.325   2.001  1.00  0.94           C  
ATOM    275  CG  LEU A  20      11.321  19.777   2.306  1.00  0.94           C  
ATOM    276  CD1 LEU A  20      11.971  18.781   3.275  1.00  0.94           C  
ATOM    277  CD2 LEU A  20      12.110  19.860   1.010  1.00  0.94           C  
ATOM    278  H   LEU A  20       8.635  21.665   2.622  1.00  0.94           H  
ATOM    279  HA  LEU A  20       9.490  20.289   0.095  1.00  0.94           H  
ATOM    280 1HB  LEU A  20       9.386  19.224   2.953  1.00  0.94           H  
ATOM    281 2HB  LEU A  20       9.960  18.337   1.543  1.00  0.94           H  
ATOM    282  HG  LEU A  20      11.292  20.748   2.789  1.00  0.94           H  
ATOM    283 1HD1 LEU A  20      12.979  19.108   3.510  1.00  0.94           H  
ATOM    284 2HD1 LEU A  20      11.388  18.725   4.190  1.00  0.94           H  
ATOM    285 3HD1 LEU A  20      12.005  17.795   2.812  1.00  0.94           H  
ATOM    286 1HD2 LEU A  20      13.116  20.183   1.217  1.00  0.94           H  
ATOM    287 2HD2 LEU A  20      12.138  18.878   0.532  1.00  0.94           H  
ATOM    288 3HD2 LEU A  20      11.634  20.574   0.334  1.00  0.94           H  
ATOM    289  N   SER A  21       7.439  18.792  -0.019  1.00  0.92           N  
ATOM    290  CA  SER A  21       6.178  18.092  -0.028  1.00  0.92           C  
ATOM    291  C   SER A  21       6.398  16.646  -0.380  1.00  0.92           C  
ATOM    292  O   SER A  21       7.395  16.297  -1.022  1.00  0.92           O  
ATOM    293  CB  SER A  21       5.242  18.773  -0.991  1.00  0.92           C  
ATOM    294  OG  SER A  21       5.733  18.721  -2.289  1.00  0.92           O  
ATOM    295  H   SER A  21       8.077  18.669  -0.805  1.00  0.92           H  
ATOM    296  HA  SER A  21       5.743  18.124   0.964  1.00  0.92           H  
ATOM    297 1HB  SER A  21       4.255  18.312  -0.941  1.00  0.92           H  
ATOM    298 2HB  SER A  21       5.143  19.803  -0.696  1.00  0.92           H  
ATOM    299  HG  SER A  21       6.700  18.912  -2.236  1.00  0.92           H  
ATOM    300  N   CYS A  22       5.463  15.809   0.048  1.00  0.94           N  
ATOM    301  CA  CYS A  22       5.552  14.391  -0.213  1.00  0.94           C  
ATOM    302  C   CYS A  22       4.206  13.767  -0.497  1.00  0.94           C  
ATOM    303  O   CYS A  22       3.251  13.932   0.264  1.00  0.94           O  
ATOM    304  CB  CYS A  22       6.152  13.688   0.986  1.00  0.94           C  
ATOM    305  SG  CYS A  22       6.332  11.941   0.751  1.00  0.94           S  
ATOM    306  H   CYS A  22       4.692  16.178   0.601  1.00  0.94           H  
ATOM    307  HA  CYS A  22       6.197  14.243  -1.073  1.00  0.94           H  
ATOM    308 1HB  CYS A  22       7.142  14.096   1.207  1.00  0.94           H  
ATOM    309 2HB  CYS A  22       5.525  13.856   1.856  1.00  0.94           H  
ATOM    310  HG  CYS A  22       7.663  11.992   0.513  1.00  0.94           H  
ATOM    311  N   ALA A  23       4.128  13.056  -1.606  1.00  0.99           N  
ATOM    312  CA  ALA A  23       2.883  12.420  -1.983  1.00  0.99           C  
ATOM    313  C   ALA A  23       2.924  10.951  -1.649  1.00  0.99           C  
ATOM    314  O   ALA A  23       3.972  10.311  -1.751  1.00  0.99           O  
ATOM    315  CB  ALA A  23       2.617  12.616  -3.453  1.00  0.99           C  
ATOM    316  H   ALA A  23       4.963  12.950  -2.185  1.00  0.99           H  
ATOM    317  HA  ALA A  23       2.073  12.873  -1.416  1.00  0.99           H  
ATOM    318 1HB  ALA A  23       1.665  12.149  -3.710  1.00  0.99           H  
ATOM    319 2HB  ALA A  23       2.565  13.685  -3.669  1.00  0.99           H  
ATOM    320 3HB  ALA A  23       3.419  12.163  -4.033  1.00  0.99           H  
ATOM    321  N   ALA A  24       1.767  10.393  -1.317  1.00  1.06           N  
ATOM    322  CA  ALA A  24       1.694   8.970  -1.022  1.00  1.06           C  
ATOM    323  C   ALA A  24       0.794   8.210  -1.985  1.00  1.06           C  
ATOM    324  O   ALA A  24       0.119   7.254  -1.590  1.00  1.06           O  
ATOM    325  CB  ALA A  24       1.210   8.771   0.378  1.00  1.06           C  
ATOM    326  H   ALA A  24       0.933  10.979  -1.210  1.00  1.06           H  
ATOM    327  HA  ALA A  24       2.695   8.566  -1.106  1.00  1.06           H  
ATOM    328 1HB  ALA A  24       1.209   7.715   0.619  1.00  1.06           H  
ATOM    329 2HB  ALA A  24       1.876   9.296   1.036  1.00  1.06           H  
ATOM    330 3HB  ALA A  24       0.199   9.171   0.457  1.00  1.06           H  
ATOM    331  N   ALA A  25       0.805   8.606  -3.251  1.00  1.15           N  
ATOM    332  CA  ALA A  25       0.004   7.935  -4.269  1.00  1.15           C  
ATOM    333  C   ALA A  25      -1.464   7.862  -3.836  1.00  1.15           C  
ATOM    334  O   ALA A  25      -2.087   8.897  -3.611  1.00  1.15           O  
ATOM    335  CB  ALA A  25       0.574   6.546  -4.546  1.00  1.15           C  
ATOM    336  H   ALA A  25       1.388   9.391  -3.504  1.00  1.15           H  
ATOM    337  HA  ALA A  25       0.054   8.525  -5.185  1.00  1.15           H  
ATOM    338 1HB  ALA A  25      -0.006   6.065  -5.333  1.00  1.15           H  
ATOM    339 2HB  ALA A  25       1.609   6.645  -4.873  1.00  1.15           H  
ATOM    340 3HB  ALA A  25       0.544   5.933  -3.647  1.00  1.15           H  
ATOM    341  N   GLY A  26      -2.027   6.653  -3.774  1.00  1.24           N  
ATOM    342  CA  GLY A  26      -3.428   6.466  -3.405  1.00  1.24           C  
ATOM    343  C   GLY A  26      -3.646   6.222  -1.906  1.00  1.24           C  
ATOM    344  O   GLY A  26      -4.758   5.900  -1.483  1.00  1.24           O  
ATOM    345  H   GLY A  26      -1.472   5.836  -3.966  1.00  1.24           H  
ATOM    346 1HA  GLY A  26      -3.999   7.338  -3.717  1.00  1.24           H  
ATOM    347 2HA  GLY A  26      -3.828   5.621  -3.963  1.00  1.24           H  
ATOM    348  N   PHE A  27      -2.588   6.324  -1.107  1.00  1.33           N  
ATOM    349  CA  PHE A  27      -2.689   6.049   0.321  1.00  1.33           C  
ATOM    350  C   PHE A  27      -3.187   7.287   1.072  1.00  1.33           C  
ATOM    351  O   PHE A  27      -2.594   8.363   0.992  1.00  1.33           O  
ATOM    352  CB  PHE A  27      -1.339   5.558   0.830  1.00  1.33           C  
ATOM    353  CG  PHE A  27      -1.304   5.096   2.223  1.00  1.33           C  
ATOM    354  CD1 PHE A  27      -1.884   3.887   2.549  1.00  1.33           C  
ATOM    355  CD2 PHE A  27      -0.654   5.798   3.198  1.00  1.33           C  
ATOM    356  CE1 PHE A  27      -1.817   3.406   3.825  1.00  1.33           C  
ATOM    357  CE2 PHE A  27      -0.591   5.302   4.469  1.00  1.33           C  
ATOM    358  CZ  PHE A  27      -1.162   4.121   4.769  1.00  1.33           C  
ATOM    359  H   PHE A  27      -1.685   6.610  -1.484  1.00  1.33           H  
ATOM    360  HA  PHE A  27      -3.416   5.249   0.469  1.00  1.33           H  
ATOM    361 1HB  PHE A  27      -0.989   4.741   0.195  1.00  1.33           H  
ATOM    362 2HB  PHE A  27      -0.624   6.356   0.732  1.00  1.33           H  
ATOM    363  HD1 PHE A  27      -2.391   3.314   1.772  1.00  1.33           H  
ATOM    364  HD2 PHE A  27      -0.180   6.741   2.947  1.00  1.33           H  
ATOM    365  HE1 PHE A  27      -2.269   2.447   4.080  1.00  1.33           H  
ATOM    366  HE2 PHE A  27      -0.074   5.832   5.241  1.00  1.33           H  
ATOM    367  HZ  PHE A  27      -1.086   3.741   5.755  1.00  1.33           H  
ATOM    368  N   THR A  28      -4.279   7.120   1.818  1.00  1.40           N  
ATOM    369  CA  THR A  28      -4.933   8.233   2.506  1.00  1.40           C  
ATOM    370  C   THR A  28      -4.377   8.571   3.875  1.00  1.40           C  
ATOM    371  O   THR A  28      -4.576   9.688   4.376  1.00  1.40           O  
ATOM    372  CB  THR A  28      -6.411   7.897   2.729  1.00  1.40           C  
ATOM    373  OG1 THR A  28      -6.513   6.746   3.625  1.00  1.40           O  
ATOM    374  CG2 THR A  28      -7.058   7.568   1.396  1.00  1.40           C  
ATOM    375  H   THR A  28      -4.704   6.204   1.854  1.00  1.40           H  
ATOM    376  HA  THR A  28      -4.848   9.119   1.879  1.00  1.40           H  
ATOM    377  HB  THR A  28      -6.919   8.749   3.187  1.00  1.40           H  
ATOM    378  HG1 THR A  28      -7.468   6.659   3.925  1.00  1.40           H  
ATOM    379 1HG2 THR A  28      -8.109   7.325   1.556  1.00  1.40           H  
ATOM    380 2HG2 THR A  28      -6.978   8.432   0.734  1.00  1.40           H  
ATOM    381 3HG2 THR A  28      -6.551   6.715   0.942  1.00  1.40           H  
ATOM    382  N   PHE A  29      -3.679   7.608   4.473  1.00  1.44           N  
ATOM    383  CA  PHE A  29      -3.176   7.700   5.841  1.00  1.44           C  
ATOM    384  C   PHE A  29      -4.271   7.881   6.887  1.00  1.44           C  
ATOM    385  O   PHE A  29      -3.978   8.322   7.991  1.00  1.44           O  
ATOM    386  CB  PHE A  29      -2.255   8.900   6.037  1.00  1.44           C  
ATOM    387  CG  PHE A  29      -1.075   8.952   5.242  1.00  1.44           C  
ATOM    388  CD1 PHE A  29      -1.072   9.606   4.054  1.00  1.44           C  
ATOM    389  CD2 PHE A  29       0.074   8.410   5.700  1.00  1.44           C  
ATOM    390  CE1 PHE A  29       0.043   9.689   3.344  1.00  1.44           C  
ATOM    391  CE2 PHE A  29       1.197   8.497   4.985  1.00  1.44           C  
ATOM    392  CZ  PHE A  29       1.198   9.126   3.812  1.00  1.44           C  
ATOM    393  H   PHE A  29      -3.528   6.754   3.954  1.00  1.44           H  
ATOM    394  HA  PHE A  29      -2.635   6.782   6.054  1.00  1.44           H  
ATOM    395 1HB  PHE A  29      -2.793   9.798   5.888  1.00  1.44           H  
ATOM    396 2HB  PHE A  29      -1.940   8.922   7.079  1.00  1.44           H  
ATOM    397  HD1 PHE A  29      -1.982  10.065   3.681  1.00  1.44           H  
ATOM    398  HD2 PHE A  29       0.088   7.913   6.662  1.00  1.44           H  
ATOM    399  HE1 PHE A  29       0.025  10.220   2.400  1.00  1.44           H  
ATOM    400  HE2 PHE A  29       2.081   8.078   5.363  1.00  1.44           H  
ATOM    401  HZ  PHE A  29       2.112   9.199   3.249  1.00  1.44           H  
ATOM    402  N   ASP A  30      -5.496   7.444   6.625  1.00  1.44           N  
ATOM    403  CA  ASP A  30      -6.588   7.656   7.590  1.00  1.44           C  
ATOM    404  C   ASP A  30      -6.277   7.279   9.053  1.00  1.44           C  
ATOM    405  O   ASP A  30      -6.748   7.944   9.978  1.00  1.44           O  
ATOM    406  CB  ASP A  30      -7.792   6.875   7.097  1.00  1.44           C  
ATOM    407  CG  ASP A  30      -8.396   7.525   5.865  1.00  1.44           C  
ATOM    408  OD1 ASP A  30      -8.187   8.697   5.666  1.00  1.44           O  
ATOM    409  OD2 ASP A  30      -8.925   6.812   5.044  1.00  1.44           O  
ATOM    410  H   ASP A  30      -5.712   7.060   5.699  1.00  1.44           H  
ATOM    411  HA  ASP A  30      -6.837   8.717   7.571  1.00  1.44           H  
ATOM    412 1HB  ASP A  30      -7.500   5.853   6.858  1.00  1.44           H  
ATOM    413 2HB  ASP A  30      -8.545   6.829   7.887  1.00  1.44           H  
ATOM    414  N   TYR A  31      -5.509   6.216   9.263  1.00  1.40           N  
ATOM    415  CA  TYR A  31      -5.164   5.763  10.608  1.00  1.40           C  
ATOM    416  C   TYR A  31      -3.655   5.744  10.819  1.00  1.40           C  
ATOM    417  O   TYR A  31      -3.143   4.958  11.628  1.00  1.40           O  
ATOM    418  CB  TYR A  31      -5.742   4.383  10.848  1.00  1.40           C  
ATOM    419  CG  TYR A  31      -7.232   4.371  10.664  1.00  1.40           C  
ATOM    420  CD1 TYR A  31      -7.768   3.984   9.445  1.00  1.40           C  
ATOM    421  CD2 TYR A  31      -8.065   4.775  11.692  1.00  1.40           C  
ATOM    422  CE1 TYR A  31      -9.134   3.994   9.257  1.00  1.40           C  
ATOM    423  CE2 TYR A  31      -9.431   4.786  11.506  1.00  1.40           C  
ATOM    424  CZ  TYR A  31      -9.967   4.397  10.294  1.00  1.40           C  
ATOM    425  OH  TYR A  31     -11.332   4.411  10.109  1.00  1.40           O  
ATOM    426  H   TYR A  31      -5.152   5.716   8.466  1.00  1.40           H  
ATOM    427  HA  TYR A  31      -5.588   6.456  11.332  1.00  1.40           H  
ATOM    428 1HB  TYR A  31      -5.299   3.669  10.150  1.00  1.40           H  
ATOM    429 2HB  TYR A  31      -5.511   4.053  11.861  1.00  1.40           H  
ATOM    430  HD1 TYR A  31      -7.108   3.673   8.634  1.00  1.40           H  
ATOM    431  HD2 TYR A  31      -7.641   5.087  12.648  1.00  1.40           H  
ATOM    432  HE1 TYR A  31      -9.556   3.690   8.299  1.00  1.40           H  
ATOM    433  HE2 TYR A  31     -10.088   5.105  12.315  1.00  1.40           H  
ATOM    434  HH  TYR A  31     -11.760   4.706  10.916  1.00  1.40           H  
ATOM    435  N   TYR A  32      -2.946   6.579  10.056  1.00  1.33           N  
ATOM    436  CA  TYR A  32      -1.487   6.621  10.080  1.00  1.33           C  
ATOM    437  C   TYR A  32      -0.897   7.987  10.416  1.00  1.33           C  
ATOM    438  O   TYR A  32      -1.510   9.046  10.205  1.00  1.33           O  
ATOM    439  CB  TYR A  32      -0.968   6.154   8.724  1.00  1.33           C  
ATOM    440  CG  TYR A  32      -1.358   4.742   8.414  1.00  1.33           C  
ATOM    441  CD1 TYR A  32      -2.639   4.475   7.954  1.00  1.33           C  
ATOM    442  CD2 TYR A  32      -0.456   3.719   8.551  1.00  1.33           C  
ATOM    443  CE1 TYR A  32      -3.028   3.188   7.673  1.00  1.33           C  
ATOM    444  CE2 TYR A  32      -0.832   2.424   8.267  1.00  1.33           C  
ATOM    445  CZ  TYR A  32      -2.116   2.153   7.835  1.00  1.33           C  
ATOM    446  OH  TYR A  32      -2.491   0.858   7.553  1.00  1.33           O  
ATOM    447  H   TYR A  32      -3.436   7.207   9.417  1.00  1.33           H  
ATOM    448  HA  TYR A  32      -1.138   5.935  10.843  1.00  1.33           H  
ATOM    449 1HB  TYR A  32      -1.358   6.785   7.963  1.00  1.33           H  
ATOM    450 2HB  TYR A  32       0.123   6.228   8.701  1.00  1.33           H  
ATOM    451  HD1 TYR A  32      -3.340   5.286   7.829  1.00  1.33           H  
ATOM    452  HD2 TYR A  32       0.557   3.924   8.888  1.00  1.33           H  
ATOM    453  HE1 TYR A  32      -4.040   2.984   7.324  1.00  1.33           H  
ATOM    454  HE2 TYR A  32      -0.108   1.612   8.384  1.00  1.33           H  
ATOM    455  HH  TYR A  32      -1.728   0.279   7.658  1.00  1.33           H  
ATOM    456  N   ALA A  33       0.307   7.928  10.956  1.00  1.25           N  
ATOM    457  CA  ALA A  33       1.111   9.090  11.233  1.00  1.25           C  
ATOM    458  C   ALA A  33       2.079   9.332  10.093  1.00  1.25           C  
ATOM    459  O   ALA A  33       2.581   8.382   9.468  1.00  1.25           O  
ATOM    460  CB  ALA A  33       1.900   8.908  12.510  1.00  1.25           C  
ATOM    461  H   ALA A  33       0.716   7.021  11.140  1.00  1.25           H  
ATOM    462  HA  ALA A  33       0.453   9.948  11.321  1.00  1.25           H  
ATOM    463 1HB  ALA A  33       2.475   9.796  12.671  1.00  1.25           H  
ATOM    464 2HB  ALA A  33       1.264   8.755  13.336  1.00  1.25           H  
ATOM    465 3HB  ALA A  33       2.565   8.052  12.407  1.00  1.25           H  
ATOM    466  N   ILE A  34       2.384  10.601   9.858  1.00  1.16           N  
ATOM    467  CA  ILE A  34       3.417  10.936   8.898  1.00  1.16           C  
ATOM    468  C   ILE A  34       4.507  11.692   9.604  1.00  1.16           C  
ATOM    469  O   ILE A  34       4.279  12.760  10.181  1.00  1.16           O  
ATOM    470  CB  ILE A  34       2.922  11.776   7.732  1.00  1.16           C  
ATOM    471  CG1 ILE A  34       1.785  11.084   7.055  1.00  1.16           C  
ATOM    472  CG2 ILE A  34       4.074  11.976   6.799  1.00  1.16           C  
ATOM    473  CD1 ILE A  34       0.426  11.549   7.537  1.00  1.16           C  
ATOM    474  H   ILE A  34       1.909  11.328  10.391  1.00  1.16           H  
ATOM    475  HA  ILE A  34       3.846  10.019   8.499  1.00  1.16           H  
ATOM    476  HB  ILE A  34       2.579  12.720   8.063  1.00  1.16           H  
ATOM    477 1HG1 ILE A  34       1.854  11.240   5.988  1.00  1.16           H  
ATOM    478 2HG1 ILE A  34       1.872  10.025   7.253  1.00  1.16           H  
ATOM    479 1HG2 ILE A  34       3.791  12.561   5.950  1.00  1.16           H  
ATOM    480 2HG2 ILE A  34       4.888  12.485   7.316  1.00  1.16           H  
ATOM    481 3HG2 ILE A  34       4.413  10.995   6.468  1.00  1.16           H  
ATOM    482 1HD1 ILE A  34      -0.351  11.011   7.026  1.00  1.16           H  
ATOM    483 2HD1 ILE A  34       0.331  11.372   8.610  1.00  1.16           H  
ATOM    484 3HD1 ILE A  34       0.317  12.608   7.334  1.00  1.16           H  
ATOM    485  N   ALA A  35       5.692  11.126   9.583  1.00  1.09           N  
ATOM    486  CA  ALA A  35       6.799  11.717  10.293  1.00  1.09           C  
ATOM    487  C   ALA A  35       7.824  12.256   9.333  1.00  1.09           C  
ATOM    488  O   ALA A  35       8.011  11.739   8.230  1.00  1.09           O  
ATOM    489  CB  ALA A  35       7.411  10.696  11.225  1.00  1.09           C  
ATOM    490  H   ALA A  35       5.819  10.264   9.054  1.00  1.09           H  
ATOM    491  HA  ALA A  35       6.434  12.551  10.883  1.00  1.09           H  
ATOM    492 1HB  ALA A  35       8.236  11.151  11.774  1.00  1.09           H  
ATOM    493 2HB  ALA A  35       6.658  10.350  11.923  1.00  1.09           H  
ATOM    494 3HB  ALA A  35       7.764   9.862  10.645  1.00  1.09           H  
ATOM    495  N   TRP A  36       8.498  13.304   9.764  1.00  1.05           N  
ATOM    496  CA  TRP A  36       9.576  13.875   8.998  1.00  1.05           C  
ATOM    497  C   TRP A  36      10.846  13.786   9.824  1.00  1.05           C  
ATOM    498  O   TRP A  36      10.850  14.081  11.033  1.00  1.05           O  
ATOM    499  CB  TRP A  36       9.252  15.318   8.636  1.00  1.05           C  
ATOM    500  CG  TRP A  36       8.056  15.463   7.682  1.00  1.05           C  
ATOM    501  CD1 TRP A  36       6.733  15.469   8.035  1.00  1.05           C  
ATOM    502  CD2 TRP A  36       8.083  15.671   6.239  1.00  1.05           C  
ATOM    503  NE1 TRP A  36       5.940  15.648   6.919  1.00  1.05           N  
ATOM    504  CE2 TRP A  36       6.746  15.781   5.815  1.00  1.05           C  
ATOM    505  CE3 TRP A  36       9.113  15.780   5.290  1.00  1.05           C  
ATOM    506  CZ2 TRP A  36       6.412  15.996   4.479  1.00  1.05           C  
ATOM    507  CZ3 TRP A  36       8.772  16.001   3.954  1.00  1.05           C  
ATOM    508  CH2 TRP A  36       7.457  16.107   3.564  1.00  1.05           C  
ATOM    509  H   TRP A  36       8.258  13.715  10.658  1.00  1.05           H  
ATOM    510  HA  TRP A  36       9.704  13.303   8.087  1.00  1.05           H  
ATOM    511 1HB  TRP A  36       9.033  15.881   9.548  1.00  1.05           H  
ATOM    512 2HB  TRP A  36      10.126  15.772   8.174  1.00  1.05           H  
ATOM    513  HD1 TRP A  36       6.361  15.346   9.054  1.00  1.05           H  
ATOM    514  HE1 TRP A  36       4.933  15.686   6.916  1.00  1.05           H  
ATOM    515  HE3 TRP A  36      10.158  15.697   5.595  1.00  1.05           H  
ATOM    516  HZ2 TRP A  36       5.382  16.085   4.145  1.00  1.05           H  
ATOM    517  HZ3 TRP A  36       9.579  16.085   3.218  1.00  1.05           H  
ATOM    518  HH2 TRP A  36       7.232  16.279   2.514  1.00  1.05           H  
ATOM    519  N   PHE A  37      11.919  13.412   9.139  1.00  1.06           N  
ATOM    520  CA  PHE A  37      13.237  13.218   9.725  1.00  1.06           C  
ATOM    521  C   PHE A  37      14.300  13.993   8.995  1.00  1.06           C  
ATOM    522  O   PHE A  37      14.146  14.330   7.818  1.00  1.06           O  
ATOM    523  CB  PHE A  37      13.604  11.748   9.703  1.00  1.06           C  
ATOM    524  CG  PHE A  37      12.695  10.921  10.483  1.00  1.06           C  
ATOM    525  CD1 PHE A  37      11.526  10.442   9.924  1.00  1.06           C  
ATOM    526  CD2 PHE A  37      13.003  10.588  11.783  1.00  1.06           C  
ATOM    527  CE1 PHE A  37      10.695   9.657  10.664  1.00  1.06           C  
ATOM    528  CE2 PHE A  37      12.160   9.800  12.523  1.00  1.06           C  
ATOM    529  CZ  PHE A  37      11.001   9.334  11.957  1.00  1.06           C  
ATOM    530  H   PHE A  37      11.787  13.199   8.150  1.00  1.06           H  
ATOM    531  HA  PHE A  37      13.215  13.563  10.757  1.00  1.06           H  
ATOM    532 1HB  PHE A  37      13.608  11.392   8.700  1.00  1.06           H  
ATOM    533 2HB  PHE A  37      14.611  11.621  10.103  1.00  1.06           H  
ATOM    534  HD1 PHE A  37      11.273  10.693   8.885  1.00  1.06           H  
ATOM    535  HD2 PHE A  37      13.932  10.960  12.219  1.00  1.06           H  
ATOM    536  HE1 PHE A  37       9.803   9.288  10.233  1.00  1.06           H  
ATOM    537  HE2 PHE A  37      12.409   9.542  13.550  1.00  1.06           H  
ATOM    538  HZ  PHE A  37      10.324   8.702  12.536  1.00  1.06           H  
ATOM    539  N   ARG A  38      15.396  14.243   9.694  1.00  1.12           N  
ATOM    540  CA  ARG A  38      16.521  14.962   9.129  1.00  1.12           C  
ATOM    541  C   ARG A  38      17.871  14.350   9.474  1.00  1.12           C  
ATOM    542  O   ARG A  38      18.102  13.913  10.603  1.00  1.12           O  
ATOM    543  CB  ARG A  38      16.482  16.386   9.612  1.00  1.12           C  
ATOM    544  CG  ARG A  38      17.507  17.222   9.090  1.00  1.12           C  
ATOM    545  CD  ARG A  38      17.300  18.610   9.456  1.00  1.12           C  
ATOM    546  NE  ARG A  38      17.488  18.895  10.831  1.00  1.12           N  
ATOM    547  CZ  ARG A  38      17.373  20.140  11.294  1.00  1.12           C  
ATOM    548  NH1 ARG A  38      17.072  21.094  10.435  1.00  1.12           N  
ATOM    549  NH2 ARG A  38      17.568  20.413  12.573  1.00  1.12           N  
ATOM    550  H   ARG A  38      15.433  13.940  10.667  1.00  1.12           H  
ATOM    551  HA  ARG A  38      16.411  14.965   8.050  1.00  1.12           H  
ATOM    552 1HB  ARG A  38      15.565  16.831   9.277  1.00  1.12           H  
ATOM    553 2HB  ARG A  38      16.509  16.421  10.702  1.00  1.12           H  
ATOM    554 1HG  ARG A  38      18.482  16.905   9.454  1.00  1.12           H  
ATOM    555 2HG  ARG A  38      17.463  17.134   8.007  1.00  1.12           H  
ATOM    556 1HD  ARG A  38      17.969  19.255   8.883  1.00  1.12           H  
ATOM    557 2HD  ARG A  38      16.285  18.864   9.237  1.00  1.12           H  
ATOM    558  HE  ARG A  38      17.725  18.145  11.471  1.00  1.12           H  
ATOM    559 1HH1 ARG A  38      16.914  20.881   9.440  1.00  1.12           H  
ATOM    560 2HH1 ARG A  38      17.016  22.075  10.730  1.00  1.12           H  
ATOM    561 1HH2 ARG A  38      17.802  19.672  13.221  1.00  1.12           H  
ATOM    562 2HH2 ARG A  38      17.488  21.365  12.902  1.00  1.12           H  
ATOM    563  N   GLN A  39      18.768  14.304   8.492  1.00  1.22           N  
ATOM    564  CA  GLN A  39      20.097  13.771   8.734  1.00  1.22           C  
ATOM    565  C   GLN A  39      21.221  14.610   8.138  1.00  1.22           C  
ATOM    566  O   GLN A  39      21.349  14.753   6.919  1.00  1.22           O  
ATOM    567  CB  GLN A  39      20.159  12.364   8.172  1.00  1.22           C  
ATOM    568  CG  GLN A  39      21.418  11.673   8.417  1.00  1.22           C  
ATOM    569  CD  GLN A  39      21.358  10.222   8.025  1.00  1.22           C  
ATOM    570  OE1 GLN A  39      20.510   9.775   7.226  1.00  1.22           O  
ATOM    571  NE2 GLN A  39      22.273   9.456   8.592  1.00  1.22           N  
ATOM    572  H   GLN A  39      18.509  14.620   7.562  1.00  1.22           H  
ATOM    573  HA  GLN A  39      20.260  13.724   9.812  1.00  1.22           H  
ATOM    574 1HB  GLN A  39      19.366  11.774   8.596  1.00  1.22           H  
ATOM    575 2HB  GLN A  39      20.009  12.403   7.097  1.00  1.22           H  
ATOM    576 1HG  GLN A  39      22.219  12.156   7.857  1.00  1.22           H  
ATOM    577 2HG  GLN A  39      21.629  11.736   9.479  1.00  1.22           H  
ATOM    578 1HE2 GLN A  39      22.321   8.481   8.391  1.00  1.22           H  
ATOM    579 2HE2 GLN A  39      22.941   9.896   9.233  1.00  1.22           H  
ATOM    580  N   ALA A  40      22.038  15.193   9.000  1.00  1.35           N  
ATOM    581  CA  ALA A  40      23.150  16.002   8.527  1.00  1.35           C  
ATOM    582  C   ALA A  40      24.154  15.035   7.914  1.00  1.35           C  
ATOM    583  O   ALA A  40      24.216  13.897   8.371  1.00  1.35           O  
ATOM    584  CB  ALA A  40      23.769  16.811   9.653  1.00  1.35           C  
ATOM    585  H   ALA A  40      21.889  15.063   9.992  1.00  1.35           H  
ATOM    586  HA  ALA A  40      22.772  16.683   7.773  1.00  1.35           H  
ATOM    587 1HB  ALA A  40      24.592  17.408   9.285  1.00  1.35           H  
ATOM    588 2HB  ALA A  40      23.013  17.473  10.080  1.00  1.35           H  
ATOM    589 3HB  ALA A  40      24.136  16.148  10.413  1.00  1.35           H  
ATOM    590  N   PRO A  41      24.990  15.432   6.946  1.00  1.49           N  
ATOM    591  CA  PRO A  41      26.020  14.600   6.330  1.00  1.49           C  
ATOM    592  C   PRO A  41      26.914  13.836   7.321  1.00  1.49           C  
ATOM    593  O   PRO A  41      27.413  12.758   6.998  1.00  1.49           O  
ATOM    594  CB  PRO A  41      26.834  15.639   5.555  1.00  1.49           C  
ATOM    595  CG  PRO A  41      25.832  16.713   5.196  1.00  1.49           C  
ATOM    596  CD  PRO A  41      24.923  16.812   6.395  1.00  1.49           C  
ATOM    597  HA  PRO A  41      25.534  13.894   5.638  1.00  1.49           H  
ATOM    598 1HB  PRO A  41      27.658  16.013   6.182  1.00  1.49           H  
ATOM    599 2HB  PRO A  41      27.293  15.172   4.673  1.00  1.49           H  
ATOM    600 1HG  PRO A  41      26.348  17.660   4.974  1.00  1.49           H  
ATOM    601 2HG  PRO A  41      25.288  16.427   4.280  1.00  1.49           H  
ATOM    602 1HD  PRO A  41      25.304  17.553   7.106  1.00  1.49           H  
ATOM    603 2HD  PRO A  41      23.923  17.056   6.027  1.00  1.49           H  
ATOM    604  N   GLY A  42      27.150  14.409   8.506  1.00  1.61           N  
ATOM    605  CA  GLY A  42      27.993  13.778   9.521  1.00  1.61           C  
ATOM    606  C   GLY A  42      27.215  13.173  10.704  1.00  1.61           C  
ATOM    607  O   GLY A  42      27.815  12.859  11.735  1.00  1.61           O  
ATOM    608  H   GLY A  42      26.726  15.295   8.723  1.00  1.61           H  
ATOM    609 1HA  GLY A  42      28.592  12.998   9.053  1.00  1.61           H  
ATOM    610 2HA  GLY A  42      28.696  14.518   9.901  1.00  1.61           H  
ATOM    611  N   LYS A  43      25.892  13.053  10.586  1.00  1.68           N  
ATOM    612  CA  LYS A  43      25.053  12.583  11.696  1.00  1.68           C  
ATOM    613  C   LYS A  43      24.099  11.443  11.353  1.00  1.68           C  
ATOM    614  O   LYS A  43      23.926  11.070  10.192  1.00  1.68           O  
ATOM    615  CB  LYS A  43      24.244  13.734  12.296  1.00  1.68           C  
ATOM    616  CG  LYS A  43      25.085  14.819  12.992  1.00  1.68           C  
ATOM    617  CD  LYS A  43      24.206  15.929  13.568  1.00  1.68           C  
ATOM    618  CE  LYS A  43      23.327  15.401  14.689  1.00  1.68           C  
ATOM    619  NZ  LYS A  43      22.597  16.482  15.391  1.00  1.68           N  
ATOM    620  H   LYS A  43      25.435  13.305   9.710  1.00  1.68           H  
ATOM    621  HA  LYS A  43      25.716  12.209  12.476  1.00  1.68           H  
ATOM    622 1HB  LYS A  43      23.657  14.194  11.511  1.00  1.68           H  
ATOM    623 2HB  LYS A  43      23.535  13.342  13.026  1.00  1.68           H  
ATOM    624 1HG  LYS A  43      25.665  14.366  13.797  1.00  1.68           H  
ATOM    625 2HG  LYS A  43      25.776  15.260  12.278  1.00  1.68           H  
ATOM    626 1HD  LYS A  43      24.835  16.730  13.957  1.00  1.68           H  
ATOM    627 2HD  LYS A  43      23.564  16.338  12.791  1.00  1.68           H  
ATOM    628 1HE  LYS A  43      22.595  14.713  14.260  1.00  1.68           H  
ATOM    629 2HE  LYS A  43      23.937  14.860  15.410  1.00  1.68           H  
ATOM    630 1HZ  LYS A  43      22.006  16.043  16.101  1.00  1.68           H  
ATOM    631 2HZ  LYS A  43      23.236  17.125  15.819  1.00  1.68           H  
ATOM    632 3HZ  LYS A  43      22.005  16.973  14.742  1.00  1.68           H  
ATOM    633  N   GLU A  44      23.514  10.872  12.404  1.00  1.67           N  
ATOM    634  CA  GLU A  44      22.469   9.858  12.319  1.00  1.67           C  
ATOM    635  C   GLU A  44      21.131  10.569  12.131  1.00  1.67           C  
ATOM    636  O   GLU A  44      21.049  11.779  12.326  1.00  1.67           O  
ATOM    637  CB  GLU A  44      22.449   8.993  13.578  1.00  1.67           C  
ATOM    638  CG  GLU A  44      23.725   8.181  13.795  1.00  1.67           C  
ATOM    639  CD  GLU A  44      23.680   7.305  15.030  1.00  1.67           C  
ATOM    640  OE1 GLU A  44      22.796   7.484  15.834  1.00  1.67           O  
ATOM    641  OE2 GLU A  44      24.532   6.457  15.163  1.00  1.67           O  
ATOM    642  H   GLU A  44      23.772  11.200  13.322  1.00  1.67           H  
ATOM    643  HA  GLU A  44      22.652   9.223  11.453  1.00  1.67           H  
ATOM    644 1HB  GLU A  44      22.297   9.626  14.452  1.00  1.67           H  
ATOM    645 2HB  GLU A  44      21.611   8.298  13.529  1.00  1.67           H  
ATOM    646 1HG  GLU A  44      23.890   7.550  12.922  1.00  1.67           H  
ATOM    647 2HG  GLU A  44      24.567   8.868  13.874  1.00  1.67           H  
ATOM    648  N   ARG A  45      20.102   9.847  11.711  1.00  1.60           N  
ATOM    649  CA  ARG A  45      18.785  10.464  11.548  1.00  1.60           C  
ATOM    650  C   ARG A  45      18.184  10.950  12.867  1.00  1.60           C  
ATOM    651  O   ARG A  45      18.193  10.222  13.864  1.00  1.60           O  
ATOM    652  CB  ARG A  45      17.804   9.470  10.945  1.00  1.60           C  
ATOM    653  CG  ARG A  45      18.040   9.081   9.497  1.00  1.60           C  
ATOM    654  CD  ARG A  45      17.083   8.030   9.082  1.00  1.60           C  
ATOM    655  NE  ARG A  45      17.231   7.643   7.695  1.00  1.60           N  
ATOM    656  CZ  ARG A  45      16.668   6.542   7.159  1.00  1.60           C  
ATOM    657  NH1 ARG A  45      15.981   5.725   7.926  1.00  1.60           N  
ATOM    658  NH2 ARG A  45      16.811   6.273   5.877  1.00  1.60           N  
ATOM    659  H   ARG A  45      20.220   8.860  11.534  1.00  1.60           H  
ATOM    660  HA  ARG A  45      18.885  11.323  10.885  1.00  1.60           H  
ATOM    661 1HB  ARG A  45      17.811   8.556  11.535  1.00  1.60           H  
ATOM    662 2HB  ARG A  45      16.797   9.889  11.006  1.00  1.60           H  
ATOM    663 1HG  ARG A  45      17.893   9.945   8.857  1.00  1.60           H  
ATOM    664 2HG  ARG A  45      19.054   8.702   9.373  1.00  1.60           H  
ATOM    665 1HD  ARG A  45      17.227   7.144   9.698  1.00  1.60           H  
ATOM    666 2HD  ARG A  45      16.074   8.404   9.220  1.00  1.60           H  
ATOM    667  HE  ARG A  45      17.763   8.255   7.082  1.00  1.60           H  
ATOM    668 1HH1 ARG A  45      15.908   5.911   8.919  1.00  1.60           H  
ATOM    669 2HH1 ARG A  45      15.556   4.897   7.534  1.00  1.60           H  
ATOM    670 1HH2 ARG A  45      17.356   6.893   5.289  1.00  1.60           H  
ATOM    671 2HH2 ARG A  45      16.390   5.445   5.485  1.00  1.60           H  
ATOM    672  N   GLU A  46      17.594  12.145  12.836  1.00  1.50           N  
ATOM    673  CA  GLU A  46      16.882  12.724  13.972  1.00  1.50           C  
ATOM    674  C   GLU A  46      15.457  13.084  13.575  1.00  1.50           C  
ATOM    675  O   GLU A  46      15.179  13.411  12.421  1.00  1.50           O  
ATOM    676  CB  GLU A  46      17.595  13.981  14.490  1.00  1.50           C  
ATOM    677  CG  GLU A  46      18.978  13.734  15.122  1.00  1.50           C  
ATOM    678  CD  GLU A  46      19.647  15.007  15.632  1.00  1.50           C  
ATOM    679  OE1 GLU A  46      19.181  16.078  15.316  1.00  1.50           O  
ATOM    680  OE2 GLU A  46      20.636  14.904  16.342  1.00  1.50           O  
ATOM    681  H   GLU A  46      17.675  12.703  11.988  1.00  1.50           H  
ATOM    682  HA  GLU A  46      16.840  11.987  14.773  1.00  1.50           H  
ATOM    683 1HB  GLU A  46      17.732  14.677  13.659  1.00  1.50           H  
ATOM    684 2HB  GLU A  46      16.964  14.477  15.229  1.00  1.50           H  
ATOM    685 1HG  GLU A  46      18.867  13.034  15.950  1.00  1.50           H  
ATOM    686 2HG  GLU A  46      19.625  13.267  14.376  1.00  1.50           H  
ATOM    687  N   GLY A  47      14.524  13.017  14.513  1.00  1.41           N  
ATOM    688  CA  GLY A  47      13.167  13.423  14.167  1.00  1.41           C  
ATOM    689  C   GLY A  47      13.078  14.934  14.051  1.00  1.41           C  
ATOM    690  O   GLY A  47      13.739  15.656  14.797  1.00  1.41           O  
ATOM    691  H   GLY A  47      14.754  12.721  15.452  1.00  1.41           H  
ATOM    692 1HA  GLY A  47      12.867  12.971  13.226  1.00  1.41           H  
ATOM    693 2HA  GLY A  47      12.472  13.069  14.927  1.00  1.41           H  
ATOM    694  N   VAL A  48      12.212  15.403  13.161  1.00  1.36           N  
ATOM    695  CA  VAL A  48      11.937  16.824  12.991  1.00  1.36           C  
ATOM    696  C   VAL A  48      10.529  17.161  13.420  1.00  1.36           C  
ATOM    697  O   VAL A  48      10.308  18.085  14.205  1.00  1.36           O  
ATOM    698  CB  VAL A  48      12.076  17.225  11.521  1.00  1.36           C  
ATOM    699  CG1 VAL A  48      11.710  18.635  11.327  1.00  1.36           C  
ATOM    700  CG2 VAL A  48      13.459  17.016  11.075  1.00  1.36           C  
ATOM    701  H   VAL A  48      11.731  14.751  12.545  1.00  1.36           H  
ATOM    702  HA  VAL A  48      12.641  17.398  13.593  1.00  1.36           H  
ATOM    703  HB  VAL A  48      11.399  16.619  10.923  1.00  1.36           H  
ATOM    704 1HG1 VAL A  48      11.810  18.866  10.277  1.00  1.36           H  
ATOM    705 2HG1 VAL A  48      10.684  18.800  11.640  1.00  1.36           H  
ATOM    706 3HG1 VAL A  48      12.374  19.257  11.910  1.00  1.36           H  
ATOM    707 1HG2 VAL A  48      13.520  17.293  10.028  1.00  1.36           H  
ATOM    708 2HG2 VAL A  48      14.134  17.633  11.665  1.00  1.36           H  
ATOM    709 3HG2 VAL A  48      13.720  15.972  11.200  1.00  1.36           H  
ATOM    710  N   SER A  49       9.571  16.431  12.860  1.00  1.37           N  
ATOM    711  CA  SER A  49       8.168  16.710  13.126  1.00  1.37           C  
ATOM    712  C   SER A  49       7.240  15.550  12.775  1.00  1.37           C  
ATOM    713  O   SER A  49       7.619  14.637  12.041  1.00  1.37           O  
ATOM    714  CB  SER A  49       7.790  17.983  12.403  1.00  1.37           C  
ATOM    715  OG  SER A  49       7.911  17.841  11.023  1.00  1.37           O  
ATOM    716  H   SER A  49       9.838  15.670  12.236  1.00  1.37           H  
ATOM    717  HA  SER A  49       8.060  16.888  14.193  1.00  1.37           H  
ATOM    718 1HB  SER A  49       6.764  18.242  12.660  1.00  1.37           H  
ATOM    719 2HB  SER A  49       8.417  18.795  12.735  1.00  1.37           H  
ATOM    720  HG  SER A  49       7.542  18.644  10.648  1.00  1.37           H  
ATOM    721  N   CYS A  50       6.002  15.590  13.260  1.00  1.45           N  
ATOM    722  CA  CYS A  50       5.065  14.527  12.906  1.00  1.45           C  
ATOM    723  C   CYS A  50       3.602  14.926  13.019  1.00  1.45           C  
ATOM    724  O   CYS A  50       3.211  15.692  13.905  1.00  1.45           O  
ATOM    725  CB  CYS A  50       5.298  13.297  13.774  1.00  1.45           C  
ATOM    726  SG  CYS A  50       4.315  11.879  13.268  1.00  1.45           S  
ATOM    727  H   CYS A  50       5.726  16.338  13.890  1.00  1.45           H  
ATOM    728  HA  CYS A  50       5.255  14.253  11.869  1.00  1.45           H  
ATOM    729 1HB  CYS A  50       6.349  13.012  13.737  1.00  1.45           H  
ATOM    730 2HB  CYS A  50       5.053  13.529  14.811  1.00  1.45           H  
ATOM    731  N   ILE A  51       2.792  14.399  12.100  1.00  1.62           N  
ATOM    732  CA  ILE A  51       1.344  14.599  12.100  1.00  1.62           C  
ATOM    733  C   ILE A  51       0.568  13.295  12.263  1.00  1.62           C  
ATOM    734  O   ILE A  51       0.875  12.286  11.623  1.00  1.62           O  
ATOM    735  CB  ILE A  51       0.900  15.284  10.800  1.00  1.62           C  
ATOM    736  CG1 ILE A  51      -0.606  15.582  10.806  1.00  1.62           C  
ATOM    737  CG2 ILE A  51       1.271  14.449   9.651  1.00  1.62           C  
ATOM    738  CD1 ILE A  51      -1.021  16.552   9.716  1.00  1.62           C  
ATOM    739  H   ILE A  51       3.214  13.800  11.387  1.00  1.62           H  
ATOM    740  HA  ILE A  51       1.087  15.244  12.935  1.00  1.62           H  
ATOM    741  HB  ILE A  51       1.398  16.224  10.722  1.00  1.62           H  
ATOM    742 1HG1 ILE A  51      -1.155  14.651  10.663  1.00  1.62           H  
ATOM    743 2HG1 ILE A  51      -0.887  16.003  11.774  1.00  1.62           H  
ATOM    744 1HG2 ILE A  51       0.986  14.943   8.721  1.00  1.62           H  
ATOM    745 2HG2 ILE A  51       2.347  14.302   9.672  1.00  1.62           H  
ATOM    746 3HG2 ILE A  51       0.763  13.495   9.731  1.00  1.62           H  
ATOM    747 1HD1 ILE A  51      -2.096  16.720   9.769  1.00  1.62           H  
ATOM    748 2HD1 ILE A  51      -0.498  17.501   9.852  1.00  1.62           H  
ATOM    749 3HD1 ILE A  51      -0.765  16.135   8.748  1.00  1.62           H  
ATOM    750  N   SER A  52      -0.472  13.341  13.096  1.00  1.85           N  
ATOM    751  CA  SER A  52      -1.344  12.191  13.339  1.00  1.85           C  
ATOM    752  C   SER A  52      -2.698  12.371  12.646  1.00  1.85           C  
ATOM    753  O   SER A  52      -3.507  13.220  13.018  1.00  1.85           O  
ATOM    754  CB  SER A  52      -1.528  12.008  14.824  1.00  1.85           C  
ATOM    755  OG  SER A  52      -0.311  11.685  15.434  1.00  1.85           O  
ATOM    756  H   SER A  52      -0.653  14.219  13.588  1.00  1.85           H  
ATOM    757  HA  SER A  52      -0.866  11.300  12.933  1.00  1.85           H  
ATOM    758 1HB  SER A  52      -1.922  12.932  15.258  1.00  1.85           H  
ATOM    759 2HB  SER A  52      -2.257  11.220  15.014  1.00  1.85           H  
ATOM    760  HG  SER A  52      -0.472  11.761  16.395  1.00  1.85           H  
ATOM    761  N   SER A  53      -2.958  11.553  11.630  1.00  2.10           N  
ATOM    762  CA  SER A  53      -4.150  11.697  10.795  1.00  2.10           C  
ATOM    763  C   SER A  53      -5.513  11.490  11.466  1.00  2.10           C  
ATOM    764  O   SER A  53      -6.474  12.181  11.125  1.00  2.10           O  
ATOM    765  CB  SER A  53      -4.042  10.742   9.655  1.00  2.10           C  
ATOM    766  OG  SER A  53      -2.936  11.068   8.867  1.00  2.10           O  
ATOM    767  H   SER A  53      -2.289  10.827  11.358  1.00  2.10           H  
ATOM    768  HA  SER A  53      -4.135  12.709  10.391  1.00  2.10           H  
ATOM    769 1HB  SER A  53      -3.954   9.723  10.031  1.00  2.10           H  
ATOM    770 2HB  SER A  53      -4.949  10.790   9.053  1.00  2.10           H  
ATOM    771  HG  SER A  53      -2.246  10.420   9.145  1.00  2.10           H  
ATOM    772  N   SER A  54      -5.620  10.544  12.406  1.00  2.28           N  
ATOM    773  CA  SER A  54      -6.918  10.234  13.025  1.00  2.28           C  
ATOM    774  C   SER A  54      -7.369  11.293  14.035  1.00  2.28           C  
ATOM    775  O   SER A  54      -8.496  11.248  14.531  1.00  2.28           O  
ATOM    776  CB  SER A  54      -6.885   8.894  13.728  1.00  2.28           C  
ATOM    777  OG  SER A  54      -6.093   8.955  14.874  1.00  2.28           O  
ATOM    778  H   SER A  54      -4.802  10.017  12.666  1.00  2.28           H  
ATOM    779  HA  SER A  54      -7.663  10.181  12.230  1.00  2.28           H  
ATOM    780 1HB  SER A  54      -7.899   8.604  13.996  1.00  2.28           H  
ATOM    781 2HB  SER A  54      -6.497   8.134  13.048  1.00  2.28           H  
ATOM    782  HG  SER A  54      -6.410   9.720  15.368  1.00  2.28           H  
ATOM    783  N   ASP A  55      -6.466  12.202  14.381  1.00  2.34           N  
ATOM    784  CA  ASP A  55      -6.694  13.291  15.315  1.00  2.34           C  
ATOM    785  C   ASP A  55      -5.712  14.319  14.824  1.00  2.34           C  
ATOM    786  O   ASP A  55      -4.545  14.291  15.224  1.00  2.34           O  
ATOM    787  CB  ASP A  55      -6.402  12.877  16.769  1.00  2.34           C  
ATOM    788  CG  ASP A  55      -6.774  13.961  17.834  1.00  2.34           C  
ATOM    789  OD1 ASP A  55      -7.205  15.028  17.462  1.00  2.34           O  
ATOM    790  OD2 ASP A  55      -6.614  13.686  19.005  1.00  2.34           O  
ATOM    791  H   ASP A  55      -5.559  12.201  13.915  1.00  2.34           H  
ATOM    792  HA  ASP A  55      -7.710  13.674  15.219  1.00  2.34           H  
ATOM    793 1HB  ASP A  55      -6.958  11.966  17.001  1.00  2.34           H  
ATOM    794 2HB  ASP A  55      -5.341  12.645  16.870  1.00  2.34           H  
ATOM    795  N   GLY A  56      -6.186  15.228  13.964  1.00  2.24           N  
ATOM    796  CA  GLY A  56      -5.336  16.122  13.169  1.00  2.24           C  
ATOM    797  C   GLY A  56      -4.485  17.075  13.982  1.00  2.24           C  
ATOM    798  O   GLY A  56      -4.726  18.283  14.029  1.00  2.24           O  
ATOM    799  H   GLY A  56      -7.178  15.222  13.781  1.00  2.24           H  
ATOM    800 1HA  GLY A  56      -4.682  15.512  12.542  1.00  2.24           H  
ATOM    801 2HA  GLY A  56      -5.965  16.694  12.489  1.00  2.24           H  
ATOM    802  N   THR A  57      -3.474  16.496  14.606  1.00  2.05           N  
ATOM    803  CA  THR A  57      -2.555  17.210  15.464  1.00  2.05           C  
ATOM    804  C   THR A  57      -1.121  17.034  15.012  1.00  2.05           C  
ATOM    805  O   THR A  57      -0.760  16.016  14.408  1.00  2.05           O  
ATOM    806  CB  THR A  57      -2.712  16.717  16.916  1.00  2.05           C  
ATOM    807  OG1 THR A  57      -2.423  15.305  16.985  1.00  2.05           O  
ATOM    808  CG2 THR A  57      -4.131  16.954  17.413  1.00  2.05           C  
ATOM    809  H   THR A  57      -3.400  15.479  14.482  1.00  2.05           H  
ATOM    810  HA  THR A  57      -2.794  18.273  15.427  1.00  2.05           H  
ATOM    811  HB  THR A  57      -2.009  17.254  17.554  1.00  2.05           H  
ATOM    812  HG1 THR A  57      -3.108  14.816  16.458  1.00  2.05           H  
ATOM    813 1HG2 THR A  57      -4.222  16.601  18.439  1.00  2.05           H  
ATOM    814 2HG2 THR A  57      -4.359  18.017  17.372  1.00  2.05           H  
ATOM    815 3HG2 THR A  57      -4.839  16.412  16.792  1.00  2.05           H  
ATOM    816  N   THR A  58      -0.287  18.021  15.335  1.00  1.85           N  
ATOM    817  CA  THR A  58       1.117  17.934  14.976  1.00  1.85           C  
ATOM    818  C   THR A  58       2.040  18.144  16.158  1.00  1.85           C  
ATOM    819  O   THR A  58       1.717  18.875  17.100  1.00  1.85           O  
ATOM    820  CB  THR A  58       1.462  18.956  13.882  1.00  1.85           C  
ATOM    821  OG1 THR A  58       1.205  20.282  14.364  1.00  1.85           O  
ATOM    822  CG2 THR A  58       0.658  18.719  12.630  1.00  1.85           C  
ATOM    823  H   THR A  58      -0.631  18.830  15.831  1.00  1.85           H  
ATOM    824  HA  THR A  58       1.306  16.941  14.589  1.00  1.85           H  
ATOM    825  HB  THR A  58       2.525  18.861  13.641  1.00  1.85           H  
ATOM    826  HG1 THR A  58       1.525  20.345  15.272  1.00  1.85           H  
ATOM    827 1HG2 THR A  58       0.932  19.449  11.871  1.00  1.85           H  
ATOM    828 2HG2 THR A  58       0.871  17.737  12.277  1.00  1.85           H  
ATOM    829 3HG2 THR A  58      -0.403  18.809  12.841  1.00  1.85           H  
ATOM    830  N   TYR A  59       3.214  17.527  16.062  1.00  1.68           N  
ATOM    831  CA  TYR A  59       4.235  17.585  17.091  1.00  1.68           C  
ATOM    832  C   TYR A  59       5.567  17.965  16.451  1.00  1.68           C  
ATOM    833  O   TYR A  59       5.830  17.604  15.300  1.00  1.68           O  
ATOM    834  CB  TYR A  59       4.281  16.207  17.766  1.00  1.68           C  
ATOM    835  CG  TYR A  59       2.881  15.832  18.246  1.00  1.68           C  
ATOM    836  CD1 TYR A  59       2.016  15.174  17.358  1.00  1.68           C  
ATOM    837  CD2 TYR A  59       2.431  16.197  19.500  1.00  1.68           C  
ATOM    838  CE1 TYR A  59       0.720  14.909  17.728  1.00  1.68           C  
ATOM    839  CE2 TYR A  59       1.125  15.922  19.870  1.00  1.68           C  
ATOM    840  CZ  TYR A  59       0.271  15.290  18.985  1.00  1.68           C  
ATOM    841  OH  TYR A  59      -1.041  15.048  19.341  1.00  1.68           O  
ATOM    842  H   TYR A  59       3.368  16.940  15.246  1.00  1.68           H  
ATOM    843  HA  TYR A  59       3.972  18.352  17.819  1.00  1.68           H  
ATOM    844 1HB  TYR A  59       4.627  15.450  17.059  1.00  1.68           H  
ATOM    845 2HB  TYR A  59       4.957  16.222  18.620  1.00  1.68           H  
ATOM    846  HD1 TYR A  59       2.364  14.891  16.360  1.00  1.68           H  
ATOM    847  HD2 TYR A  59       3.096  16.716  20.188  1.00  1.68           H  
ATOM    848  HE1 TYR A  59       0.043  14.411  17.028  1.00  1.68           H  
ATOM    849  HE2 TYR A  59       0.765  16.221  20.853  1.00  1.68           H  
ATOM    850  HH  TYR A  59      -1.560  14.890  18.527  1.00  1.68           H  
ATOM    851  N   TYR A  60       6.403  18.716  17.173  1.00  1.58           N  
ATOM    852  CA  TYR A  60       7.678  19.156  16.596  1.00  1.58           C  
ATOM    853  C   TYR A  60       8.868  18.958  17.532  1.00  1.58           C  
ATOM    854  O   TYR A  60       8.736  19.071  18.752  1.00  1.58           O  
ATOM    855  CB  TYR A  60       7.559  20.637  16.215  1.00  1.58           C  
ATOM    856  CG  TYR A  60       6.419  20.910  15.247  1.00  1.58           C  
ATOM    857  CD1 TYR A  60       5.158  21.135  15.764  1.00  1.58           C  
ATOM    858  CD2 TYR A  60       6.611  20.914  13.874  1.00  1.58           C  
ATOM    859  CE1 TYR A  60       4.096  21.341  14.937  1.00  1.58           C  
ATOM    860  CE2 TYR A  60       5.529  21.117  13.025  1.00  1.58           C  
ATOM    861  CZ  TYR A  60       4.264  21.327  13.562  1.00  1.58           C  
ATOM    862  OH  TYR A  60       3.145  21.521  12.754  1.00  1.58           O  
ATOM    863  H   TYR A  60       6.155  18.989  18.113  1.00  1.58           H  
ATOM    864  HA  TYR A  60       7.878  18.580  15.698  1.00  1.58           H  
ATOM    865 1HB  TYR A  60       7.403  21.235  17.112  1.00  1.58           H  
ATOM    866 2HB  TYR A  60       8.474  20.966  15.764  1.00  1.58           H  
ATOM    867  HD1 TYR A  60       5.007  21.137  16.843  1.00  1.58           H  
ATOM    868  HD2 TYR A  60       7.603  20.750  13.464  1.00  1.58           H  
ATOM    869  HE1 TYR A  60       3.115  21.509  15.368  1.00  1.58           H  
ATOM    870  HE2 TYR A  60       5.680  21.111  11.952  1.00  1.58           H  
ATOM    871  HH  TYR A  60       2.343  21.310  13.287  1.00  1.58           H  
ATOM    872  N   ALA A  61      10.039  18.700  16.951  1.00  1.53           N  
ATOM    873  CA  ALA A  61      11.286  18.627  17.700  1.00  1.53           C  
ATOM    874  C   ALA A  61      11.539  19.992  18.313  1.00  1.53           C  
ATOM    875  O   ALA A  61      11.208  21.018  17.717  1.00  1.53           O  
ATOM    876  CB  ALA A  61      12.444  18.189  16.809  1.00  1.53           C  
ATOM    877  H   ALA A  61      10.078  18.570  15.942  1.00  1.53           H  
ATOM    878  HA  ALA A  61      11.166  17.905  18.508  1.00  1.53           H  
ATOM    879 1HB  ALA A  61      13.359  18.139  17.395  1.00  1.53           H  
ATOM    880 2HB  ALA A  61      12.228  17.203  16.394  1.00  1.53           H  
ATOM    881 3HB  ALA A  61      12.586  18.879  15.997  1.00  1.53           H  
ATOM    882  N   ASP A  62      12.184  20.040  19.474  1.00  1.50           N  
ATOM    883  CA  ASP A  62      12.400  21.341  20.103  1.00  1.50           C  
ATOM    884  C   ASP A  62      13.223  22.279  19.207  1.00  1.50           C  
ATOM    885  O   ASP A  62      12.939  23.474  19.121  1.00  1.50           O  
ATOM    886  CB  ASP A  62      13.126  21.151  21.450  1.00  1.50           C  
ATOM    887  CG  ASP A  62      13.108  22.404  22.375  1.00  1.50           C  
ATOM    888  OD1 ASP A  62      12.037  22.760  22.846  1.00  1.50           O  
ATOM    889  OD2 ASP A  62      14.138  22.985  22.600  1.00  1.50           O  
ATOM    890  H   ASP A  62      12.467  19.190  19.939  1.00  1.50           H  
ATOM    891  HA  ASP A  62      11.432  21.795  20.288  1.00  1.50           H  
ATOM    892 1HB  ASP A  62      12.670  20.320  21.989  1.00  1.50           H  
ATOM    893 2HB  ASP A  62      14.166  20.883  21.262  1.00  1.50           H  
ATOM    894  N   SER A  63      14.147  21.722  18.431  1.00  1.48           N  
ATOM    895  CA  SER A  63      15.016  22.505  17.553  1.00  1.48           C  
ATOM    896  C   SER A  63      14.290  23.227  16.400  1.00  1.48           C  
ATOM    897  O   SER A  63      14.890  24.083  15.729  1.00  1.48           O  
ATOM    898  CB  SER A  63      16.104  21.611  16.994  1.00  1.48           C  
ATOM    899  OG  SER A  63      15.565  20.637  16.156  1.00  1.48           O  
ATOM    900  H   SER A  63      14.289  20.727  18.498  1.00  1.48           H  
ATOM    901  HA  SER A  63      15.494  23.270  18.167  1.00  1.48           H  
ATOM    902 1HB  SER A  63      16.812  22.221  16.435  1.00  1.48           H  
ATOM    903 2HB  SER A  63      16.649  21.138  17.810  1.00  1.48           H  
ATOM    904  HG  SER A  63      14.901  21.092  15.636  1.00  1.48           H  
ATOM    905  N   VAL A  64      13.036  22.845  16.130  1.00  1.43           N  
ATOM    906  CA  VAL A  64      12.260  23.448  15.058  1.00  1.43           C  
ATOM    907  C   VAL A  64      10.892  23.960  15.545  1.00  1.43           C  
ATOM    908  O   VAL A  64      10.042  24.360  14.740  1.00  1.43           O  
ATOM    909  CB  VAL A  64      12.043  22.431  13.932  1.00  1.43           C  
ATOM    910  CG1 VAL A  64      13.379  22.002  13.332  1.00  1.43           C  
ATOM    911  CG2 VAL A  64      11.276  21.272  14.440  1.00  1.43           C  
ATOM    912  H   VAL A  64      12.581  22.140  16.712  1.00  1.43           H  
ATOM    913  HA  VAL A  64      12.821  24.291  14.656  1.00  1.43           H  
ATOM    914  HB  VAL A  64      11.486  22.902  13.174  1.00  1.43           H  
ATOM    915 1HG1 VAL A  64      13.207  21.314  12.522  1.00  1.43           H  
ATOM    916 2HG1 VAL A  64      13.903  22.878  12.955  1.00  1.43           H  
ATOM    917 3HG1 VAL A  64      13.979  21.517  14.076  1.00  1.43           H  
ATOM    918 1HG2 VAL A  64      11.092  20.563  13.637  1.00  1.43           H  
ATOM    919 2HG2 VAL A  64      11.834  20.800  15.222  1.00  1.43           H  
ATOM    920 3HG2 VAL A  64      10.340  21.625  14.831  1.00  1.43           H  
ATOM    921  N   LYS A  65      10.650  23.933  16.864  1.00  1.35           N  
ATOM    922  CA  LYS A  65       9.306  24.216  17.399  1.00  1.35           C  
ATOM    923  C   LYS A  65       8.738  25.593  17.073  1.00  1.35           C  
ATOM    924  O   LYS A  65       7.523  25.783  17.096  1.00  1.35           O  
ATOM    925  CB  LYS A  65       9.293  24.044  18.916  1.00  1.35           C  
ATOM    926  CG  LYS A  65      10.089  25.092  19.699  1.00  1.35           C  
ATOM    927  CD  LYS A  65      10.097  24.761  21.174  1.00  1.35           C  
ATOM    928  CE  LYS A  65      10.934  25.743  21.982  1.00  1.35           C  
ATOM    929  NZ  LYS A  65      11.060  25.302  23.395  1.00  1.35           N  
ATOM    930  H   LYS A  65      11.395  23.673  17.517  1.00  1.35           H  
ATOM    931  HA  LYS A  65       8.626  23.479  16.971  1.00  1.35           H  
ATOM    932 1HB  LYS A  65       8.266  24.063  19.275  1.00  1.35           H  
ATOM    933 2HB  LYS A  65       9.707  23.065  19.162  1.00  1.35           H  
ATOM    934 1HG  LYS A  65      11.112  25.132  19.335  1.00  1.35           H  
ATOM    935 2HG  LYS A  65       9.635  26.071  19.569  1.00  1.35           H  
ATOM    936 1HD  LYS A  65       9.078  24.770  21.556  1.00  1.35           H  
ATOM    937 2HD  LYS A  65      10.501  23.767  21.307  1.00  1.35           H  
ATOM    938 1HE  LYS A  65      11.930  25.802  21.543  1.00  1.35           H  
ATOM    939 2HE  LYS A  65      10.472  26.728  21.954  1.00  1.35           H  
ATOM    940 1HZ  LYS A  65      11.634  25.941  23.913  1.00  1.35           H  
ATOM    941 2HZ  LYS A  65      10.158  25.229  23.822  1.00  1.35           H  
ATOM    942 3HZ  LYS A  65      11.509  24.371  23.368  1.00  1.35           H  
ATOM    943  N   GLY A  66       9.605  26.559  16.796  1.00  1.26           N  
ATOM    944  CA  GLY A  66       9.163  27.904  16.470  1.00  1.26           C  
ATOM    945  C   GLY A  66       9.370  28.226  14.995  1.00  1.26           C  
ATOM    946  O   GLY A  66       9.239  29.384  14.593  1.00  1.26           O  
ATOM    947  H   GLY A  66      10.591  26.345  16.806  1.00  1.26           H  
ATOM    948 1HA  GLY A  66       8.109  28.015  16.725  1.00  1.26           H  
ATOM    949 2HA  GLY A  66       9.713  28.619  17.079  1.00  1.26           H  
ATOM    950  N   ARG A  67       9.757  27.225  14.197  1.00  1.18           N  
ATOM    951  CA  ARG A  67      10.054  27.485  12.794  1.00  1.18           C  
ATOM    952  C   ARG A  67       9.354  26.566  11.791  1.00  1.18           C  
ATOM    953  O   ARG A  67       9.071  26.992  10.665  1.00  1.18           O  
ATOM    954  CB  ARG A  67      11.544  27.388  12.564  1.00  1.18           C  
ATOM    955  CG  ARG A  67      12.382  28.435  13.265  1.00  1.18           C  
ATOM    956  CD  ARG A  67      13.760  28.331  12.819  1.00  1.18           C  
ATOM    957  NE  ARG A  67      14.366  27.078  13.211  1.00  1.18           N  
ATOM    958  CZ  ARG A  67      15.222  26.400  12.427  1.00  1.18           C  
ATOM    959  NH1 ARG A  67      15.514  26.863  11.224  1.00  1.18           N  
ATOM    960  NH2 ARG A  67      15.764  25.265  12.840  1.00  1.18           N  
ATOM    961  H   ARG A  67       9.828  26.277  14.555  1.00  1.18           H  
ATOM    962  HA  ARG A  67       9.749  28.507  12.572  1.00  1.18           H  
ATOM    963 1HB  ARG A  67      11.895  26.412  12.907  1.00  1.18           H  
ATOM    964 2HB  ARG A  67      11.755  27.456  11.497  1.00  1.18           H  
ATOM    965 1HG  ARG A  67      12.007  29.433  13.025  1.00  1.18           H  
ATOM    966 2HG  ARG A  67      12.352  28.278  14.342  1.00  1.18           H  
ATOM    967 1HD  ARG A  67      13.788  28.394  11.744  1.00  1.18           H  
ATOM    968 2HD  ARG A  67      14.347  29.144  13.243  1.00  1.18           H  
ATOM    969  HE  ARG A  67      14.157  26.697  14.127  1.00  1.18           H  
ATOM    970 1HH1 ARG A  67      15.088  27.722  10.855  1.00  1.18           H  
ATOM    971 2HH1 ARG A  67      16.162  26.347  10.618  1.00  1.18           H  
ATOM    972 1HH2 ARG A  67      15.537  24.887  13.779  1.00  1.18           H  
ATOM    973 2HH2 ARG A  67      16.403  24.758  12.196  1.00  1.18           H  
ATOM    974  N   PHE A  68       9.140  25.286  12.138  1.00  1.13           N  
ATOM    975  CA  PHE A  68       8.580  24.369  11.138  1.00  1.13           C  
ATOM    976  C   PHE A  68       7.091  24.092  11.363  1.00  1.13           C  
ATOM    977  O   PHE A  68       6.634  23.972  12.501  1.00  1.13           O  
ATOM    978  CB  PHE A  68       9.291  23.009  11.097  1.00  1.13           C  
ATOM    979  CG  PHE A  68      10.765  22.967  10.622  1.00  1.13           C  
ATOM    980  CD1 PHE A  68      11.621  24.069  10.658  1.00  1.13           C  
ATOM    981  CD2 PHE A  68      11.279  21.783  10.150  1.00  1.13           C  
ATOM    982  CE1 PHE A  68      12.942  23.966  10.253  1.00  1.13           C  
ATOM    983  CE2 PHE A  68      12.596  21.675   9.737  1.00  1.13           C  
ATOM    984  CZ  PHE A  68      13.430  22.763   9.795  1.00  1.13           C  
ATOM    985  H   PHE A  68       9.387  24.946  13.065  1.00  1.13           H  
ATOM    986  HA  PHE A  68       8.696  24.830  10.169  1.00  1.13           H  
ATOM    987 1HB  PHE A  68       9.250  22.567  12.094  1.00  1.13           H  
ATOM    988 2HB  PHE A  68       8.721  22.362  10.448  1.00  1.13           H  
ATOM    989  HD1 PHE A  68      11.262  24.996  11.010  1.00  1.13           H  
ATOM    990  HD2 PHE A  68      10.628  20.921  10.110  1.00  1.13           H  
ATOM    991  HE1 PHE A  68      13.599  24.834  10.294  1.00  1.13           H  
ATOM    992  HE2 PHE A  68      12.974  20.730   9.374  1.00  1.13           H  
ATOM    993  HZ  PHE A  68      14.471  22.682   9.473  1.00  1.13           H  
ATOM    994  N   THR A  69       6.352  23.957  10.262  1.00  1.12           N  
ATOM    995  CA  THR A  69       4.927  23.617  10.282  1.00  1.12           C  
ATOM    996  C   THR A  69       4.567  22.453   9.345  1.00  1.12           C  
ATOM    997  O   THR A  69       5.038  22.397   8.204  1.00  1.12           O  
ATOM    998  CB  THR A  69       4.069  24.852   9.922  1.00  1.12           C  
ATOM    999  OG1 THR A  69       4.319  25.900  10.873  1.00  1.12           O  
ATOM   1000  CG2 THR A  69       2.579  24.509   9.939  1.00  1.12           C  
ATOM   1001  H   THR A  69       6.814  24.118   9.367  1.00  1.12           H  
ATOM   1002  HA  THR A  69       4.663  23.319  11.295  1.00  1.12           H  
ATOM   1003  HB  THR A  69       4.345  25.206   8.927  1.00  1.12           H  
ATOM   1004  HG1 THR A  69       4.226  25.549  11.766  1.00  1.12           H  
ATOM   1005 1HG2 THR A  69       2.002  25.397   9.689  1.00  1.12           H  
ATOM   1006 2HG2 THR A  69       2.361  23.733   9.209  1.00  1.12           H  
ATOM   1007 3HG2 THR A  69       2.298  24.160  10.933  1.00  1.12           H  
ATOM   1008  N   ILE A  70       3.719  21.533   9.817  1.00  1.15           N  
ATOM   1009  CA  ILE A  70       3.212  20.445   8.965  1.00  1.15           C  
ATOM   1010  C   ILE A  70       1.753  20.641   8.542  1.00  1.15           C  
ATOM   1011  O   ILE A  70       0.901  21.005   9.357  1.00  1.15           O  
ATOM   1012  CB  ILE A  70       3.310  19.050   9.613  1.00  1.15           C  
ATOM   1013  CG1 ILE A  70       4.680  18.631   9.870  1.00  1.15           C  
ATOM   1014  CG2 ILE A  70       2.676  17.991   8.725  1.00  1.15           C  
ATOM   1015  CD1 ILE A  70       4.667  17.376  10.689  1.00  1.15           C  
ATOM   1016  H   ILE A  70       3.410  21.597  10.787  1.00  1.15           H  
ATOM   1017  HA  ILE A  70       3.813  20.423   8.062  1.00  1.15           H  
ATOM   1018  HB  ILE A  70       2.802  19.063  10.565  1.00  1.15           H  
ATOM   1019 1HG1 ILE A  70       5.177  18.428   8.919  1.00  1.15           H  
ATOM   1020 2HG1 ILE A  70       5.228  19.404  10.394  1.00  1.15           H  
ATOM   1021 1HG2 ILE A  70       2.761  17.033   9.198  1.00  1.15           H  
ATOM   1022 2HG2 ILE A  70       1.629  18.206   8.557  1.00  1.15           H  
ATOM   1023 3HG2 ILE A  70       3.200  17.962   7.767  1.00  1.15           H  
ATOM   1024 1HD1 ILE A  70       5.655  17.035  10.857  1.00  1.15           H  
ATOM   1025 2HD1 ILE A  70       4.176  17.569  11.645  1.00  1.15           H  
ATOM   1026 3HD1 ILE A  70       4.124  16.599  10.157  1.00  1.15           H  
ATOM   1027  N   SER A  71       1.491  20.433   7.250  1.00  1.22           N  
ATOM   1028  CA  SER A  71       0.141  20.510   6.689  1.00  1.22           C  
ATOM   1029  C   SER A  71      -0.175  19.231   5.907  1.00  1.22           C  
ATOM   1030  O   SER A  71       0.729  18.512   5.475  1.00  1.22           O  
ATOM   1031  CB  SER A  71      -0.026  21.724   5.794  1.00  1.22           C  
ATOM   1032  OG  SER A  71       0.168  22.916   6.506  1.00  1.22           O  
ATOM   1033  H   SER A  71       2.273  20.165   6.653  1.00  1.22           H  
ATOM   1034  HA  SER A  71      -0.574  20.588   7.510  1.00  1.22           H  
ATOM   1035 1HB  SER A  71       0.675  21.673   4.971  1.00  1.22           H  
ATOM   1036 2HB  SER A  71      -1.026  21.715   5.366  1.00  1.22           H  
ATOM   1037  HG  SER A  71      -0.355  22.835   7.313  1.00  1.22           H  
ATOM   1038  N   LYS A  72      -1.459  18.948   5.702  1.00  1.32           N  
ATOM   1039  CA  LYS A  72      -1.847  17.774   4.914  1.00  1.32           C  
ATOM   1040  C   LYS A  72      -3.087  18.054   4.072  1.00  1.32           C  
ATOM   1041  O   LYS A  72      -4.099  18.549   4.574  1.00  1.32           O  
ATOM   1042  CB  LYS A  72      -2.064  16.567   5.844  1.00  1.32           C  
ATOM   1043  CG  LYS A  72      -2.420  15.223   5.164  1.00  1.32           C  
ATOM   1044  CD  LYS A  72      -2.467  14.105   6.228  1.00  1.32           C  
ATOM   1045  CE  LYS A  72      -2.708  12.688   5.655  1.00  1.32           C  
ATOM   1046  NZ  LYS A  72      -4.073  12.532   5.045  1.00  1.32           N  
ATOM   1047  H   LYS A  72      -2.175  19.551   6.083  1.00  1.32           H  
ATOM   1048  HA  LYS A  72      -1.039  17.535   4.224  1.00  1.32           H  
ATOM   1049 1HB  LYS A  72      -1.148  16.397   6.407  1.00  1.32           H  
ATOM   1050 2HB  LYS A  72      -2.852  16.795   6.559  1.00  1.32           H  
ATOM   1051 1HG  LYS A  72      -3.401  15.304   4.684  1.00  1.32           H  
ATOM   1052 2HG  LYS A  72      -1.684  14.984   4.396  1.00  1.32           H  
ATOM   1053 1HD  LYS A  72      -1.524  14.102   6.776  1.00  1.32           H  
ATOM   1054 2HD  LYS A  72      -3.266  14.323   6.936  1.00  1.32           H  
ATOM   1055 1HE  LYS A  72      -1.949  12.461   4.905  1.00  1.32           H  
ATOM   1056 2HE  LYS A  72      -2.613  11.987   6.471  1.00  1.32           H  
ATOM   1057 1HZ  LYS A  72      -4.243  11.553   4.685  1.00  1.32           H  
ATOM   1058 2HZ  LYS A  72      -4.778  12.739   5.742  1.00  1.32           H  
ATOM   1059 3HZ  LYS A  72      -4.146  13.184   4.282  1.00  1.32           H  
ATOM   1060  N   ASP A  73      -2.979  17.763   2.776  1.00  1.39           N  
ATOM   1061  CA  ASP A  73      -4.070  17.949   1.830  1.00  1.39           C  
ATOM   1062  C   ASP A  73      -4.628  16.587   1.441  1.00  1.39           C  
ATOM   1063  O   ASP A  73      -4.071  15.867   0.598  1.00  1.39           O  
ATOM   1064  CB  ASP A  73      -3.600  18.742   0.606  1.00  1.39           C  
ATOM   1065  CG  ASP A  73      -4.709  19.031  -0.423  1.00  1.39           C  
ATOM   1066  OD1 ASP A  73      -5.737  18.404  -0.360  1.00  1.39           O  
ATOM   1067  OD2 ASP A  73      -4.507  19.888  -1.280  1.00  1.39           O  
ATOM   1068  H   ASP A  73      -2.103  17.362   2.441  1.00  1.39           H  
ATOM   1069  HA  ASP A  73      -4.862  18.517   2.317  1.00  1.39           H  
ATOM   1070 1HB  ASP A  73      -3.186  19.695   0.938  1.00  1.39           H  
ATOM   1071 2HB  ASP A  73      -2.797  18.191   0.108  1.00  1.39           H  
ATOM   1072  N   ASN A  74      -5.747  16.224   2.069  1.00  1.42           N  
ATOM   1073  CA  ASN A  74      -6.331  14.899   1.900  1.00  1.42           C  
ATOM   1074  C   ASN A  74      -6.707  14.599   0.455  1.00  1.42           C  
ATOM   1075  O   ASN A  74      -6.529  13.479  -0.016  1.00  1.42           O  
ATOM   1076  CB  ASN A  74      -7.566  14.772   2.776  1.00  1.42           C  
ATOM   1077  CG  ASN A  74      -7.245  14.646   4.242  1.00  1.42           C  
ATOM   1078  OD1 ASN A  74      -6.127  14.267   4.625  1.00  1.42           O  
ATOM   1079  ND2 ASN A  74      -8.205  14.961   5.073  1.00  1.42           N  
ATOM   1080  H   ASN A  74      -6.171  16.880   2.712  1.00  1.42           H  
ATOM   1081  HA  ASN A  74      -5.594  14.156   2.204  1.00  1.42           H  
ATOM   1082 1HB  ASN A  74      -8.201  15.647   2.630  1.00  1.42           H  
ATOM   1083 2HB  ASN A  74      -8.140  13.899   2.465  1.00  1.42           H  
ATOM   1084 1HD2 ASN A  74      -8.055  14.902   6.061  1.00  1.42           H  
ATOM   1085 2HD2 ASN A  74      -9.091  15.264   4.722  1.00  1.42           H  
ATOM   1086  N   ALA A  75      -7.153  15.617  -0.270  1.00  1.39           N  
ATOM   1087  CA  ALA A  75      -7.599  15.468  -1.650  1.00  1.39           C  
ATOM   1088  C   ALA A  75      -6.503  14.941  -2.567  1.00  1.39           C  
ATOM   1089  O   ALA A  75      -6.792  14.316  -3.590  1.00  1.39           O  
ATOM   1090  CB  ALA A  75      -8.098  16.798  -2.181  1.00  1.39           C  
ATOM   1091  H   ALA A  75      -7.195  16.539   0.154  1.00  1.39           H  
ATOM   1092  HA  ALA A  75      -8.417  14.751  -1.659  1.00  1.39           H  
ATOM   1093 1HB  ALA A  75      -8.460  16.671  -3.199  1.00  1.39           H  
ATOM   1094 2HB  ALA A  75      -8.904  17.163  -1.548  1.00  1.39           H  
ATOM   1095 3HB  ALA A  75      -7.275  17.518  -2.172  1.00  1.39           H  
ATOM   1096  N   LYS A  76      -5.248  15.260  -2.249  1.00  1.31           N  
ATOM   1097  CA  LYS A  76      -4.132  14.870  -3.091  1.00  1.31           C  
ATOM   1098  C   LYS A  76      -3.195  13.897  -2.390  1.00  1.31           C  
ATOM   1099  O   LYS A  76      -2.061  13.700  -2.841  1.00  1.31           O  
ATOM   1100  CB  LYS A  76      -3.347  16.106  -3.538  1.00  1.31           C  
ATOM   1101  CG  LYS A  76      -4.146  17.096  -4.399  1.00  1.31           C  
ATOM   1102  CD  LYS A  76      -3.237  18.163  -5.032  1.00  1.31           C  
ATOM   1103  CE  LYS A  76      -2.711  19.190  -4.019  1.00  1.31           C  
ATOM   1104  NZ  LYS A  76      -3.773  20.097  -3.517  1.00  1.31           N  
ATOM   1105  H   LYS A  76      -5.054  15.748  -1.372  1.00  1.31           H  
ATOM   1106  HA  LYS A  76      -4.524  14.369  -3.975  1.00  1.31           H  
ATOM   1107 1HB  LYS A  76      -3.001  16.649  -2.652  1.00  1.31           H  
ATOM   1108 2HB  LYS A  76      -2.465  15.799  -4.099  1.00  1.31           H  
ATOM   1109 1HG  LYS A  76      -4.678  16.557  -5.183  1.00  1.31           H  
ATOM   1110 2HG  LYS A  76      -4.882  17.599  -3.761  1.00  1.31           H  
ATOM   1111 1HD  LYS A  76      -2.385  17.672  -5.502  1.00  1.31           H  
ATOM   1112 2HD  LYS A  76      -3.795  18.693  -5.803  1.00  1.31           H  
ATOM   1113 1HE  LYS A  76      -2.277  18.661  -3.168  1.00  1.31           H  
ATOM   1114 2HE  LYS A  76      -1.936  19.788  -4.496  1.00  1.31           H  
ATOM   1115 1HZ  LYS A  76      -3.387  20.741  -2.838  1.00  1.31           H  
ATOM   1116 2HZ  LYS A  76      -4.192  20.612  -4.263  1.00  1.31           H  
ATOM   1117 3HZ  LYS A  76      -4.497  19.563  -3.022  1.00  1.31           H  
ATOM   1118  N   ASN A  77      -3.604  13.384  -1.222  1.00  1.21           N  
ATOM   1119  CA  ASN A  77      -2.767  12.478  -0.426  1.00  1.21           C  
ATOM   1120  C   ASN A  77      -1.349  13.049  -0.277  1.00  1.21           C  
ATOM   1121  O   ASN A  77      -0.351  12.335  -0.434  1.00  1.21           O  
ATOM   1122  CB  ASN A  77      -2.747  11.074  -1.019  1.00  1.21           C  
ATOM   1123  CG  ASN A  77      -4.126  10.411  -0.992  1.00  1.21           C  
ATOM   1124  OD1 ASN A  77      -4.939  10.666  -0.093  1.00  1.21           O  
ATOM   1125  ND2 ASN A  77      -4.388   9.562  -1.947  1.00  1.21           N  
ATOM   1126  H   ASN A  77      -4.553  13.578  -0.892  1.00  1.21           H  
ATOM   1127  HA  ASN A  77      -3.193  12.411   0.575  1.00  1.21           H  
ATOM   1128 1HB  ASN A  77      -2.392  11.109  -2.050  1.00  1.21           H  
ATOM   1129 2HB  ASN A  77      -2.048  10.450  -0.460  1.00  1.21           H  
ATOM   1130 1HD2 ASN A  77      -5.270   9.094  -1.973  1.00  1.21           H  
ATOM   1131 2HD2 ASN A  77      -3.677   9.359  -2.645  1.00  1.21           H  
ATOM   1132  N   THR A  78      -1.266  14.360   0.000  1.00  1.11           N  
ATOM   1133  CA  THR A  78       0.039  15.012   0.075  1.00  1.11           C  
ATOM   1134  C   THR A  78       0.304  15.706   1.407  1.00  1.11           C  
ATOM   1135  O   THR A  78      -0.540  16.418   1.963  1.00  1.11           O  
ATOM   1136  CB  THR A  78       0.212  16.009  -1.095  1.00  1.11           C  
ATOM   1137  OG1 THR A  78       0.112  15.301  -2.365  1.00  1.11           O  
ATOM   1138  CG2 THR A  78       1.599  16.692  -1.026  1.00  1.11           C  
ATOM   1139  H   THR A  78      -2.125  14.895   0.135  1.00  1.11           H  
ATOM   1140  HA  THR A  78       0.801  14.251  -0.035  1.00  1.11           H  
ATOM   1141  HB  THR A  78      -0.572  16.765  -1.044  1.00  1.11           H  
ATOM   1142  HG1 THR A  78      -0.706  14.746  -2.409  1.00  1.11           H  
ATOM   1143 1HG2 THR A  78       1.701  17.384  -1.857  1.00  1.11           H  
ATOM   1144 2HG2 THR A  78       1.705  17.237  -0.095  1.00  1.11           H  
ATOM   1145 3HG2 THR A  78       2.376  15.945  -1.088  1.00  1.11           H  
ATOM   1146  N   MET A  79       1.503  15.471   1.925  1.00  1.03           N  
ATOM   1147  CA  MET A  79       1.941  16.057   3.178  1.00  1.03           C  
ATOM   1148  C   MET A  79       2.949  17.141   2.890  1.00  1.03           C  
ATOM   1149  O   MET A  79       3.781  17.010   1.989  1.00  1.03           O  
ATOM   1150  CB  MET A  79       2.549  14.995   4.060  1.00  1.03           C  
ATOM   1151  CG  MET A  79       1.565  13.970   4.477  1.00  1.03           C  
ATOM   1152  SD  MET A  79       1.260  12.823   3.125  1.00  1.03           S  
ATOM   1153  CE  MET A  79       2.859  12.021   2.913  1.00  1.03           C  
ATOM   1154  H   MET A  79       2.143  14.868   1.409  1.00  1.03           H  
ATOM   1155  HA  MET A  79       1.092  16.512   3.684  1.00  1.03           H  
ATOM   1156 1HB  MET A  79       3.363  14.497   3.530  1.00  1.03           H  
ATOM   1157 2HB  MET A  79       2.967  15.457   4.956  1.00  1.03           H  
ATOM   1158 1HG  MET A  79       1.894  13.443   5.332  1.00  1.03           H  
ATOM   1159 2HG  MET A  79       0.631  14.460   4.727  1.00  1.03           H  
ATOM   1160 1HE  MET A  79       2.803  11.309   2.092  1.00  1.03           H  
ATOM   1161 2HE  MET A  79       3.608  12.766   2.678  1.00  1.03           H  
ATOM   1162 3HE  MET A  79       3.139  11.503   3.825  1.00  1.03           H  
ATOM   1163  N   TYR A  80       2.910  18.204   3.668  1.00  0.98           N  
ATOM   1164  CA  TYR A  80       3.855  19.280   3.449  1.00  0.98           C  
ATOM   1165  C   TYR A  80       4.596  19.606   4.728  1.00  0.98           C  
ATOM   1166  O   TYR A  80       4.009  19.577   5.812  1.00  0.98           O  
ATOM   1167  CB  TYR A  80       3.094  20.519   3.000  1.00  0.98           C  
ATOM   1168  CG  TYR A  80       2.221  20.309   1.797  1.00  0.98           C  
ATOM   1169  CD1 TYR A  80       0.938  19.801   1.981  1.00  0.98           C  
ATOM   1170  CD2 TYR A  80       2.658  20.632   0.543  1.00  0.98           C  
ATOM   1171  CE1 TYR A  80       0.110  19.619   0.909  1.00  0.98           C  
ATOM   1172  CE2 TYR A  80       1.828  20.452  -0.543  1.00  0.98           C  
ATOM   1173  CZ  TYR A  80       0.554  19.949  -0.363  1.00  0.98           C  
ATOM   1174  OH  TYR A  80      -0.271  19.782  -1.452  1.00  0.98           O  
ATOM   1175  H   TYR A  80       2.202  18.280   4.395  1.00  0.98           H  
ATOM   1176  HA  TYR A  80       4.583  18.985   2.702  1.00  0.98           H  
ATOM   1177 1HB  TYR A  80       2.476  20.869   3.814  1.00  0.98           H  
ATOM   1178 2HB  TYR A  80       3.809  21.309   2.769  1.00  0.98           H  
ATOM   1179  HD1 TYR A  80       0.589  19.545   2.982  1.00  0.98           H  
ATOM   1180  HD2 TYR A  80       3.655  21.033   0.410  1.00  0.98           H  
ATOM   1181  HE1 TYR A  80      -0.880  19.221   1.063  1.00  0.98           H  
ATOM   1182  HE2 TYR A  80       2.174  20.712  -1.544  1.00  0.98           H  
ATOM   1183  HH  TYR A  80       0.249  19.866  -2.255  1.00  0.98           H  
ATOM   1184  N   LEU A  81       5.854  19.997   4.585  1.00  0.96           N  
ATOM   1185  CA  LEU A  81       6.645  20.486   5.703  1.00  0.96           C  
ATOM   1186  C   LEU A  81       7.229  21.831   5.315  1.00  0.96           C  
ATOM   1187  O   LEU A  81       7.968  21.948   4.330  1.00  0.96           O  
ATOM   1188  CB  LEU A  81       7.763  19.505   6.071  1.00  0.96           C  
ATOM   1189  CG  LEU A  81       8.701  19.953   7.212  1.00  0.96           C  
ATOM   1190  CD1 LEU A  81       7.895  20.073   8.489  1.00  0.96           C  
ATOM   1191  CD2 LEU A  81       9.824  18.934   7.379  1.00  0.96           C  
ATOM   1192  H   LEU A  81       6.269  19.968   3.655  1.00  0.96           H  
ATOM   1193  HA  LEU A  81       5.999  20.626   6.568  1.00  0.96           H  
ATOM   1194 1HB  LEU A  81       7.301  18.577   6.385  1.00  0.96           H  
ATOM   1195 2HB  LEU A  81       8.369  19.307   5.188  1.00  0.96           H  
ATOM   1196  HG  LEU A  81       9.120  20.932   6.982  1.00  0.96           H  
ATOM   1197 1HD1 LEU A  81       8.534  20.383   9.297  1.00  0.96           H  
ATOM   1198 2HD1 LEU A  81       7.098  20.802   8.353  1.00  0.96           H  
ATOM   1199 3HD1 LEU A  81       7.468  19.104   8.715  1.00  0.96           H  
ATOM   1200 1HD2 LEU A  81      10.484  19.242   8.186  1.00  0.96           H  
ATOM   1201 2HD2 LEU A  81       9.392  17.985   7.616  1.00  0.96           H  
ATOM   1202 3HD2 LEU A  81      10.391  18.854   6.457  1.00  0.96           H  
ATOM   1203  N   GLN A  82       6.879  22.861   6.068  1.00  0.97           N  
ATOM   1204  CA  GLN A  82       7.349  24.192   5.746  1.00  0.97           C  
ATOM   1205  C   GLN A  82       8.230  24.768   6.818  1.00  0.97           C  
ATOM   1206  O   GLN A  82       7.911  24.719   8.003  1.00  0.97           O  
ATOM   1207  CB  GLN A  82       6.182  25.132   5.464  1.00  0.97           C  
ATOM   1208  CG  GLN A  82       6.614  26.549   5.103  1.00  0.97           C  
ATOM   1209  CD  GLN A  82       5.461  27.372   4.630  1.00  0.97           C  
ATOM   1210  OE1 GLN A  82       4.842  27.020   3.609  1.00  0.97           O  
ATOM   1211  NE2 GLN A  82       5.137  28.453   5.343  1.00  0.97           N  
ATOM   1212  H   GLN A  82       6.260  22.718   6.864  1.00  0.97           H  
ATOM   1213  HA  GLN A  82       7.951  24.136   4.846  1.00  0.97           H  
ATOM   1214 1HB  GLN A  82       5.587  24.738   4.642  1.00  0.97           H  
ATOM   1215 2HB  GLN A  82       5.538  25.185   6.344  1.00  0.97           H  
ATOM   1216 1HG  GLN A  82       7.040  27.031   5.989  1.00  0.97           H  
ATOM   1217 2HG  GLN A  82       7.364  26.503   4.309  1.00  0.97           H  
ATOM   1218 1HE2 GLN A  82       4.369  29.030   5.066  1.00  0.97           H  
ATOM   1219 2HE2 GLN A  82       5.670  28.701   6.180  1.00  0.97           H  
ATOM   1220  N   MET A  83       9.357  25.297   6.381  1.00  1.00           N  
ATOM   1221  CA  MET A  83      10.331  25.932   7.238  1.00  1.00           C  
ATOM   1222  C   MET A  83      10.203  27.434   7.038  1.00  1.00           C  
ATOM   1223  O   MET A  83      10.467  27.938   5.945  1.00  1.00           O  
ATOM   1224  CB  MET A  83      11.711  25.448   6.843  1.00  1.00           C  
ATOM   1225  CG  MET A  83      11.910  23.982   6.980  1.00  1.00           C  
ATOM   1226  SD  MET A  83      11.164  23.037   5.675  1.00  1.00           S  
ATOM   1227  CE  MET A  83      11.929  21.480   5.989  1.00  1.00           C  
ATOM   1228  H   MET A  83       9.544  25.276   5.382  1.00  1.00           H  
ATOM   1229  HA  MET A  83      10.121  25.696   8.281  1.00  1.00           H  
ATOM   1230 1HB  MET A  83      11.873  25.677   5.804  1.00  1.00           H  
ATOM   1231 2HB  MET A  83      12.472  25.963   7.432  1.00  1.00           H  
ATOM   1232 1HG  MET A  83      12.972  23.745   7.031  1.00  1.00           H  
ATOM   1233 2HG  MET A  83      11.433  23.675   7.881  1.00  1.00           H  
ATOM   1234 1HE  MET A  83      11.565  20.763   5.280  1.00  1.00           H  
ATOM   1235 2HE  MET A  83      13.010  21.578   5.893  1.00  1.00           H  
ATOM   1236 3HE  MET A  83      11.687  21.155   6.992  1.00  1.00           H  
ATOM   1237  N   ASN A  84       9.731  28.155   8.049  1.00  1.05           N  
ATOM   1238  CA  ASN A  84       9.480  29.590   7.895  1.00  1.05           C  
ATOM   1239  C   ASN A  84      10.741  30.450   7.792  1.00  1.05           C  
ATOM   1240  O   ASN A  84      10.723  31.531   7.202  1.00  1.05           O  
ATOM   1241  CB  ASN A  84       8.588  30.054   9.015  1.00  1.05           C  
ATOM   1242  CG  ASN A  84       7.173  29.569   8.804  1.00  1.05           C  
ATOM   1243  OD1 ASN A  84       6.757  29.352   7.648  1.00  1.05           O  
ATOM   1244  ND2 ASN A  84       6.444  29.388   9.875  1.00  1.05           N  
ATOM   1245  H   ASN A  84       9.517  27.709   8.945  1.00  1.05           H  
ATOM   1246  HA  ASN A  84       8.935  29.730   6.961  1.00  1.05           H  
ATOM   1247 1HB  ASN A  84       8.961  29.669   9.969  1.00  1.05           H  
ATOM   1248 2HB  ASN A  84       8.597  31.141   9.066  1.00  1.05           H  
ATOM   1249 1HD2 ASN A  84       5.501  29.060   9.792  1.00  1.05           H  
ATOM   1250 2HD2 ASN A  84       6.832  29.566  10.781  1.00  1.05           H  
ATOM   1251  N   SER A  85      11.818  29.973   8.390  1.00  1.11           N  
ATOM   1252  CA  SER A  85      13.092  30.675   8.423  1.00  1.11           C  
ATOM   1253  C   SER A  85      14.210  29.658   8.477  1.00  1.11           C  
ATOM   1254  O   SER A  85      14.297  28.884   9.436  1.00  1.11           O  
ATOM   1255  CB  SER A  85      13.146  31.583   9.640  1.00  1.11           C  
ATOM   1256  OG  SER A  85      14.385  32.225   9.747  1.00  1.11           O  
ATOM   1257  H   SER A  85      11.750  29.072   8.833  1.00  1.11           H  
ATOM   1258  HA  SER A  85      13.202  31.266   7.511  1.00  1.11           H  
ATOM   1259 1HB  SER A  85      12.357  32.331   9.559  1.00  1.11           H  
ATOM   1260 2HB  SER A  85      12.955  31.001  10.541  1.00  1.11           H  
ATOM   1261  HG  SER A  85      14.593  32.553   8.863  1.00  1.11           H  
ATOM   1262  N   LEU A  86      15.076  29.671   7.472  1.00  1.17           N  
ATOM   1263  CA  LEU A  86      16.130  28.664   7.421  1.00  1.17           C  
ATOM   1264  C   LEU A  86      17.482  29.152   7.910  1.00  1.17           C  
ATOM   1265  O   LEU A  86      17.796  30.338   7.865  1.00  1.17           O  
ATOM   1266  CB  LEU A  86      16.261  28.123   5.995  1.00  1.17           C  
ATOM   1267  CG  LEU A  86      15.157  27.146   5.618  1.00  1.17           C  
ATOM   1268  CD1 LEU A  86      13.953  27.932   5.197  1.00  1.17           C  
ATOM   1269  CD2 LEU A  86      15.617  26.215   4.543  1.00  1.17           C  
ATOM   1270  H   LEU A  86      14.935  30.330   6.697  1.00  1.17           H  
ATOM   1271  HA  LEU A  86      15.836  27.831   8.061  1.00  1.17           H  
ATOM   1272 1HB  LEU A  86      16.229  28.964   5.291  1.00  1.17           H  
ATOM   1273 2HB  LEU A  86      17.220  27.625   5.896  1.00  1.17           H  
ATOM   1274  HG  LEU A  86      14.883  26.561   6.497  1.00  1.17           H  
ATOM   1275 1HD1 LEU A  86      13.165  27.267   4.956  1.00  1.17           H  
ATOM   1276 2HD1 LEU A  86      13.626  28.583   5.989  1.00  1.17           H  
ATOM   1277 3HD1 LEU A  86      14.204  28.533   4.325  1.00  1.17           H  
ATOM   1278 1HD2 LEU A  86      14.827  25.526   4.313  1.00  1.17           H  
ATOM   1279 2HD2 LEU A  86      15.891  26.780   3.651  1.00  1.17           H  
ATOM   1280 3HD2 LEU A  86      16.465  25.661   4.905  1.00  1.17           H  
ATOM   1281  N   LYS A  87      18.274  28.220   8.412  1.00  1.22           N  
ATOM   1282  CA  LYS A  87      19.642  28.499   8.826  1.00  1.22           C  
ATOM   1283  C   LYS A  87      20.593  27.607   8.034  1.00  1.22           C  
ATOM   1284  O   LYS A  87      20.184  26.545   7.586  1.00  1.22           O  
ATOM   1285  CB  LYS A  87      19.825  28.209  10.319  1.00  1.22           C  
ATOM   1286  CG  LYS A  87      19.049  29.082  11.267  1.00  1.22           C  
ATOM   1287  CD  LYS A  87      19.444  28.729  12.696  1.00  1.22           C  
ATOM   1288  CE  LYS A  87      18.717  29.562  13.726  1.00  1.22           C  
ATOM   1289  NZ  LYS A  87      19.166  29.220  15.101  1.00  1.22           N  
ATOM   1290  H   LYS A  87      17.907  27.262   8.510  1.00  1.22           H  
ATOM   1291  HA  LYS A  87      19.848  29.546   8.629  1.00  1.22           H  
ATOM   1292 1HB  LYS A  87      19.501  27.180  10.513  1.00  1.22           H  
ATOM   1293 2HB  LYS A  87      20.872  28.269  10.598  1.00  1.22           H  
ATOM   1294 1HG  LYS A  87      19.264  30.132  11.070  1.00  1.22           H  
ATOM   1295 2HG  LYS A  87      17.979  28.910  11.135  1.00  1.22           H  
ATOM   1296 1HD  LYS A  87      19.223  27.672  12.878  1.00  1.22           H  
ATOM   1297 2HD  LYS A  87      20.520  28.870  12.822  1.00  1.22           H  
ATOM   1298 1HE  LYS A  87      18.909  30.617  13.540  1.00  1.22           H  
ATOM   1299 2HE  LYS A  87      17.645  29.376  13.646  1.00  1.22           H  
ATOM   1300 1HZ  LYS A  87      18.670  29.782  15.775  1.00  1.22           H  
ATOM   1301 2HZ  LYS A  87      18.988  28.240  15.280  1.00  1.22           H  
ATOM   1302 3HZ  LYS A  87      20.161  29.394  15.181  1.00  1.22           H  
ATOM   1303  N   PRO A  88      21.876  27.957   7.845  1.00  1.25           N  
ATOM   1304  CA  PRO A  88      22.891  27.094   7.239  1.00  1.25           C  
ATOM   1305  C   PRO A  88      22.905  25.714   7.917  1.00  1.25           C  
ATOM   1306  O   PRO A  88      23.146  24.678   7.285  1.00  1.25           O  
ATOM   1307  CB  PRO A  88      24.176  27.877   7.508  1.00  1.25           C  
ATOM   1308  CG  PRO A  88      23.727  29.327   7.547  1.00  1.25           C  
ATOM   1309  CD  PRO A  88      22.373  29.296   8.232  1.00  1.25           C  
ATOM   1310  HA  PRO A  88      22.711  27.006   6.159  1.00  1.25           H  
ATOM   1311 1HB  PRO A  88      24.633  27.542   8.453  1.00  1.25           H  
ATOM   1312 2HB  PRO A  88      24.908  27.680   6.708  1.00  1.25           H  
ATOM   1313 1HG  PRO A  88      24.466  29.938   8.090  1.00  1.25           H  
ATOM   1314 2HG  PRO A  88      23.675  29.729   6.524  1.00  1.25           H  
ATOM   1315 1HD  PRO A  88      22.493  29.380   9.318  1.00  1.25           H  
ATOM   1316 2HD  PRO A  88      21.758  30.096   7.821  1.00  1.25           H  
ATOM   1317  N   GLU A  89      22.541  25.721   9.204  1.00  1.23           N  
ATOM   1318  CA  GLU A  89      22.462  24.578  10.103  1.00  1.23           C  
ATOM   1319  C   GLU A  89      21.425  23.548   9.649  1.00  1.23           C  
ATOM   1320  O   GLU A  89      21.472  22.389  10.059  1.00  1.23           O  
ATOM   1321  CB  GLU A  89      22.083  25.070  11.505  1.00  1.23           C  
ATOM   1322  CG  GLU A  89      23.138  25.941  12.182  1.00  1.23           C  
ATOM   1323  CD  GLU A  89      22.722  26.453  13.562  1.00  1.23           C  
ATOM   1324  OE1 GLU A  89      21.594  26.243  13.957  1.00  1.23           O  
ATOM   1325  OE2 GLU A  89      23.540  27.061  14.211  1.00  1.23           O  
ATOM   1326  H   GLU A  89      22.342  26.615   9.620  1.00  1.23           H  
ATOM   1327  HA  GLU A  89      23.438  24.094  10.137  1.00  1.23           H  
ATOM   1328 1HB  GLU A  89      21.160  25.644  11.448  1.00  1.23           H  
ATOM   1329 2HB  GLU A  89      21.891  24.213  12.150  1.00  1.23           H  
ATOM   1330 1HG  GLU A  89      24.058  25.367  12.281  1.00  1.23           H  
ATOM   1331 2HG  GLU A  89      23.342  26.794  11.533  1.00  1.23           H  
ATOM   1332  N   ASP A  90      20.472  23.977   8.821  1.00  1.19           N  
ATOM   1333  CA  ASP A  90      19.405  23.109   8.361  1.00  1.19           C  
ATOM   1334  C   ASP A  90      19.789  22.327   7.101  1.00  1.19           C  
ATOM   1335  O   ASP A  90      18.975  21.540   6.597  1.00  1.19           O  
ATOM   1336  CB  ASP A  90      18.139  23.934   8.089  1.00  1.19           C  
ATOM   1337  CG  ASP A  90      17.486  24.560   9.362  1.00  1.19           C  
ATOM   1338  OD1 ASP A  90      17.296  23.890  10.389  1.00  1.19           O  
ATOM   1339  OD2 ASP A  90      17.176  25.734   9.301  1.00  1.19           O  
ATOM   1340  H   ASP A  90      20.489  24.935   8.483  1.00  1.19           H  
ATOM   1341  HA  ASP A  90      19.195  22.389   9.146  1.00  1.19           H  
ATOM   1342 1HB  ASP A  90      18.389  24.740   7.408  1.00  1.19           H  
ATOM   1343 2HB  ASP A  90      17.400  23.317   7.588  1.00  1.19           H  
ATOM   1344  N   THR A  91      21.007  22.542   6.565  1.00  1.13           N  
ATOM   1345  CA  THR A  91      21.419  21.748   5.406  1.00  1.13           C  
ATOM   1346  C   THR A  91      21.455  20.292   5.850  1.00  1.13           C  
ATOM   1347  O   THR A  91      22.145  19.951   6.814  1.00  1.13           O  
ATOM   1348  CB  THR A  91      22.807  22.175   4.887  1.00  1.13           C  
ATOM   1349  OG1 THR A  91      22.780  23.567   4.483  1.00  1.13           O  
ATOM   1350  CG2 THR A  91      23.289  21.270   3.748  1.00  1.13           C  
ATOM   1351  H   THR A  91      21.659  23.219   6.967  1.00  1.13           H  
ATOM   1352  HA  THR A  91      20.682  21.858   4.611  1.00  1.13           H  
ATOM   1353  HB  THR A  91      23.520  22.086   5.707  1.00  1.13           H  
ATOM   1354  HG1 THR A  91      22.796  24.117   5.300  1.00  1.13           H  
ATOM   1355 1HG2 THR A  91      24.280  21.587   3.432  1.00  1.13           H  
ATOM   1356 2HG2 THR A  91      23.334  20.242   4.105  1.00  1.13           H  
ATOM   1357 3HG2 THR A  91      22.625  21.312   2.914  1.00  1.13           H  
ATOM   1358  N   ALA A  92      20.707  19.436   5.166  1.00  1.06           N  
ATOM   1359  CA  ALA A  92      20.600  18.038   5.588  1.00  1.06           C  
ATOM   1360  C   ALA A  92      19.806  17.203   4.606  1.00  1.06           C  
ATOM   1361  O   ALA A  92      19.156  17.736   3.706  1.00  1.06           O  
ATOM   1362  CB  ALA A  92      19.944  17.948   6.945  1.00  1.06           C  
ATOM   1363  H   ALA A  92      20.204  19.782   4.347  1.00  1.06           H  
ATOM   1364  HA  ALA A  92      21.603  17.620   5.646  1.00  1.06           H  
ATOM   1365 1HB  ALA A  92      19.879  16.915   7.241  1.00  1.06           H  
ATOM   1366 2HB  ALA A  92      20.492  18.495   7.700  1.00  1.06           H  
ATOM   1367 3HB  ALA A  92      18.962  18.364   6.850  1.00  1.06           H  
ATOM   1368  N   VAL A  93      19.825  15.892   4.794  1.00  1.00           N  
ATOM   1369  CA  VAL A  93      18.928  15.041   4.038  1.00  1.00           C  
ATOM   1370  C   VAL A  93      17.614  14.902   4.798  1.00  1.00           C  
ATOM   1371  O   VAL A  93      17.616  14.623   5.996  1.00  1.00           O  
ATOM   1372  CB  VAL A  93      19.542  13.666   3.792  1.00  1.00           C  
ATOM   1373  CG1 VAL A  93      18.560  12.794   3.063  1.00  1.00           C  
ATOM   1374  CG2 VAL A  93      20.793  13.833   2.986  1.00  1.00           C  
ATOM   1375  H   VAL A  93      20.425  15.477   5.506  1.00  1.00           H  
ATOM   1376  HA  VAL A  93      18.733  15.505   3.083  1.00  1.00           H  
ATOM   1377  HB  VAL A  93      19.772  13.195   4.747  1.00  1.00           H  
ATOM   1378 1HG1 VAL A  93      19.001  11.815   2.890  1.00  1.00           H  
ATOM   1379 2HG1 VAL A  93      17.650  12.683   3.645  1.00  1.00           H  
ATOM   1380 3HG1 VAL A  93      18.331  13.261   2.117  1.00  1.00           H  
ATOM   1381 1HG2 VAL A  93      21.244  12.860   2.806  1.00  1.00           H  
ATOM   1382 2HG2 VAL A  93      20.549  14.302   2.033  1.00  1.00           H  
ATOM   1383 3HG2 VAL A  93      21.496  14.465   3.531  1.00  1.00           H  
ATOM   1384  N   TYR A  94      16.499  15.139   4.128  1.00  0.96           N  
ATOM   1385  CA  TYR A  94      15.197  15.042   4.769  1.00  0.96           C  
ATOM   1386  C   TYR A  94      14.451  13.814   4.292  1.00  0.96           C  
ATOM   1387  O   TYR A  94      14.582  13.387   3.139  1.00  0.96           O  
ATOM   1388  CB  TYR A  94      14.400  16.324   4.516  1.00  0.96           C  
ATOM   1389  CG  TYR A  94      14.925  17.526   5.300  1.00  0.96           C  
ATOM   1390  CD1 TYR A  94      16.083  18.144   4.897  1.00  0.96           C  
ATOM   1391  CD2 TYR A  94      14.212  18.037   6.384  1.00  0.96           C  
ATOM   1392  CE1 TYR A  94      16.563  19.244   5.568  1.00  0.96           C  
ATOM   1393  CE2 TYR A  94      14.689  19.154   7.048  1.00  0.96           C  
ATOM   1394  CZ  TYR A  94      15.880  19.755   6.633  1.00  0.96           C  
ATOM   1395  OH  TYR A  94      16.403  20.870   7.288  1.00  0.96           O  
ATOM   1396  H   TYR A  94      16.562  15.396   3.150  1.00  0.96           H  
ATOM   1397  HA  TYR A  94      15.347  14.940   5.837  1.00  0.96           H  
ATOM   1398 1HB  TYR A  94      14.436  16.569   3.451  1.00  0.96           H  
ATOM   1399 2HB  TYR A  94      13.356  16.165   4.787  1.00  0.96           H  
ATOM   1400  HD1 TYR A  94      16.635  17.749   4.045  1.00  0.96           H  
ATOM   1401  HD2 TYR A  94      13.283  17.559   6.704  1.00  0.96           H  
ATOM   1402  HE1 TYR A  94      17.495  19.715   5.250  1.00  0.96           H  
ATOM   1403  HE2 TYR A  94      14.141  19.555   7.892  1.00  0.96           H  
ATOM   1404  HH  TYR A  94      17.320  21.056   6.947  1.00  0.96           H  
ATOM   1405  N   TYR A  95      13.674  13.226   5.191  1.00  0.94           N  
ATOM   1406  CA  TYR A  95      12.913  12.039   4.842  1.00  0.94           C  
ATOM   1407  C   TYR A  95      11.484  12.128   5.328  1.00  0.94           C  
ATOM   1408  O   TYR A  95      11.224  12.604   6.432  1.00  0.94           O  
ATOM   1409  CB  TYR A  95      13.491  10.821   5.545  1.00  0.94           C  
ATOM   1410  CG  TYR A  95      14.952  10.568   5.366  1.00  0.94           C  
ATOM   1411  CD1 TYR A  95      15.850  11.211   6.218  1.00  0.94           C  
ATOM   1412  CD2 TYR A  95      15.406   9.694   4.412  1.00  0.94           C  
ATOM   1413  CE1 TYR A  95      17.194  10.981   6.101  1.00  0.94           C  
ATOM   1414  CE2 TYR A  95      16.763   9.463   4.295  1.00  0.94           C  
ATOM   1415  CZ  TYR A  95      17.656  10.101   5.137  1.00  0.94           C  
ATOM   1416  OH  TYR A  95      19.009   9.856   5.007  1.00  0.94           O  
ATOM   1417  H   TYR A  95      13.639  13.615   6.133  1.00  0.94           H  
ATOM   1418  HA  TYR A  95      12.906  11.911   3.759  1.00  0.94           H  
ATOM   1419 1HB  TYR A  95      13.283  10.897   6.591  1.00  0.94           H  
ATOM   1420 2HB  TYR A  95      12.959   9.953   5.178  1.00  0.94           H  
ATOM   1421  HD1 TYR A  95      15.484  11.903   6.978  1.00  0.94           H  
ATOM   1422  HD2 TYR A  95      14.698   9.184   3.748  1.00  0.94           H  
ATOM   1423  HE1 TYR A  95      17.884  11.486   6.759  1.00  0.94           H  
ATOM   1424  HE2 TYR A  95      17.129   8.770   3.538  1.00  0.94           H  
ATOM   1425  HH  TYR A  95      19.478  10.070   5.842  1.00  0.94           H  
ATOM   1426  N   CYS A  96      10.569  11.573   4.557  1.00  0.96           N  
ATOM   1427  CA  CYS A  96       9.191  11.405   5.002  1.00  0.96           C  
ATOM   1428  C   CYS A  96       8.974   9.929   5.308  1.00  0.96           C  
ATOM   1429  O   CYS A  96       9.439   9.062   4.559  1.00  0.96           O  
ATOM   1430  CB  CYS A  96       8.191  11.856   3.963  1.00  0.96           C  
ATOM   1431  SG  CYS A  96       6.495  11.721   4.480  1.00  0.96           S  
ATOM   1432  H   CYS A  96      10.830  11.252   3.632  1.00  0.96           H  
ATOM   1433  HA  CYS A  96       9.027  11.985   5.910  1.00  0.96           H  
ATOM   1434 1HB  CYS A  96       8.384  12.890   3.671  1.00  0.96           H  
ATOM   1435 2HB  CYS A  96       8.306  11.235   3.082  1.00  0.96           H  
ATOM   1436  HG  CYS A  96       6.634  10.498   5.005  1.00  0.96           H  
ATOM   1437  N   ALA A  97       8.288   9.621   6.401  1.00  1.03           N  
ATOM   1438  CA  ALA A  97       8.031   8.217   6.709  1.00  1.03           C  
ATOM   1439  C   ALA A  97       6.602   7.989   7.183  1.00  1.03           C  
ATOM   1440  O   ALA A  97       5.963   8.879   7.754  1.00  1.03           O  
ATOM   1441  CB  ALA A  97       9.003   7.720   7.760  1.00  1.03           C  
ATOM   1442  H   ALA A  97       7.968  10.361   7.023  1.00  1.03           H  
ATOM   1443  HA  ALA A  97       8.175   7.647   5.798  1.00  1.03           H  
ATOM   1444 1HB  ALA A  97       8.828   6.657   7.949  1.00  1.03           H  
ATOM   1445 2HB  ALA A  97      10.016   7.861   7.407  1.00  1.03           H  
ATOM   1446 3HB  ALA A  97       8.849   8.273   8.657  1.00  1.03           H  
ATOM   1447  N   THR A  98       6.119   6.772   6.945  1.00  1.16           N  
ATOM   1448  CA  THR A  98       4.770   6.364   7.312  1.00  1.16           C  
ATOM   1449  C   THR A  98       4.757   5.272   8.367  1.00  1.16           C  
ATOM   1450  O   THR A  98       5.449   4.252   8.225  1.00  1.16           O  
ATOM   1451  CB  THR A  98       4.043   5.827   6.079  1.00  1.16           C  
ATOM   1452  OG1 THR A  98       4.011   6.845   5.094  1.00  1.16           O  
ATOM   1453  CG2 THR A  98       2.605   5.372   6.428  1.00  1.16           C  
ATOM   1454  H   THR A  98       6.725   6.110   6.463  1.00  1.16           H  
ATOM   1455  HA  THR A  98       4.232   7.229   7.705  1.00  1.16           H  
ATOM   1456  HB  THR A  98       4.595   4.975   5.681  1.00  1.16           H  
ATOM   1457  HG1 THR A  98       3.766   7.672   5.509  1.00  1.16           H  
ATOM   1458 1HG2 THR A  98       2.121   5.000   5.537  1.00  1.16           H  
ATOM   1459 2HG2 THR A  98       2.634   4.575   7.171  1.00  1.16           H  
ATOM   1460 3HG2 THR A  98       2.040   6.209   6.828  1.00  1.16           H  
ATOM   1461  N   SER A  99       3.918   5.467   9.389  1.00  1.38           N  
ATOM   1462  CA  SER A  99       3.760   4.512  10.487  1.00  1.38           C  
ATOM   1463  C   SER A  99       2.338   4.566  11.048  1.00  1.38           C  
ATOM   1464  O   SER A  99       1.801   5.653  11.201  1.00  1.38           O  
ATOM   1465  CB  SER A  99       4.734   4.885  11.582  1.00  1.38           C  
ATOM   1466  OG  SER A  99       4.576   4.083  12.717  1.00  1.38           O  
ATOM   1467  H   SER A  99       3.394   6.345   9.415  1.00  1.38           H  
ATOM   1468  HA  SER A  99       3.982   3.520  10.099  1.00  1.38           H  
ATOM   1469 1HB  SER A  99       5.747   4.787  11.200  1.00  1.38           H  
ATOM   1470 2HB  SER A  99       4.588   5.933  11.851  1.00  1.38           H  
ATOM   1471  HG  SER A  99       3.636   4.148  12.965  1.00  1.38           H  
ATOM   1472  N   PRO A 100       1.705   3.439  11.399  1.00  1.74           N  
ATOM   1473  CA  PRO A 100       0.356   3.390  11.932  1.00  1.74           C  
ATOM   1474  C   PRO A 100       0.231   4.009  13.301  1.00  1.74           C  
ATOM   1475  O   PRO A 100       1.138   3.905  14.139  1.00  1.74           O  
ATOM   1476  CB  PRO A 100       0.066   1.886  11.980  1.00  1.74           C  
ATOM   1477  CG  PRO A 100       1.431   1.224  12.069  1.00  1.74           C  
ATOM   1478  CD  PRO A 100       2.354   2.116  11.265  1.00  1.74           C  
ATOM   1479  HA  PRO A 100      -0.336   3.879  11.243  1.00  1.74           H  
ATOM   1480 1HB  PRO A 100      -0.575   1.664  12.849  1.00  1.74           H  
ATOM   1481 2HB  PRO A 100      -0.497   1.584  11.086  1.00  1.74           H  
ATOM   1482 1HG  PRO A 100       1.746   1.132  13.119  1.00  1.74           H  
ATOM   1483 2HG  PRO A 100       1.384   0.201  11.661  1.00  1.74           H  
ATOM   1484 1HD  PRO A 100       3.355   2.090  11.716  1.00  1.74           H  
ATOM   1485 2HD  PRO A 100       2.363   1.794  10.215  1.00  1.74           H  
ATOM   1486  N   LEU A 101      -0.944   4.550  13.582  1.00  2.26           N  
ATOM   1487  CA  LEU A 101      -1.244   5.110  14.896  1.00  2.26           C  
ATOM   1488  C   LEU A 101      -1.595   3.986  15.866  1.00  2.26           C  
ATOM   1489  O   LEU A 101      -2.753   3.783  16.232  1.00  2.26           O  
ATOM   1490  CB  LEU A 101      -2.390   6.115  14.755  1.00  2.26           C  
ATOM   1491  CG  LEU A 101      -2.061   7.336  13.887  1.00  2.26           C  
ATOM   1492  CD1 LEU A 101      -3.269   8.170  13.634  1.00  2.26           C  
ATOM   1493  CD2 LEU A 101      -1.068   8.170  14.605  1.00  2.26           C  
ATOM   1494  H   LEU A 101      -1.661   4.610  12.855  1.00  2.26           H  
ATOM   1495  HA  LEU A 101      -0.361   5.631  15.270  1.00  2.26           H  
ATOM   1496 1HB  LEU A 101      -3.249   5.609  14.314  1.00  2.26           H  
ATOM   1497 2HB  LEU A 101      -2.661   6.463  15.742  1.00  2.26           H  
ATOM   1498  HG  LEU A 101      -1.667   7.005  12.951  1.00  2.26           H  
ATOM   1499 1HD1 LEU A 101      -2.992   9.022  13.021  1.00  2.26           H  
ATOM   1500 2HD1 LEU A 101      -4.020   7.576  13.118  1.00  2.26           H  
ATOM   1501 3HD1 LEU A 101      -3.660   8.510  14.589  1.00  2.26           H  
ATOM   1502 1HD2 LEU A 101      -0.830   9.038  14.005  1.00  2.26           H  
ATOM   1503 2HD2 LEU A 101      -1.494   8.492  15.543  1.00  2.26           H  
ATOM   1504 3HD2 LEU A 101      -0.169   7.585  14.796  1.00  2.26           H  
ATOM   1505  N   TYR A 102      -0.559   3.242  16.246  1.00  2.96           N  
ATOM   1506  CA  TYR A 102      -0.689   2.057  17.084  1.00  2.96           C  
ATOM   1507  C   TYR A 102      -0.296   2.280  18.542  1.00  2.96           C  
ATOM   1508  O   TYR A 102      -1.098   2.041  19.441  1.00  2.96           O  
ATOM   1509  CB  TYR A 102       0.169   0.934  16.497  1.00  2.96           C  
ATOM   1510  CG  TYR A 102       0.150  -0.343  17.304  1.00  2.96           C  
ATOM   1511  CD1 TYR A 102      -0.997  -1.119  17.353  1.00  2.96           C  
ATOM   1512  CD2 TYR A 102       1.287  -0.736  18.003  1.00  2.96           C  
ATOM   1513  CE1 TYR A 102      -1.010  -2.286  18.097  1.00  2.96           C  
ATOM   1514  CE2 TYR A 102       1.273  -1.899  18.745  1.00  2.96           C  
ATOM   1515  CZ  TYR A 102       0.132  -2.674  18.794  1.00  2.96           C  
ATOM   1516  OH  TYR A 102       0.118  -3.835  19.534  1.00  2.96           O  
ATOM   1517  H   TYR A 102       0.345   3.504  15.857  1.00  2.96           H  
ATOM   1518  HA  TYR A 102      -1.733   1.745  17.070  1.00  2.96           H  
ATOM   1519 1HB  TYR A 102      -0.180   0.705  15.488  1.00  2.96           H  
ATOM   1520 2HB  TYR A 102       1.200   1.271  16.410  1.00  2.96           H  
ATOM   1521  HD1 TYR A 102      -1.889  -0.809  16.807  1.00  2.96           H  
ATOM   1522  HD2 TYR A 102       2.189  -0.124  17.967  1.00  2.96           H  
ATOM   1523  HE1 TYR A 102      -1.911  -2.898  18.136  1.00  2.96           H  
ATOM   1524  HE2 TYR A 102       2.165  -2.206  19.293  1.00  2.96           H  
ATOM   1525  HH  TYR A 102       0.975  -3.958  19.949  1.00  2.96           H  
ATOM   1526  N   SER A 103       0.932   2.732  18.790  1.00  3.77           N  
ATOM   1527  CA  SER A 103       1.375   2.925  20.171  1.00  3.77           C  
ATOM   1528  C   SER A 103       0.593   4.059  20.830  1.00  3.77           C  
ATOM   1529  O   SER A 103       0.082   3.931  21.944  1.00  3.77           O  
ATOM   1530  CB  SER A 103       2.859   3.241  20.207  1.00  3.77           C  
ATOM   1531  OG  SER A 103       3.296   3.434  21.522  1.00  3.77           O  
ATOM   1532  H   SER A 103       1.561   2.925  18.026  1.00  3.77           H  
ATOM   1533  HA  SER A 103       1.188   2.005  20.728  1.00  3.77           H  
ATOM   1534 1HB  SER A 103       3.424   2.431  19.744  1.00  3.77           H  
ATOM   1535 2HB  SER A 103       3.047   4.144  19.628  1.00  3.77           H  
ATOM   1536  HG  SER A 103       2.586   3.905  21.972  1.00  3.77           H  
ATOM   1537  N   THR A 104       0.565   5.184  20.130  1.00  4.52           N  
ATOM   1538  CA  THR A 104      -0.109   6.404  20.541  1.00  4.52           C  
ATOM   1539  C   THR A 104      -0.351   7.349  19.365  1.00  4.52           C  
ATOM   1540  O   THR A 104       0.020   7.054  18.228  1.00  4.52           O  
ATOM   1541  CB  THR A 104       0.657   7.120  21.664  1.00  4.52           C  
ATOM   1542  OG1 THR A 104      -0.160   8.197  22.175  1.00  4.52           O  
ATOM   1543  CG2 THR A 104       1.977   7.612  21.161  1.00  4.52           C  
ATOM   1544  H   THR A 104       1.017   5.173  19.232  1.00  4.52           H  
ATOM   1545  HA  THR A 104      -1.085   6.130  20.942  1.00  4.52           H  
ATOM   1546  HB  THR A 104       0.845   6.424  22.481  1.00  4.52           H  
ATOM   1547  HG1 THR A 104       0.428   8.962  22.442  1.00  4.52           H  
ATOM   1548 1HG2 THR A 104       2.504   8.115  21.972  1.00  4.52           H  
ATOM   1549 2HG2 THR A 104       2.563   6.766  20.810  1.00  4.52           H  
ATOM   1550 3HG2 THR A 104       1.828   8.289  20.361  1.00  4.52           H  
ATOM   1551  N   ASN A 105      -0.959   8.494  19.660  1.00  5.05           N  
ATOM   1552  CA  ASN A 105      -1.254   9.519  18.656  1.00  5.05           C  
ATOM   1553  C   ASN A 105      -0.328  10.732  18.741  1.00  5.05           C  
ATOM   1554  O   ASN A 105      -0.580  11.754  18.101  1.00  5.05           O  
ATOM   1555  CB  ASN A 105      -2.704   9.962  18.754  1.00  5.05           C  
ATOM   1556  CG  ASN A 105      -3.655   8.882  18.350  1.00  5.05           C  
ATOM   1557  OD1 ASN A 105      -3.383   8.171  17.394  1.00  5.05           O  
ATOM   1558  ND2 ASN A 105      -4.754   8.749  19.050  1.00  5.05           N  
ATOM   1559  H   ASN A 105      -1.172   8.649  20.640  1.00  5.05           H  
ATOM   1560  HA  ASN A 105      -1.101   9.080  17.674  1.00  5.05           H  
ATOM   1561 1HB  ASN A 105      -2.922  10.262  19.781  1.00  5.05           H  
ATOM   1562 2HB  ASN A 105      -2.864  10.833  18.115  1.00  5.05           H  
ATOM   1563 1HD2 ASN A 105      -5.419   8.039  18.810  1.00  5.05           H  
ATOM   1564 2HD2 ASN A 105      -4.933   9.362  19.822  1.00  5.05           H  
ATOM   1565  N   ASP A 106       0.728  10.622  19.539  1.00  5.27           N  
ATOM   1566  CA  ASP A 106       1.656  11.729  19.766  1.00  5.27           C  
ATOM   1567  C   ASP A 106       3.155  11.394  19.880  1.00  5.27           C  
ATOM   1568  O   ASP A 106       3.924  12.207  20.389  1.00  5.27           O  
ATOM   1569  CB  ASP A 106       1.182  12.497  21.007  1.00  5.27           C  
ATOM   1570  CG  ASP A 106       1.109  11.639  22.302  1.00  5.27           C  
ATOM   1571  OD1 ASP A 106       1.402  10.458  22.256  1.00  5.27           O  
ATOM   1572  OD2 ASP A 106       0.734  12.176  23.315  1.00  5.27           O  
ATOM   1573  H   ASP A 106       0.866   9.752  20.021  1.00  5.27           H  
ATOM   1574  HA  ASP A 106       1.557  12.403  18.917  1.00  5.27           H  
ATOM   1575 1HB  ASP A 106       1.860  13.330  21.188  1.00  5.27           H  
ATOM   1576 2HB  ASP A 106       0.194  12.918  20.814  1.00  5.27           H  
ATOM   1577  N   ARG A 107       3.578  10.208  19.428  1.00  5.19           N  
ATOM   1578  CA  ARG A 107       5.000   9.842  19.516  1.00  5.19           C  
ATOM   1579  C   ARG A 107       5.645   9.610  18.153  1.00  5.19           C  
ATOM   1580  O   ARG A 107       6.798   9.973  17.937  1.00  5.19           O  
ATOM   1581  CB  ARG A 107       5.212   8.610  20.382  1.00  5.19           C  
ATOM   1582  CG  ARG A 107       6.670   8.211  20.567  1.00  5.19           C  
ATOM   1583  CD  ARG A 107       6.839   7.101  21.555  1.00  5.19           C  
ATOM   1584  NE  ARG A 107       8.241   6.713  21.687  1.00  5.19           N  
ATOM   1585  CZ  ARG A 107       8.714   5.784  22.544  1.00  5.19           C  
ATOM   1586  NH1 ARG A 107       7.894   5.148  23.352  1.00  5.19           N  
ATOM   1587  NH2 ARG A 107      10.006   5.509  22.569  1.00  5.19           N  
ATOM   1588  H   ARG A 107       2.910   9.575  19.023  1.00  5.19           H  
ATOM   1589  HA  ARG A 107       5.531  10.665  19.993  1.00  5.19           H  
ATOM   1590 1HB  ARG A 107       4.790   8.783  21.369  1.00  5.19           H  
ATOM   1591 2HB  ARG A 107       4.695   7.760  19.941  1.00  5.19           H  
ATOM   1592 1HG  ARG A 107       7.081   7.889  19.613  1.00  5.19           H  
ATOM   1593 2HG  ARG A 107       7.232   9.072  20.926  1.00  5.19           H  
ATOM   1594 1HD  ARG A 107       6.482   7.425  22.532  1.00  5.19           H  
ATOM   1595 2HD  ARG A 107       6.271   6.229  21.233  1.00  5.19           H  
ATOM   1596  HE  ARG A 107       8.910   7.175  21.085  1.00  5.19           H  
ATOM   1597 1HH1 ARG A 107       6.906   5.355  23.334  1.00  5.19           H  
ATOM   1598 2HH1 ARG A 107       8.254   4.454  23.992  1.00  5.19           H  
ATOM   1599 1HH2 ARG A 107      10.639   5.995  21.949  1.00  5.19           H  
ATOM   1600 2HH2 ARG A 107      10.362   4.814  23.208  1.00  5.19           H  
ATOM   1601  N   CYS A 108       4.917   8.958  17.245  1.00  4.86           N  
ATOM   1602  CA  CYS A 108       5.439   8.620  15.922  1.00  4.86           C  
ATOM   1603  C   CYS A 108       6.745   7.826  16.016  1.00  4.86           C  
ATOM   1604  O   CYS A 108       7.694   8.025  15.245  1.00  4.86           O  
ATOM   1605  CB  CYS A 108       5.622   9.890  15.117  1.00  4.86           C  
ATOM   1606  SG  CYS A 108       4.078  10.818  14.976  1.00  4.86           S  
ATOM   1607  H   CYS A 108       3.974   8.695  17.472  1.00  4.86           H  
ATOM   1608  HA  CYS A 108       4.699   8.005  15.410  1.00  4.86           H  
ATOM   1609 1HB  CYS A 108       6.379  10.533  15.564  1.00  4.86           H  
ATOM   1610 2HB  CYS A 108       5.958   9.633  14.117  1.00  4.86           H  
ATOM   1611  N   ILE A 109       6.725   6.831  16.904  1.00  4.34           N  
ATOM   1612  CA  ILE A 109       7.856   5.951  17.193  1.00  4.34           C  
ATOM   1613  C   ILE A 109       8.474   5.301  15.956  1.00  4.34           C  
ATOM   1614  O   ILE A 109       9.654   4.955  15.965  1.00  4.34           O  
ATOM   1615  CB  ILE A 109       7.409   4.874  18.210  1.00  4.34           C  
ATOM   1616  CG1 ILE A 109       8.621   4.114  18.734  1.00  4.34           C  
ATOM   1617  CG2 ILE A 109       6.323   3.956  17.660  1.00  4.34           C  
ATOM   1618  CD1 ILE A 109       8.297   3.189  19.892  1.00  4.34           C  
ATOM   1619  H   ILE A 109       5.886   6.725  17.454  1.00  4.34           H  
ATOM   1620  HA  ILE A 109       8.629   6.555  17.667  1.00  4.34           H  
ATOM   1621  HB  ILE A 109       6.989   5.384  19.064  1.00  4.34           H  
ATOM   1622 1HG1 ILE A 109       9.052   3.527  17.926  1.00  4.34           H  
ATOM   1623 2HG1 ILE A 109       9.366   4.834  19.071  1.00  4.34           H  
ATOM   1624 1HG2 ILE A 109       6.020   3.254  18.438  1.00  4.34           H  
ATOM   1625 2HG2 ILE A 109       5.464   4.551  17.359  1.00  4.34           H  
ATOM   1626 3HG2 ILE A 109       6.674   3.407  16.828  1.00  4.34           H  
ATOM   1627 1HD1 ILE A 109       9.204   2.682  20.221  1.00  4.34           H  
ATOM   1628 2HD1 ILE A 109       7.881   3.755  20.712  1.00  4.34           H  
ATOM   1629 3HD1 ILE A 109       7.567   2.441  19.564  1.00  4.34           H  
ATOM   1630  N   SER A 110       7.667   5.107  14.915  1.00  3.71           N  
ATOM   1631  CA  SER A 110       8.067   4.532  13.635  1.00  3.71           C  
ATOM   1632  C   SER A 110       8.540   3.071  13.718  1.00  3.71           C  
ATOM   1633  O   SER A 110       9.140   2.525  12.779  1.00  3.71           O  
ATOM   1634  CB  SER A 110       9.115   5.453  13.024  1.00  3.71           C  
ATOM   1635  OG  SER A 110       8.603   6.786  12.911  1.00  3.71           O  
ATOM   1636  H   SER A 110       6.712   5.412  15.011  1.00  3.71           H  
ATOM   1637  HA  SER A 110       7.199   4.548  12.985  1.00  3.71           H  
ATOM   1638 1HB  SER A 110      10.024   5.455  13.615  1.00  3.71           H  
ATOM   1639 2HB  SER A 110       9.378   5.084  12.034  1.00  3.71           H  
ATOM   1640  HG  SER A 110       8.372   7.107  13.835  1.00  3.71           H  
ATOM   1641  N   GLU A 111       8.217   2.435  14.833  1.00  3.05           N  
ATOM   1642  CA  GLU A 111       8.460   1.031  15.062  1.00  3.05           C  
ATOM   1643  C   GLU A 111       7.675   0.299  13.998  1.00  3.05           C  
ATOM   1644  O   GLU A 111       6.503   0.608  13.779  1.00  3.05           O  
ATOM   1645  CB  GLU A 111       7.999   0.638  16.470  1.00  3.05           C  
ATOM   1646  CG  GLU A 111       8.338  -0.777  16.901  1.00  3.05           C  
ATOM   1647  CD  GLU A 111       7.873  -1.084  18.315  1.00  3.05           C  
ATOM   1648  OE1 GLU A 111       7.110  -0.315  18.850  1.00  3.05           O  
ATOM   1649  OE2 GLU A 111       8.297  -2.078  18.859  1.00  3.05           O  
ATOM   1650  H   GLU A 111       7.764   2.971  15.549  1.00  3.05           H  
ATOM   1651  HA  GLU A 111       9.522   0.815  14.940  1.00  3.05           H  
ATOM   1652 1HB  GLU A 111       8.442   1.315  17.194  1.00  3.05           H  
ATOM   1653 2HB  GLU A 111       6.918   0.753  16.538  1.00  3.05           H  
ATOM   1654 1HG  GLU A 111       7.864  -1.481  16.212  1.00  3.05           H  
ATOM   1655 2HG  GLU A 111       9.415  -0.919  16.834  1.00  3.05           H  
ATOM   1656  N   ASP A 112       8.309  -0.636  13.311  1.00  2.45           N  
ATOM   1657  CA  ASP A 112       7.633  -1.358  12.240  1.00  2.45           C  
ATOM   1658  C   ASP A 112       6.994  -0.417  11.212  1.00  2.45           C  
ATOM   1659  O   ASP A 112       5.903  -0.697  10.708  1.00  2.45           O  
ATOM   1660  CB  ASP A 112       6.578  -2.323  12.785  1.00  2.45           C  
ATOM   1661  CG  ASP A 112       7.182  -3.449  13.629  1.00  2.45           C  
ATOM   1662  OD1 ASP A 112       8.378  -3.631  13.572  1.00  2.45           O  
ATOM   1663  OD2 ASP A 112       6.443  -4.121  14.310  1.00  2.45           O  
ATOM   1664  H   ASP A 112       9.270  -0.847  13.531  1.00  2.45           H  
ATOM   1665  HA  ASP A 112       8.383  -1.951  11.712  1.00  2.45           H  
ATOM   1666 1HB  ASP A 112       5.852  -1.781  13.392  1.00  2.45           H  
ATOM   1667 2HB  ASP A 112       6.034  -2.766  11.952  1.00  2.45           H  
ATOM   1668  N   TYR A 113       7.698   0.664  10.870  1.00  1.94           N  
ATOM   1669  CA  TYR A 113       7.254   1.618   9.859  1.00  1.94           C  
ATOM   1670  C   TYR A 113       6.810   0.923   8.588  1.00  1.94           C  
ATOM   1671  O   TYR A 113       7.339  -0.133   8.230  1.00  1.94           O  
ATOM   1672  CB  TYR A 113       8.403   2.536   9.473  1.00  1.94           C  
ATOM   1673  CG  TYR A 113       9.559   1.724   8.947  1.00  1.94           C  
ATOM   1674  CD1 TYR A 113       9.599   1.345   7.613  1.00  1.94           C  
ATOM   1675  CD2 TYR A 113      10.581   1.347   9.806  1.00  1.94           C  
ATOM   1676  CE1 TYR A 113      10.655   0.594   7.136  1.00  1.94           C  
ATOM   1677  CE2 TYR A 113      11.640   0.598   9.330  1.00  1.94           C  
ATOM   1678  CZ  TYR A 113      11.680   0.222   8.000  1.00  1.94           C  
ATOM   1679  OH  TYR A 113      12.736  -0.529   7.527  1.00  1.94           O  
ATOM   1680  H   TYR A 113       8.551   0.875  11.383  1.00  1.94           H  
ATOM   1681  HA  TYR A 113       6.415   2.192  10.257  1.00  1.94           H  
ATOM   1682 1HB  TYR A 113       8.081   3.234   8.693  1.00  1.94           H  
ATOM   1683 2HB  TYR A 113       8.735   3.114  10.330  1.00  1.94           H  
ATOM   1684  HD1 TYR A 113       8.802   1.636   6.946  1.00  1.94           H  
ATOM   1685  HD2 TYR A 113      10.549   1.643  10.856  1.00  1.94           H  
ATOM   1686  HE1 TYR A 113      10.682   0.297   6.088  1.00  1.94           H  
ATOM   1687  HE2 TYR A 113      12.443   0.303  10.005  1.00  1.94           H  
ATOM   1688  HH  TYR A 113      13.337  -0.727   8.249  1.00  1.94           H  
ATOM   1689  N   ASP A 114       5.871   1.543   7.875  1.00  1.57           N  
ATOM   1690  CA  ASP A 114       5.406   0.979   6.616  1.00  1.57           C  
ATOM   1691  C   ASP A 114       6.294   1.422   5.465  1.00  1.57           C  
ATOM   1692  O   ASP A 114       6.546   0.649   4.539  1.00  1.57           O  
ATOM   1693  CB  ASP A 114       3.978   1.433   6.301  1.00  1.57           C  
ATOM   1694  CG  ASP A 114       2.943   0.942   7.277  1.00  1.57           C  
ATOM   1695  OD1 ASP A 114       2.282   1.766   7.847  1.00  1.57           O  
ATOM   1696  OD2 ASP A 114       2.781  -0.243   7.426  1.00  1.57           O  
ATOM   1697  H   ASP A 114       5.503   2.429   8.203  1.00  1.57           H  
ATOM   1698  HA  ASP A 114       5.436  -0.108   6.685  1.00  1.57           H  
ATOM   1699 1HB  ASP A 114       3.947   2.521   6.283  1.00  1.57           H  
ATOM   1700 2HB  ASP A 114       3.705   1.089   5.303  1.00  1.57           H  
ATOM   1701  N   TYR A 115       6.777   2.668   5.517  1.00  1.31           N  
ATOM   1702  CA  TYR A 115       7.612   3.135   4.406  1.00  1.31           C  
ATOM   1703  C   TYR A 115       8.436   4.388   4.706  1.00  1.31           C  
ATOM   1704  O   TYR A 115       8.012   5.266   5.456  1.00  1.31           O  
ATOM   1705  CB  TYR A 115       6.744   3.392   3.166  1.00  1.31           C  
ATOM   1706  CG  TYR A 115       7.508   3.392   1.857  1.00  1.31           C  
ATOM   1707  CD1 TYR A 115       7.779   2.177   1.259  1.00  1.31           C  
ATOM   1708  CD2 TYR A 115       7.924   4.552   1.252  1.00  1.31           C  
ATOM   1709  CE1 TYR A 115       8.474   2.119   0.070  1.00  1.31           C  
ATOM   1710  CE2 TYR A 115       8.623   4.499   0.053  1.00  1.31           C  
ATOM   1711  CZ  TYR A 115       8.899   3.284  -0.533  1.00  1.31           C  
ATOM   1712  OH  TYR A 115       9.609   3.216  -1.718  1.00  1.31           O  
ATOM   1713  H   TYR A 115       6.536   3.261   6.312  1.00  1.31           H  
ATOM   1714  HA  TYR A 115       8.319   2.340   4.168  1.00  1.31           H  
ATOM   1715 1HB  TYR A 115       5.971   2.644   3.092  1.00  1.31           H  
ATOM   1716 2HB  TYR A 115       6.254   4.360   3.268  1.00  1.31           H  
ATOM   1717  HD1 TYR A 115       7.442   1.256   1.738  1.00  1.31           H  
ATOM   1718  HD2 TYR A 115       7.719   5.498   1.716  1.00  1.31           H  
ATOM   1719  HE1 TYR A 115       8.686   1.155  -0.389  1.00  1.31           H  
ATOM   1720  HE2 TYR A 115       8.964   5.420  -0.420  1.00  1.31           H  
ATOM   1721  HH  TYR A 115       9.811   4.104  -2.024  1.00  1.31           H  
ATOM   1722  N   TRP A 116       9.605   4.473   4.069  1.00  1.16           N  
ATOM   1723  CA  TRP A 116      10.448   5.675   4.064  1.00  1.16           C  
ATOM   1724  C   TRP A 116      10.637   6.160   2.638  1.00  1.16           C  
ATOM   1725  O   TRP A 116      10.951   5.367   1.747  1.00  1.16           O  
ATOM   1726  CB  TRP A 116      11.822   5.389   4.670  1.00  1.16           C  
ATOM   1727  CG  TRP A 116      11.836   5.250   6.147  1.00  1.16           C  
ATOM   1728  CD1 TRP A 116      11.446   4.192   6.873  1.00  1.16           C  
ATOM   1729  CD2 TRP A 116      12.339   6.215   7.087  1.00  1.16           C  
ATOM   1730  NE1 TRP A 116      11.637   4.439   8.211  1.00  1.16           N  
ATOM   1731  CE2 TRP A 116      12.187   5.664   8.355  1.00  1.16           C  
ATOM   1732  CE3 TRP A 116      12.909   7.474   6.953  1.00  1.16           C  
ATOM   1733  CZ2 TRP A 116      12.572   6.334   9.489  1.00  1.16           C  
ATOM   1734  CZ3 TRP A 116      13.305   8.143   8.088  1.00  1.16           C  
ATOM   1735  CH2 TRP A 116      13.140   7.583   9.323  1.00  1.16           C  
ATOM   1736  H   TRP A 116       9.901   3.684   3.508  1.00  1.16           H  
ATOM   1737  HA  TRP A 116       9.957   6.462   4.635  1.00  1.16           H  
ATOM   1738 1HB  TRP A 116      12.223   4.473   4.239  1.00  1.16           H  
ATOM   1739 2HB  TRP A 116      12.503   6.199   4.399  1.00  1.16           H  
ATOM   1740  HD1 TRP A 116      11.040   3.292   6.451  1.00  1.16           H  
ATOM   1741  HE1 TRP A 116      11.420   3.806   8.973  1.00  1.16           H  
ATOM   1742  HE3 TRP A 116      13.038   7.906   5.971  1.00  1.16           H  
ATOM   1743  HZ2 TRP A 116      12.454   5.908  10.487  1.00  1.16           H  
ATOM   1744  HZ3 TRP A 116      13.756   9.120   7.983  1.00  1.16           H  
ATOM   1745  HH2 TRP A 116      13.466   8.133  10.201  1.00  1.16           H  
ATOM   1746  N   GLY A 117      10.488   7.458   2.419  1.00  1.09           N  
ATOM   1747  CA  GLY A 117      10.639   7.998   1.078  1.00  1.09           C  
ATOM   1748  C   GLY A 117      12.097   8.222   0.738  1.00  1.09           C  
ATOM   1749  O   GLY A 117      12.985   7.976   1.557  1.00  1.09           O  
ATOM   1750  H   GLY A 117      10.224   8.074   3.186  1.00  1.09           H  
ATOM   1751 1HA  GLY A 117      10.193   7.320   0.352  1.00  1.09           H  
ATOM   1752 2HA  GLY A 117      10.098   8.943   1.004  1.00  1.09           H  
ATOM   1753  N   GLN A 118      12.347   8.702  -0.468  1.00  1.06           N  
ATOM   1754  CA  GLN A 118      13.704   8.967  -0.912  1.00  1.06           C  
ATOM   1755  C   GLN A 118      14.350  10.078  -0.107  1.00  1.06           C  
ATOM   1756  O   GLN A 118      13.787  11.161   0.013  1.00  1.06           O  
ATOM   1757  CB  GLN A 118      13.687   9.320  -2.402  1.00  1.06           C  
ATOM   1758  CG  GLN A 118      15.009   9.825  -2.970  1.00  1.06           C  
ATOM   1759  CD  GLN A 118      16.127   8.802  -3.004  1.00  1.06           C  
ATOM   1760  OE1 GLN A 118      15.996   7.699  -3.556  1.00  1.06           O  
ATOM   1761  NE2 GLN A 118      17.259   9.179  -2.403  1.00  1.06           N  
ATOM   1762  H   GLN A 118      11.573   8.881  -1.093  1.00  1.06           H  
ATOM   1763  HA  GLN A 118      14.295   8.062  -0.771  1.00  1.06           H  
ATOM   1764 1HB  GLN A 118      13.393   8.442  -2.976  1.00  1.06           H  
ATOM   1765 2HB  GLN A 118      12.935  10.092  -2.578  1.00  1.06           H  
ATOM   1766 1HG  GLN A 118      14.835  10.158  -3.990  1.00  1.06           H  
ATOM   1767 2HG  GLN A 118      15.341  10.667  -2.368  1.00  1.06           H  
ATOM   1768 1HE2 GLN A 118      18.048   8.568  -2.384  1.00  1.06           H  
ATOM   1769 2HE2 GLN A 118      17.311  10.109  -1.957  1.00  1.06           H  
ATOM   1770  N   GLY A 119      15.535   9.833   0.437  1.00  1.06           N  
ATOM   1771  CA  GLY A 119      16.171  10.910   1.174  1.00  1.06           C  
ATOM   1772  C   GLY A 119      16.407  12.063   0.220  1.00  1.06           C  
ATOM   1773  O   GLY A 119      16.981  11.867  -0.863  1.00  1.06           O  
ATOM   1774  H   GLY A 119      15.972   8.927   0.344  1.00  1.06           H  
ATOM   1775 1HA  GLY A 119      15.531  11.235   1.993  1.00  1.06           H  
ATOM   1776 2HA  GLY A 119      17.114  10.570   1.596  1.00  1.06           H  
ATOM   1777  N   THR A 120      16.012  13.261   0.638  1.00  1.07           N  
ATOM   1778  CA  THR A 120      16.154  14.446  -0.185  1.00  1.07           C  
ATOM   1779  C   THR A 120      17.155  15.418   0.375  1.00  1.07           C  
ATOM   1780  O   THR A 120      17.012  15.901   1.494  1.00  1.07           O  
ATOM   1781  CB  THR A 120      14.797  15.160  -0.324  1.00  1.07           C  
ATOM   1782  OG1 THR A 120      13.864  14.297  -0.985  1.00  1.07           O  
ATOM   1783  CG2 THR A 120      14.929  16.461  -1.070  1.00  1.07           C  
ATOM   1784  H   THR A 120      15.548  13.334   1.544  1.00  1.07           H  
ATOM   1785  HA  THR A 120      16.491  14.143  -1.176  1.00  1.07           H  
ATOM   1786  HB  THR A 120      14.414  15.372   0.678  1.00  1.07           H  
ATOM   1787  HG1 THR A 120      13.700  13.496  -0.447  1.00  1.07           H  
ATOM   1788 1HG2 THR A 120      13.952  16.927  -1.116  1.00  1.07           H  
ATOM   1789 2HG2 THR A 120      15.620  17.118  -0.544  1.00  1.07           H  
ATOM   1790 3HG2 THR A 120      15.301  16.275  -2.074  1.00  1.07           H  
ATOM   1791  N   GLN A 121      18.176  15.729  -0.398  1.00  1.10           N  
ATOM   1792  CA  GLN A 121      19.163  16.666   0.098  1.00  1.10           C  
ATOM   1793  C   GLN A 121      18.615  18.067  -0.053  1.00  1.10           C  
ATOM   1794  O   GLN A 121      18.216  18.463  -1.149  1.00  1.10           O  
ATOM   1795  CB  GLN A 121      20.486  16.526  -0.651  1.00  1.10           C  
ATOM   1796  CG  GLN A 121      21.603  17.475  -0.183  1.00  1.10           C  
ATOM   1797  CD  GLN A 121      22.155  17.161   1.214  1.00  1.10           C  
ATOM   1798  OE1 GLN A 121      22.606  16.044   1.492  1.00  1.10           O  
ATOM   1799  NE2 GLN A 121      22.142  18.148   2.086  1.00  1.10           N  
ATOM   1800  H   GLN A 121      18.269  15.314  -1.315  1.00  1.10           H  
ATOM   1801  HA  GLN A 121      19.339  16.487   1.155  1.00  1.10           H  
ATOM   1802 1HB  GLN A 121      20.852  15.505  -0.546  1.00  1.10           H  
ATOM   1803 2HB  GLN A 121      20.321  16.708  -1.713  1.00  1.10           H  
ATOM   1804 1HG  GLN A 121      22.427  17.418  -0.892  1.00  1.10           H  
ATOM   1805 2HG  GLN A 121      21.207  18.496  -0.160  1.00  1.10           H  
ATOM   1806 1HE2 GLN A 121      22.506  17.998   3.002  1.00  1.10           H  
ATOM   1807 2HE2 GLN A 121      21.767  19.048   1.812  1.00  1.10           H  
ATOM   1808  N   VAL A 122      18.582  18.793   1.050  1.00  1.16           N  
ATOM   1809  CA  VAL A 122      18.109  20.162   1.095  1.00  1.16           C  
ATOM   1810  C   VAL A 122      19.279  21.027   1.519  1.00  1.16           C  
ATOM   1811  O   VAL A 122      19.944  20.732   2.521  1.00  1.16           O  
ATOM   1812  CB  VAL A 122      16.971  20.296   2.103  1.00  1.16           C  
ATOM   1813  CG1 VAL A 122      16.502  21.698   2.172  1.00  1.16           C  
ATOM   1814  CG2 VAL A 122      15.838  19.370   1.727  1.00  1.16           C  
ATOM   1815  H   VAL A 122      18.888  18.366   1.924  1.00  1.16           H  
ATOM   1816  HA  VAL A 122      17.770  20.468   0.103  1.00  1.16           H  
ATOM   1817  HB  VAL A 122      17.347  20.033   3.064  1.00  1.16           H  
ATOM   1818 1HG1 VAL A 122      15.699  21.781   2.908  1.00  1.16           H  
ATOM   1819 2HG1 VAL A 122      17.323  22.354   2.457  1.00  1.16           H  
ATOM   1820 3HG1 VAL A 122      16.141  21.968   1.190  1.00  1.16           H  
ATOM   1821 1HG2 VAL A 122      15.051  19.459   2.461  1.00  1.16           H  
ATOM   1822 2HG2 VAL A 122      15.462  19.639   0.764  1.00  1.16           H  
ATOM   1823 3HG2 VAL A 122      16.191  18.343   1.702  1.00  1.16           H  
ATOM   1824  N   THR A 123      19.553  22.077   0.762  1.00  1.27           N  
ATOM   1825  CA  THR A 123      20.707  22.907   1.068  1.00  1.27           C  
ATOM   1826  C   THR A 123      20.349  24.348   1.347  1.00  1.27           C  
ATOM   1827  O   THR A 123      19.494  24.929   0.663  1.00  1.27           O  
ATOM   1828  CB  THR A 123      21.747  22.828  -0.069  1.00  1.27           C  
ATOM   1829  OG1 THR A 123      22.164  21.467  -0.243  1.00  1.27           O  
ATOM   1830  CG2 THR A 123      22.980  23.676   0.262  1.00  1.27           C  
ATOM   1831  H   THR A 123      18.968  22.281  -0.044  1.00  1.27           H  
ATOM   1832  HA  THR A 123      21.165  22.536   1.973  1.00  1.27           H  
ATOM   1833  HB  THR A 123      21.298  23.177  -0.993  1.00  1.27           H  
ATOM   1834  HG1 THR A 123      22.942  21.446  -0.809  1.00  1.27           H  
ATOM   1835 1HG2 THR A 123      23.698  23.595  -0.550  1.00  1.27           H  
ATOM   1836 2HG2 THR A 123      22.707  24.715   0.384  1.00  1.27           H  
ATOM   1837 3HG2 THR A 123      23.434  23.315   1.185  1.00  1.27           H  
ATOM   1838  N   VAL A 124      20.986  24.911   2.372  1.00  1.47           N  
ATOM   1839  CA  VAL A 124      20.791  26.310   2.667  1.00  1.47           C  
ATOM   1840  C   VAL A 124      22.047  27.102   2.286  1.00  1.47           C  
ATOM   1841  O   VAL A 124      23.159  26.773   2.704  1.00  1.47           O  
ATOM   1842  CB  VAL A 124      20.411  26.497   4.134  1.00  1.47           C  
ATOM   1843  CG1 VAL A 124      20.238  27.959   4.440  1.00  1.47           C  
ATOM   1844  CG2 VAL A 124      19.152  25.763   4.386  1.00  1.47           C  
ATOM   1845  H   VAL A 124      21.640  24.370   2.942  1.00  1.47           H  
ATOM   1846  HA  VAL A 124      19.961  26.657   2.072  1.00  1.47           H  
ATOM   1847  HB  VAL A 124      21.190  26.101   4.772  1.00  1.47           H  
ATOM   1848 1HG1 VAL A 124      19.954  28.095   5.464  1.00  1.47           H  
ATOM   1849 2HG1 VAL A 124      21.175  28.466   4.250  1.00  1.47           H  
ATOM   1850 3HG1 VAL A 124      19.458  28.372   3.803  1.00  1.47           H  
ATOM   1851 1HG2 VAL A 124      18.869  25.891   5.424  1.00  1.47           H  
ATOM   1852 2HG2 VAL A 124      18.387  26.173   3.730  1.00  1.47           H  
ATOM   1853 3HG2 VAL A 124      19.290  24.704   4.175  1.00  1.47           H  
ATOM   1854  N   SER A 125      21.869  28.107   1.435  1.00  1.80           N  
ATOM   1855  CA  SER A 125      22.988  28.889   0.902  1.00  1.80           C  
ATOM   1856  C   SER A 125      23.296  30.096   1.757  1.00  1.80           C  
ATOM   1857  O   SER A 125      22.518  31.045   1.774  1.00  1.80           O  
ATOM   1858  CB  SER A 125      22.679  29.382  -0.494  1.00  1.80           C  
ATOM   1859  OG  SER A 125      23.715  30.196  -0.978  1.00  1.80           O  
ATOM   1860  H   SER A 125      20.907  28.331   1.180  1.00  1.80           H  
ATOM   1861  HA  SER A 125      23.872  28.252   0.871  1.00  1.80           H  
ATOM   1862 1HB  SER A 125      22.539  28.563  -1.150  1.00  1.80           H  
ATOM   1863 2HB  SER A 125      21.747  29.948  -0.475  1.00  1.80           H  
ATOM   1864  HG  SER A 125      23.929  30.819  -0.264  1.00  1.80           H  
ATOM   1865  N   SER A 126      24.440  30.101   2.432  1.00  2.30           N  
ATOM   1866  CA  SER A 126      24.727  31.208   3.339  1.00  2.30           C  
ATOM   1867  C   SER A 126      24.552  32.519   2.591  1.00  2.30           C  
ATOM   1868  O   SER A 126      25.010  32.663   1.455  1.00  2.30           O  
ATOM   1869  CB  SER A 126      26.131  31.108   3.891  1.00  2.30           C  
ATOM   1870  OG  SER A 126      26.423  32.201   4.717  1.00  2.30           O  
ATOM   1871  H   SER A 126      25.074  29.316   2.358  1.00  2.30           H  
ATOM   1872  HA  SER A 126      24.017  31.180   4.166  1.00  2.30           H  
ATOM   1873 1HB  SER A 126      26.240  30.180   4.454  1.00  2.30           H  
ATOM   1874 2HB  SER A 126      26.840  31.077   3.066  1.00  2.30           H  
ATOM   1875  HG  SER A 126      26.164  32.990   4.218  1.00  2.30           H  
ATOM   1876  N   LEU A 127      23.875  33.463   3.229  1.00  2.96           N  
ATOM   1877  CA  LEU A 127      23.591  34.739   2.604  1.00  2.96           C  
ATOM   1878  C   LEU A 127      24.750  35.702   2.704  1.00  2.96           C  
ATOM   1879  O   LEU A 127      25.285  35.939   3.787  1.00  2.96           O  
ATOM   1880  CB  LEU A 127      22.338  35.368   3.222  1.00  2.96           C  
ATOM   1881  CG  LEU A 127      21.898  36.698   2.621  1.00  2.96           C  
ATOM   1882  CD1 LEU A 127      21.491  36.474   1.192  1.00  2.96           C  
ATOM   1883  CD2 LEU A 127      20.733  37.247   3.419  1.00  2.96           C  
ATOM   1884  H   LEU A 127      23.537  33.281   4.162  1.00  2.96           H  
ATOM   1885  HA  LEU A 127      23.391  34.557   1.548  1.00  2.96           H  
ATOM   1886 1HB  LEU A 127      21.511  34.677   3.103  1.00  2.96           H  
ATOM   1887 2HB  LEU A 127      22.510  35.519   4.286  1.00  2.96           H  
ATOM   1888  HG  LEU A 127      22.714  37.400   2.636  1.00  2.96           H  
ATOM   1889 1HD1 LEU A 127      21.171  37.416   0.747  1.00  2.96           H  
ATOM   1890 2HD1 LEU A 127      22.329  36.077   0.626  1.00  2.96           H  
ATOM   1891 3HD1 LEU A 127      20.677  35.768   1.170  1.00  2.96           H  
ATOM   1892 1HD2 LEU A 127      20.412  38.195   2.986  1.00  2.96           H  
ATOM   1893 2HD2 LEU A 127      19.906  36.535   3.390  1.00  2.96           H  
ATOM   1894 3HD2 LEU A 127      21.042  37.405   4.452  1.00  2.96           H  
ATOM   1895  N   VAL A 128      25.130  36.245   1.559  1.00  3.76           N  
ATOM   1896  CA  VAL A 128      26.184  37.233   1.453  1.00  3.76           C  
ATOM   1897  C   VAL A 128      25.652  38.457   0.714  1.00  3.76           C  
ATOM   1898  O   VAL A 128      25.728  38.504  -0.512  1.00  3.76           O  
ATOM   1899  CB  VAL A 128      27.375  36.658   0.683  1.00  3.76           C  
ATOM   1900  CG1 VAL A 128      28.457  37.682   0.639  1.00  3.76           C  
ATOM   1901  CG2 VAL A 128      27.856  35.376   1.359  1.00  3.76           C  
ATOM   1902  H   VAL A 128      24.648  35.963   0.718  1.00  3.76           H  
ATOM   1903  HA  VAL A 128      26.530  37.501   2.449  1.00  3.76           H  
ATOM   1904  HB  VAL A 128      27.078  36.442  -0.342  1.00  3.76           H  
ATOM   1905 1HG1 VAL A 128      29.306  37.296   0.079  1.00  3.76           H  
ATOM   1906 2HG1 VAL A 128      28.060  38.565   0.146  1.00  3.76           H  
ATOM   1907 3HG1 VAL A 128      28.768  37.931   1.651  1.00  3.76           H  
ATOM   1908 1HG2 VAL A 128      28.706  34.974   0.810  1.00  3.76           H  
ATOM   1909 2HG2 VAL A 128      28.156  35.595   2.385  1.00  3.76           H  
ATOM   1910 3HG2 VAL A 128      27.055  34.636   1.367  1.00  3.76           H  
ATOM   1911  N   PRO A 129      25.061  39.438   1.411  1.00  4.60           N  
ATOM   1912  CA  PRO A 129      24.443  40.608   0.823  1.00  4.60           C  
ATOM   1913  C   PRO A 129      25.419  41.390  -0.047  1.00  4.60           C  
ATOM   1914  O   PRO A 129      26.573  41.611   0.341  1.00  4.60           O  
ATOM   1915  CB  PRO A 129      24.039  41.422   2.060  1.00  4.60           C  
ATOM   1916  CG  PRO A 129      23.879  40.393   3.156  1.00  4.60           C  
ATOM   1917  CD  PRO A 129      24.976  39.389   2.884  1.00  4.60           C  
ATOM   1918  HA  PRO A 129      23.561  40.303   0.241  1.00  4.60           H  
ATOM   1919 1HB  PRO A 129      24.813  42.170   2.285  1.00  4.60           H  
ATOM   1920 2HB  PRO A 129      23.112  41.976   1.853  1.00  4.60           H  
ATOM   1921 1HG  PRO A 129      23.974  40.868   4.144  1.00  4.60           H  
ATOM   1922 2HG  PRO A 129      22.874  39.946   3.114  1.00  4.60           H  
ATOM   1923 1HD  PRO A 129      25.924  39.714   3.333  1.00  4.60           H  
ATOM   1924 2HD  PRO A 129      24.657  38.425   3.258  1.00  4.60           H  
ATOM   1925  N   ARG A 130      24.934  41.837  -1.198  1.00  5.31           N  
ATOM   1926  CA  ARG A 130      25.717  42.629  -2.140  1.00  5.31           C  
ATOM   1927  C   ARG A 130      24.821  43.640  -2.843  1.00  5.31           C  
ATOM   1928  O   ARG A 130      25.293  44.671  -3.329  1.00  5.31           O  
ATOM   1929  OXT ARG A 130      23.607  43.447  -2.874  1.00  5.31           O  
ATOM   1930  CB  ARG A 130      26.438  41.750  -3.167  1.00  5.31           C  
ATOM   1931  CG  ARG A 130      27.617  40.893  -2.624  1.00  5.31           C  
ATOM   1932  CD  ARG A 130      28.776  41.773  -2.267  1.00  5.31           C  
ATOM   1933  NE  ARG A 130      29.964  41.040  -1.835  1.00  5.31           N  
ATOM   1934  CZ  ARG A 130      30.217  40.640  -0.569  1.00  5.31           C  
ATOM   1935  NH1 ARG A 130      29.366  40.892   0.405  1.00  5.31           N  
ATOM   1936  NH2 ARG A 130      31.341  39.991  -0.303  1.00  5.31           N  
ATOM   1937  H   ARG A 130      23.982  41.607  -1.441  1.00  5.31           H  
ATOM   1938  HA  ARG A 130      26.475  43.176  -1.581  1.00  5.31           H  
ATOM   1939 1HB  ARG A 130      25.723  41.065  -3.618  1.00  5.31           H  
ATOM   1940 2HB  ARG A 130      26.833  42.379  -3.963  1.00  5.31           H  
ATOM   1941 1HG  ARG A 130      27.324  40.313  -1.756  1.00  5.31           H  
ATOM   1942 2HG  ARG A 130      27.946  40.211  -3.406  1.00  5.31           H  
ATOM   1943 1HD  ARG A 130      29.047  42.377  -3.131  1.00  5.31           H  
ATOM   1944 2HD  ARG A 130      28.475  42.431  -1.451  1.00  5.31           H  
ATOM   1945  HE  ARG A 130      30.653  40.820  -2.539  1.00  5.31           H  
ATOM   1946 1HH1 ARG A 130      28.469  41.373   0.221  1.00  5.31           H  
ATOM   1947 2HH1 ARG A 130      29.572  40.590   1.342  1.00  5.31           H  
ATOM   1948 1HH2 ARG A 130      32.000  39.797  -1.045  1.00  5.31           H  
ATOM   1949 2HH2 ARG A 130      31.538  39.692   0.640  1.00  5.31           H  
TER    1950
ENDMDL

REMARK ID 60949 MODEL 5 2021-03-07_00000219_2_11
PFRMAT TS
TARGET 2021-03-07_00000219_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.528  -0.339  -0.645  1.00  1.08           N  
ATOM      2  CA  GLN A   1       1.969  -0.294  -0.419  1.00  1.08           C  
ATOM      3  C   GLN A   1       2.521   1.112  -0.504  1.00  1.08           C  
ATOM      4  O   GLN A   1       2.350   1.807  -1.507  1.00  1.08           O  
ATOM      5  CB  GLN A   1       2.721  -1.184  -1.414  1.00  1.08           C  
ATOM      6  CG  GLN A   1       4.268  -1.124  -1.287  1.00  1.08           C  
ATOM      7  CD  GLN A   1       4.816  -1.733   0.016  1.00  1.08           C  
ATOM      8  OE1 GLN A   1       4.558  -2.907   0.319  1.00  1.08           O  
ATOM      9  NE2 GLN A   1       5.581  -0.942   0.784  1.00  1.08           N  
ATOM     10 1H   GLN A   1       0.211  -1.294  -0.603  1.00  1.08           H  
ATOM     11 2H   GLN A   1       0.063   0.203   0.067  1.00  1.08           H  
ATOM     12 3H   GLN A   1       0.321   0.047  -1.552  1.00  1.08           H  
ATOM     13  HA  GLN A   1       2.167  -0.665   0.585  1.00  1.08           H  
ATOM     14 1HB  GLN A   1       2.410  -2.219  -1.281  1.00  1.08           H  
ATOM     15 2HB  GLN A   1       2.459  -0.891  -2.430  1.00  1.08           H  
ATOM     16 1HG  GLN A   1       4.704  -1.670  -2.120  1.00  1.08           H  
ATOM     17 2HG  GLN A   1       4.587  -0.079  -1.329  1.00  1.08           H  
ATOM     18 1HE2 GLN A   1       5.964  -1.293   1.635  1.00  1.08           H  
ATOM     19 2HE2 GLN A   1       5.787   0.031   0.503  1.00  1.08           H  
ATOM     20  N   VAL A   2       3.181   1.527   0.564  1.00  0.96           N  
ATOM     21  CA  VAL A   2       3.822   2.828   0.609  1.00  0.96           C  
ATOM     22  C   VAL A   2       5.174   2.875  -0.060  1.00  0.96           C  
ATOM     23  O   VAL A   2       6.004   1.970   0.106  1.00  0.96           O  
ATOM     24  CB  VAL A   2       3.970   3.332   2.037  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       4.810   4.619   2.048  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       2.609   3.588   2.602  1.00  0.96           C  
ATOM     27  H   VAL A   2       3.267   0.920   1.367  1.00  0.96           H  
ATOM     28  HA  VAL A   2       3.181   3.521   0.087  1.00  0.96           H  
ATOM     29  HB  VAL A   2       4.459   2.608   2.621  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       4.898   4.998   3.059  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       5.806   4.416   1.668  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       4.341   5.354   1.422  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       2.698   3.951   3.623  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       2.123   4.324   2.001  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       2.026   2.673   2.595  1.00  0.96           H  
ATOM     36  N   GLN A   3       5.366   3.935  -0.842  1.00  0.85           N  
ATOM     37  CA  GLN A   3       6.623   4.185  -1.519  1.00  0.85           C  
ATOM     38  C   GLN A   3       6.969   5.668  -1.493  1.00  0.85           C  
ATOM     39  O   GLN A   3       6.144   6.531  -1.812  1.00  0.85           O  
ATOM     40  CB  GLN A   3       6.593   3.686  -2.968  1.00  0.85           C  
ATOM     41  CG  GLN A   3       7.922   3.901  -3.745  1.00  0.85           C  
ATOM     42  CD  GLN A   3       9.057   2.949  -3.285  1.00  0.85           C  
ATOM     43  OE1 GLN A   3       8.902   1.722  -3.334  1.00  0.85           O  
ATOM     44  NE2 GLN A   3      10.188   3.513  -2.838  1.00  0.85           N  
ATOM     45  H   GLN A   3       4.597   4.598  -0.931  1.00  0.85           H  
ATOM     46  HA  GLN A   3       7.413   3.653  -0.988  1.00  0.85           H  
ATOM     47 1HB  GLN A   3       6.362   2.619  -2.976  1.00  0.85           H  
ATOM     48 2HB  GLN A   3       5.796   4.198  -3.508  1.00  0.85           H  
ATOM     49 1HG  GLN A   3       7.737   3.713  -4.800  1.00  0.85           H  
ATOM     50 2HG  GLN A   3       8.262   4.924  -3.612  1.00  0.85           H  
ATOM     51 1HE2 GLN A   3      10.942   2.939  -2.521  1.00  0.85           H  
ATOM     52 2HE2 GLN A   3      10.280   4.537  -2.800  1.00  0.85           H  
ATOM     53  N   LEU A   4       8.193   5.955  -1.074  1.00  0.76           N  
ATOM     54  CA  LEU A   4       8.723   7.310  -1.076  1.00  0.76           C  
ATOM     55  C   LEU A   4       9.698   7.417  -2.247  1.00  0.76           C  
ATOM     56  O   LEU A   4      10.393   6.440  -2.555  1.00  0.76           O  
ATOM     57  CB  LEU A   4       9.459   7.594   0.239  1.00  0.76           C  
ATOM     58  CG  LEU A   4       8.644   7.441   1.520  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       9.531   7.691   2.712  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       7.514   8.395   1.494  1.00  0.76           C  
ATOM     61  H   LEU A   4       8.792   5.195  -0.776  1.00  0.76           H  
ATOM     62  HA  LEU A   4       7.915   8.025  -1.216  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      10.286   6.921   0.314  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       9.850   8.605   0.207  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.263   6.422   1.597  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       8.963   7.571   3.626  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      10.343   6.990   2.707  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       9.929   8.694   2.667  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       6.941   8.285   2.403  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       7.892   9.418   1.421  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       6.896   8.167   0.632  1.00  0.76           H  
ATOM     72  N   GLN A   5       9.749   8.565  -2.922  1.00  0.69           N  
ATOM     73  CA  GLN A   5      10.721   8.715  -4.013  1.00  0.69           C  
ATOM     74  C   GLN A   5      11.433  10.052  -4.023  1.00  0.69           C  
ATOM     75  O   GLN A   5      10.825  11.111  -4.218  1.00  0.69           O  
ATOM     76  CB  GLN A   5      10.059   8.506  -5.378  1.00  0.69           C  
ATOM     77  CG  GLN A   5      11.009   8.709  -6.584  1.00  0.69           C  
ATOM     78  CD  GLN A   5      12.108   7.629  -6.706  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      11.790   6.440  -6.859  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      13.385   8.032  -6.652  1.00  0.69           N  
ATOM     81  H   GLN A   5       9.112   9.324  -2.675  1.00  0.69           H  
ATOM     82  HA  GLN A   5      11.489   7.951  -3.886  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.659   7.493  -5.432  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       9.224   9.197  -5.485  1.00  0.69           H  
ATOM     85 1HG  GLN A   5      10.420   8.697  -7.500  1.00  0.69           H  
ATOM     86 2HG  GLN A   5      11.507   9.677  -6.477  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      14.129   7.373  -6.733  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      13.616   9.030  -6.524  1.00  0.69           H  
ATOM     89  N   GLU A   6      12.738   9.992  -3.800  1.00  0.66           N  
ATOM     90  CA  GLU A   6      13.573  11.176  -3.762  1.00  0.66           C  
ATOM     91  C   GLU A   6      13.979  11.660  -5.154  1.00  0.66           C  
ATOM     92  O   GLU A   6      14.125  10.860  -6.089  1.00  0.66           O  
ATOM     93  CB  GLU A   6      14.825  10.919  -2.923  1.00  0.66           C  
ATOM     94  CG  GLU A   6      14.535  10.555  -1.489  1.00  0.66           C  
ATOM     95  CD  GLU A   6      14.361   9.073  -1.263  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      14.271   8.302  -2.204  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      14.389   8.684  -0.129  1.00  0.66           O  
ATOM     98  H   GLU A   6      13.164   9.091  -3.653  1.00  0.66           H  
ATOM     99  HA  GLU A   6      13.005  11.958  -3.280  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      15.408  10.110  -3.367  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      15.453  11.813  -2.924  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      15.351  10.916  -0.862  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      13.625  11.074  -1.191  1.00  0.66           H  
ATOM    104  N   SER A   7      14.239  12.959  -5.269  1.00  0.65           N  
ATOM    105  CA  SER A   7      14.820  13.504  -6.496  1.00  0.65           C  
ATOM    106  C   SER A   7      15.626  14.774  -6.230  1.00  0.65           C  
ATOM    107  O   SER A   7      15.452  15.445  -5.209  1.00  0.65           O  
ATOM    108  CB  SER A   7      13.752  13.770  -7.546  1.00  0.65           C  
ATOM    109  OG  SER A   7      12.894  14.802  -7.166  1.00  0.65           O  
ATOM    110  H   SER A   7      14.013  13.561  -4.480  1.00  0.65           H  
ATOM    111  HA  SER A   7      15.509  12.761  -6.901  1.00  0.65           H  
ATOM    112 1HB  SER A   7      14.235  14.027  -8.488  1.00  0.65           H  
ATOM    113 2HB  SER A   7      13.179  12.859  -7.716  1.00  0.65           H  
ATOM    114  HG  SER A   7      12.334  14.441  -6.465  1.00  0.65           H  
ATOM    115  N   GLY A   8      16.482  15.123  -7.191  1.00  0.66           N  
ATOM    116  CA  GLY A   8      17.355  16.292  -7.090  1.00  0.66           C  
ATOM    117  C   GLY A   8      18.712  15.780  -6.633  1.00  0.66           C  
ATOM    118  O   GLY A   8      18.774  14.717  -6.022  1.00  0.66           O  
ATOM    119  H   GLY A   8      16.552  14.538  -8.011  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      17.440  16.787  -8.059  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      16.954  17.013  -6.375  1.00  0.66           H  
ATOM    122  N   GLY A   9      19.786  16.492  -6.953  1.00  0.68           N  
ATOM    123  CA  GLY A   9      21.123  16.034  -6.568  1.00  0.68           C  
ATOM    124  C   GLY A   9      22.182  16.403  -7.592  1.00  0.68           C  
ATOM    125  O   GLY A   9      21.970  17.288  -8.425  1.00  0.68           O  
ATOM    126  H   GLY A   9      19.677  17.355  -7.461  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      21.388  16.485  -5.627  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      21.119  14.955  -6.417  1.00  0.68           H  
ATOM    129  N   GLY A  10      23.334  15.735  -7.508  1.00  0.70           N  
ATOM    130  CA  GLY A  10      24.467  16.016  -8.392  1.00  0.70           C  
ATOM    131  C   GLY A  10      25.488  16.948  -7.753  1.00  0.70           C  
ATOM    132  O   GLY A  10      25.429  17.210  -6.549  1.00  0.70           O  
ATOM    133  H   GLY A  10      23.417  14.996  -6.803  1.00  0.70           H  
ATOM    134 1HA  GLY A  10      24.954  15.076  -8.653  1.00  0.70           H  
ATOM    135 2HA  GLY A  10      24.108  16.452  -9.322  1.00  0.70           H  
ATOM    136  N   LEU A  11      26.444  17.423  -8.560  1.00  0.72           N  
ATOM    137  CA  LEU A  11      27.537  18.257  -8.058  1.00  0.72           C  
ATOM    138  C   LEU A  11      27.193  19.730  -7.924  1.00  0.72           C  
ATOM    139  O   LEU A  11      26.793  20.392  -8.886  1.00  0.72           O  
ATOM    140  CB  LEU A  11      28.782  18.146  -8.945  1.00  0.72           C  
ATOM    141  CG  LEU A  11      29.966  19.064  -8.513  1.00  0.72           C  
ATOM    142  CD1 LEU A  11      30.476  18.647  -7.152  1.00  0.72           C  
ATOM    143  CD2 LEU A  11      31.081  18.993  -9.553  1.00  0.72           C  
ATOM    144  H   LEU A  11      26.419  17.190  -9.542  1.00  0.72           H  
ATOM    145  HA  LEU A  11      27.801  17.896  -7.070  1.00  0.72           H  
ATOM    146 1HB  LEU A  11      29.135  17.119  -8.931  1.00  0.72           H  
ATOM    147 2HB  LEU A  11      28.512  18.411  -9.967  1.00  0.72           H  
ATOM    148  HG  LEU A  11      29.613  20.093  -8.432  1.00  0.72           H  
ATOM    149 1HD1 LEU A  11      31.278  19.322  -6.873  1.00  0.72           H  
ATOM    150 2HD1 LEU A  11      29.685  18.717  -6.423  1.00  0.72           H  
ATOM    151 3HD1 LEU A  11      30.844  17.629  -7.192  1.00  0.72           H  
ATOM    152 1HD2 LEU A  11      31.906  19.649  -9.253  1.00  0.72           H  
ATOM    153 2HD2 LEU A  11      31.444  17.970  -9.636  1.00  0.72           H  
ATOM    154 3HD2 LEU A  11      30.692  19.319 -10.515  1.00  0.72           H  
ATOM    155  N   VAL A  12      27.380  20.223  -6.712  1.00  0.73           N  
ATOM    156  CA  VAL A  12      27.144  21.596  -6.327  1.00  0.73           C  
ATOM    157  C   VAL A  12      28.440  22.171  -5.757  1.00  0.73           C  
ATOM    158  O   VAL A  12      29.158  21.488  -5.031  1.00  0.73           O  
ATOM    159  CB  VAL A  12      26.011  21.650  -5.289  1.00  0.73           C  
ATOM    160  CG1 VAL A  12      25.735  23.084  -4.866  1.00  0.73           C  
ATOM    161  CG2 VAL A  12      24.780  21.005  -5.876  1.00  0.73           C  
ATOM    162  H   VAL A  12      27.685  19.574  -5.988  1.00  0.73           H  
ATOM    163  HA  VAL A  12      26.854  22.169  -7.208  1.00  0.73           H  
ATOM    164  HB  VAL A  12      26.311  21.098  -4.397  1.00  0.73           H  
ATOM    165 1HG1 VAL A  12      24.939  23.095  -4.152  1.00  0.73           H  
ATOM    166 2HG1 VAL A  12      26.620  23.521  -4.422  1.00  0.73           H  
ATOM    167 3HG1 VAL A  12      25.434  23.669  -5.732  1.00  0.73           H  
ATOM    168 1HG2 VAL A  12      24.007  21.031  -5.153  1.00  0.73           H  
ATOM    169 2HG2 VAL A  12      24.469  21.549  -6.767  1.00  0.73           H  
ATOM    170 3HG2 VAL A  12      24.987  19.967  -6.141  1.00  0.73           H  
ATOM    171  N   GLN A  13      28.802  23.383  -6.137  1.00  0.72           N  
ATOM    172  CA  GLN A  13      30.023  23.936  -5.574  1.00  0.72           C  
ATOM    173  C   GLN A  13      29.725  24.532  -4.187  1.00  0.72           C  
ATOM    174  O   GLN A  13      28.595  24.972  -3.952  1.00  0.72           O  
ATOM    175  CB  GLN A  13      30.638  24.958  -6.528  1.00  0.72           C  
ATOM    176  CG  GLN A  13      31.147  24.326  -7.831  1.00  0.72           C  
ATOM    177  CD  GLN A  13      31.809  25.326  -8.756  1.00  0.72           C  
ATOM    178  OE1 GLN A  13      31.430  26.500  -8.784  1.00  0.72           O  
ATOM    179  NE2 GLN A  13      32.799  24.880  -9.520  1.00  0.72           N  
ATOM    180  H   GLN A  13      28.228  23.920  -6.771  1.00  0.72           H  
ATOM    181  HA  GLN A  13      30.726  23.124  -5.492  1.00  0.72           H  
ATOM    182 1HB  GLN A  13      29.896  25.712  -6.782  1.00  0.72           H  
ATOM    183 2HB  GLN A  13      31.471  25.469  -6.049  1.00  0.72           H  
ATOM    184 1HG  GLN A  13      31.886  23.559  -7.580  1.00  0.72           H  
ATOM    185 2HG  GLN A  13      30.309  23.869  -8.359  1.00  0.72           H  
ATOM    186 1HE2 GLN A  13      33.262  25.509 -10.145  1.00  0.72           H  
ATOM    187 2HE2 GLN A  13      33.079  23.914  -9.467  1.00  0.72           H  
ATOM    188  N   PRO A  14      30.693  24.556  -3.252  1.00  0.71           N  
ATOM    189  CA  PRO A  14      30.559  25.131  -1.939  1.00  0.71           C  
ATOM    190  C   PRO A  14      30.055  26.550  -2.019  1.00  0.71           C  
ATOM    191  O   PRO A  14      30.473  27.331  -2.878  1.00  0.71           O  
ATOM    192  CB  PRO A  14      31.988  25.072  -1.403  1.00  0.71           C  
ATOM    193  CG  PRO A  14      32.585  23.888  -2.094  1.00  0.71           C  
ATOM    194  CD  PRO A  14      31.976  23.908  -3.477  1.00  0.71           C  
ATOM    195  HA  PRO A  14      29.882  24.497  -1.353  1.00  0.71           H  
ATOM    196 1HB  PRO A  14      32.510  26.011  -1.636  1.00  0.71           H  
ATOM    197 2HB  PRO A  14      31.964  24.987  -0.312  1.00  0.71           H  
ATOM    198 1HG  PRO A  14      33.681  23.970  -2.115  1.00  0.71           H  
ATOM    199 2HG  PRO A  14      32.354  22.972  -1.544  1.00  0.71           H  
ATOM    200 1HD  PRO A  14      32.595  24.444  -4.203  1.00  0.71           H  
ATOM    201 2HD  PRO A  14      31.806  22.881  -3.727  1.00  0.71           H  
ATOM    202  N   GLY A  15      29.145  26.867  -1.119  1.00  0.68           N  
ATOM    203  CA  GLY A  15      28.506  28.164  -1.038  1.00  0.68           C  
ATOM    204  C   GLY A  15      27.200  28.194  -1.829  1.00  0.68           C  
ATOM    205  O   GLY A  15      26.401  29.118  -1.663  1.00  0.68           O  
ATOM    206  H   GLY A  15      28.878  26.157  -0.443  1.00  0.68           H  
ATOM    207 1HA  GLY A  15      28.309  28.402   0.007  1.00  0.68           H  
ATOM    208 2HA  GLY A  15      29.183  28.926  -1.420  1.00  0.68           H  
ATOM    209  N   GLY A  16      26.964  27.171  -2.657  1.00  0.66           N  
ATOM    210  CA  GLY A  16      25.754  27.105  -3.461  1.00  0.66           C  
ATOM    211  C   GLY A  16      24.590  26.451  -2.726  1.00  0.66           C  
ATOM    212  O   GLY A  16      24.657  26.186  -1.515  1.00  0.66           O  
ATOM    213  H   GLY A  16      27.660  26.434  -2.787  1.00  0.66           H  
ATOM    214 1HA  GLY A  16      25.472  28.109  -3.776  1.00  0.66           H  
ATOM    215 2HA  GLY A  16      25.969  26.539  -4.368  1.00  0.66           H  
ATOM    216  N   SER A  17      23.523  26.173  -3.478  1.00  0.64           N  
ATOM    217  CA  SER A  17      22.317  25.575  -2.917  1.00  0.64           C  
ATOM    218  C   SER A  17      21.873  24.346  -3.697  1.00  0.64           C  
ATOM    219  O   SER A  17      22.135  24.231  -4.898  1.00  0.64           O  
ATOM    220  CB  SER A  17      21.172  26.583  -2.927  1.00  0.64           C  
ATOM    221  OG  SER A  17      21.445  27.696  -2.122  1.00  0.64           O  
ATOM    222  H   SER A  17      23.545  26.400  -4.461  1.00  0.64           H  
ATOM    223  HA  SER A  17      22.532  25.277  -1.895  1.00  0.64           H  
ATOM    224 1HB  SER A  17      21.006  26.910  -3.950  1.00  0.64           H  
ATOM    225 2HB  SER A  17      20.255  26.100  -2.584  1.00  0.64           H  
ATOM    226  HG  SER A  17      20.908  27.573  -1.311  1.00  0.64           H  
ATOM    227  N   LEU A  18      21.182  23.444  -3.007  1.00  0.63           N  
ATOM    228  CA  LEU A  18      20.603  22.263  -3.643  1.00  0.63           C  
ATOM    229  C   LEU A  18      19.217  21.958  -3.076  1.00  0.63           C  
ATOM    230  O   LEU A  18      19.038  21.898  -1.857  1.00  0.63           O  
ATOM    231  CB  LEU A  18      21.552  21.078  -3.456  1.00  0.63           C  
ATOM    232  CG  LEU A  18      21.382  19.835  -4.369  1.00  0.63           C  
ATOM    233  CD1 LEU A  18      20.326  18.952  -3.855  1.00  0.63           C  
ATOM    234  CD2 LEU A  18      21.039  20.276  -5.765  1.00  0.63           C  
ATOM    235  H   LEU A  18      21.056  23.613  -2.007  1.00  0.63           H  
ATOM    236  HA  LEU A  18      20.500  22.459  -4.709  1.00  0.63           H  
ATOM    237 1HB  LEU A  18      22.554  21.437  -3.572  1.00  0.63           H  
ATOM    238 2HB  LEU A  18      21.438  20.736  -2.446  1.00  0.63           H  
ATOM    239  HG  LEU A  18      22.307  19.283  -4.394  1.00  0.63           H  
ATOM    240 1HD1 LEU A  18      20.239  18.107  -4.511  1.00  0.63           H  
ATOM    241 2HD1 LEU A  18      20.588  18.617  -2.866  1.00  0.63           H  
ATOM    242 3HD1 LEU A  18      19.388  19.461  -3.819  1.00  0.63           H  
ATOM    243 1HD2 LEU A  18      20.938  19.401  -6.407  1.00  0.63           H  
ATOM    244 2HD2 LEU A  18      20.107  20.823  -5.757  1.00  0.63           H  
ATOM    245 3HD2 LEU A  18      21.823  20.918  -6.153  1.00  0.63           H  
ATOM    246  N   ARG A  19      18.225  21.785  -3.953  1.00  0.63           N  
ATOM    247  CA  ARG A  19      16.894  21.431  -3.477  1.00  0.63           C  
ATOM    248  C   ARG A  19      16.549  19.984  -3.793  1.00  0.63           C  
ATOM    249  O   ARG A  19      16.625  19.548  -4.947  1.00  0.63           O  
ATOM    250  CB  ARG A  19      15.810  22.317  -4.079  1.00  0.63           C  
ATOM    251  CG  ARG A  19      14.390  21.961  -3.601  1.00  0.63           C  
ATOM    252  CD  ARG A  19      13.344  22.899  -4.114  1.00  0.63           C  
ATOM    253  NE  ARG A  19      13.435  24.236  -3.535  1.00  0.63           N  
ATOM    254  CZ  ARG A  19      12.678  25.284  -3.930  1.00  0.63           C  
ATOM    255  NH1 ARG A  19      11.792  25.129  -4.893  1.00  0.63           N  
ATOM    256  NH2 ARG A  19      12.820  26.461  -3.351  1.00  0.63           N  
ATOM    257  H   ARG A  19      18.403  21.871  -4.944  1.00  0.63           H  
ATOM    258  HA  ARG A  19      16.866  21.551  -2.398  1.00  0.63           H  
ATOM    259 1HB  ARG A  19      15.998  23.358  -3.814  1.00  0.63           H  
ATOM    260 2HB  ARG A  19      15.830  22.239  -5.165  1.00  0.63           H  
ATOM    261 1HG  ARG A  19      14.136  20.957  -3.940  1.00  0.63           H  
ATOM    262 2HG  ARG A  19      14.367  21.983  -2.507  1.00  0.63           H  
ATOM    263 1HD  ARG A  19      13.444  22.990  -5.194  1.00  0.63           H  
ATOM    264 2HD  ARG A  19      12.362  22.498  -3.876  1.00  0.63           H  
ATOM    265  HE  ARG A  19      14.104  24.396  -2.787  1.00  0.63           H  
ATOM    266 1HH1 ARG A  19      11.679  24.228  -5.337  1.00  0.63           H  
ATOM    267 2HH1 ARG A  19      11.226  25.911  -5.188  1.00  0.63           H  
ATOM    268 1HH2 ARG A  19      13.512  26.585  -2.596  1.00  0.63           H  
ATOM    269 2HH2 ARG A  19      12.255  27.241  -3.645  1.00  0.63           H  
ATOM    270  N   LEU A  20      16.167  19.253  -2.755  1.00  0.63           N  
ATOM    271  CA  LEU A  20      15.745  17.872  -2.871  1.00  0.63           C  
ATOM    272  C   LEU A  20      14.249  17.783  -2.692  1.00  0.63           C  
ATOM    273  O   LEU A  20      13.647  18.573  -1.955  1.00  0.63           O  
ATOM    274  CB  LEU A  20      16.424  16.973  -1.836  1.00  0.63           C  
ATOM    275  CG  LEU A  20      17.918  16.930  -1.886  1.00  0.63           C  
ATOM    276  CD1 LEU A  20      18.439  16.057  -0.783  1.00  0.63           C  
ATOM    277  CD2 LEU A  20      18.301  16.397  -3.208  1.00  0.63           C  
ATOM    278  H   LEU A  20      16.151  19.689  -1.836  1.00  0.63           H  
ATOM    279  HA  LEU A  20      15.996  17.508  -3.865  1.00  0.63           H  
ATOM    280 1HB  LEU A  20      16.126  17.285  -0.847  1.00  0.63           H  
ATOM    281 2HB  LEU A  20      16.071  15.959  -2.000  1.00  0.63           H  
ATOM    282  HG  LEU A  20      18.326  17.923  -1.753  1.00  0.63           H  
ATOM    283 1HD1 LEU A  20      19.522  16.021  -0.828  1.00  0.63           H  
ATOM    284 2HD1 LEU A  20      18.135  16.452   0.170  1.00  0.63           H  
ATOM    285 3HD1 LEU A  20      18.036  15.059  -0.908  1.00  0.63           H  
ATOM    286 1HD2 LEU A  20      19.373  16.324  -3.292  1.00  0.63           H  
ATOM    287 2HD2 LEU A  20      17.872  15.430  -3.324  1.00  0.63           H  
ATOM    288 3HD2 LEU A  20      17.915  17.051  -3.987  1.00  0.63           H  
ATOM    289  N   SER A  21      13.651  16.790  -3.316  1.00  0.66           N  
ATOM    290  CA  SER A  21      12.227  16.576  -3.138  1.00  0.66           C  
ATOM    291  C   SER A  21      11.951  15.125  -2.804  1.00  0.66           C  
ATOM    292  O   SER A  21      12.769  14.249  -3.095  1.00  0.66           O  
ATOM    293  CB  SER A  21      11.474  16.994  -4.387  1.00  0.66           C  
ATOM    294  OG  SER A  21      11.818  16.200  -5.483  1.00  0.66           O  
ATOM    295  H   SER A  21      14.202  16.196  -3.937  1.00  0.66           H  
ATOM    296  HA  SER A  21      11.881  17.183  -2.307  1.00  0.66           H  
ATOM    297 1HB  SER A  21      10.405  16.930  -4.201  1.00  0.66           H  
ATOM    298 2HB  SER A  21      11.707  18.027  -4.610  1.00  0.66           H  
ATOM    299  HG  SER A  21      12.747  16.402  -5.671  1.00  0.66           H  
ATOM    300  N   CYS A  22      10.785  14.874  -2.224  1.00  0.69           N  
ATOM    301  CA  CYS A  22      10.322  13.524  -1.902  1.00  0.69           C  
ATOM    302  C   CYS A  22       8.843  13.355  -2.127  1.00  0.69           C  
ATOM    303  O   CYS A  22       8.007  13.937  -1.436  1.00  0.69           O  
ATOM    304  CB  CYS A  22      10.635  13.198  -0.441  1.00  0.69           C  
ATOM    305  SG  CYS A  22      10.073  11.563   0.093  1.00  0.69           S  
ATOM    306  H   CYS A  22      10.198  15.664  -1.977  1.00  0.69           H  
ATOM    307  HA  CYS A  22      10.860  12.824  -2.530  1.00  0.69           H  
ATOM    308 1HB  CYS A  22      11.705  13.235  -0.299  1.00  0.69           H  
ATOM    309 2HB  CYS A  22      10.191  13.941   0.206  1.00  0.69           H  
ATOM    310  N   ALA A  23       8.516  12.551  -3.128  1.00  0.75           N  
ATOM    311  CA  ALA A  23       7.136  12.300  -3.483  1.00  0.75           C  
ATOM    312  C   ALA A  23       6.663  11.078  -2.739  1.00  0.75           C  
ATOM    313  O   ALA A  23       7.470  10.206  -2.407  1.00  0.75           O  
ATOM    314  CB  ALA A  23       6.993  12.106  -4.976  1.00  0.75           C  
ATOM    315  H   ALA A  23       9.264  12.092  -3.648  1.00  0.75           H  
ATOM    316  HA  ALA A  23       6.535  13.150  -3.178  1.00  0.75           H  
ATOM    317 1HB  ALA A  23       5.944  11.925  -5.214  1.00  0.75           H  
ATOM    318 2HB  ALA A  23       7.333  13.004  -5.492  1.00  0.75           H  
ATOM    319 3HB  ALA A  23       7.592  11.255  -5.288  1.00  0.75           H  
ATOM    320  N   ALA A  24       5.362  10.949  -2.531  1.00  0.83           N  
ATOM    321  CA  ALA A  24       4.926   9.696  -1.928  1.00  0.83           C  
ATOM    322  C   ALA A  24       3.600   9.206  -2.422  1.00  0.83           C  
ATOM    323  O   ALA A  24       2.748   9.967  -2.886  1.00  0.83           O  
ATOM    324  CB  ALA A  24       4.803   9.798  -0.433  1.00  0.83           C  
ATOM    325  H   ALA A  24       4.723  11.719  -2.749  1.00  0.83           H  
ATOM    326  HA  ALA A  24       5.672   8.944  -2.169  1.00  0.83           H  
ATOM    327 1HB  ALA A  24       4.528   8.823  -0.059  1.00  0.83           H  
ATOM    328 2HB  ALA A  24       5.744  10.110  -0.004  1.00  0.83           H  
ATOM    329 3HB  ALA A  24       4.037  10.488  -0.201  1.00  0.83           H  
ATOM    330  N   ALA A  25       3.423   7.908  -2.239  1.00  0.93           N  
ATOM    331  CA  ALA A  25       2.189   7.222  -2.544  1.00  0.93           C  
ATOM    332  C   ALA A  25       1.915   6.151  -1.498  1.00  0.93           C  
ATOM    333  O   ALA A  25       2.832   5.656  -0.841  1.00  0.93           O  
ATOM    334  CB  ALA A  25       2.269   6.603  -3.926  1.00  0.93           C  
ATOM    335  H   ALA A  25       4.225   7.366  -1.907  1.00  0.93           H  
ATOM    336  HA  ALA A  25       1.372   7.947  -2.512  1.00  0.93           H  
ATOM    337 1HB  ALA A  25       1.332   6.098  -4.156  1.00  0.93           H  
ATOM    338 2HB  ALA A  25       2.451   7.386  -4.664  1.00  0.93           H  
ATOM    339 3HB  ALA A  25       3.086   5.882  -3.951  1.00  0.93           H  
ATOM    340  N   GLY A  26       0.640   5.785  -1.353  1.00  1.05           N  
ATOM    341  CA  GLY A  26       0.222   4.721  -0.437  1.00  1.05           C  
ATOM    342  C   GLY A  26      -0.248   5.220   0.934  1.00  1.05           C  
ATOM    343  O   GLY A  26      -0.799   4.449   1.721  1.00  1.05           O  
ATOM    344  H   GLY A  26      -0.067   6.244  -1.912  1.00  1.05           H  
ATOM    345 1HA  GLY A  26      -0.582   4.154  -0.902  1.00  1.05           H  
ATOM    346 2HA  GLY A  26       1.040   4.020  -0.305  1.00  1.05           H  
ATOM    347  N   PHE A  27      -0.042   6.501   1.227  1.00  1.17           N  
ATOM    348  CA  PHE A  27      -0.485   7.063   2.502  1.00  1.17           C  
ATOM    349  C   PHE A  27      -0.823   8.525   2.327  1.00  1.17           C  
ATOM    350  O   PHE A  27      -0.457   9.139   1.322  1.00  1.17           O  
ATOM    351  CB  PHE A  27       0.579   6.924   3.607  1.00  1.17           C  
ATOM    352  CG  PHE A  27       1.828   7.776   3.467  1.00  1.17           C  
ATOM    353  CD1 PHE A  27       1.960   8.991   4.125  1.00  1.17           C  
ATOM    354  CD2 PHE A  27       2.836   7.373   2.697  1.00  1.17           C  
ATOM    355  CE1 PHE A  27       3.101   9.749   4.008  1.00  1.17           C  
ATOM    356  CE2 PHE A  27       3.981   8.106   2.565  1.00  1.17           C  
ATOM    357  CZ  PHE A  27       4.121   9.303   3.226  1.00  1.17           C  
ATOM    358  H   PHE A  27       0.425   7.091   0.555  1.00  1.17           H  
ATOM    359  HA  PHE A  27      -1.387   6.539   2.824  1.00  1.17           H  
ATOM    360 1HB  PHE A  27       0.121   7.174   4.559  1.00  1.17           H  
ATOM    361 2HB  PHE A  27       0.886   5.886   3.671  1.00  1.17           H  
ATOM    362  HD1 PHE A  27       1.149   9.332   4.746  1.00  1.17           H  
ATOM    363  HD2 PHE A  27       2.720   6.451   2.178  1.00  1.17           H  
ATOM    364  HE1 PHE A  27       3.189  10.688   4.540  1.00  1.17           H  
ATOM    365  HE2 PHE A  27       4.776   7.732   1.936  1.00  1.17           H  
ATOM    366  HZ  PHE A  27       5.036   9.883   3.120  1.00  1.17           H  
ATOM    367  N   THR A  28      -1.495   9.085   3.311  1.00  1.28           N  
ATOM    368  CA  THR A  28      -1.799  10.499   3.291  1.00  1.28           C  
ATOM    369  C   THR A  28      -0.851  11.219   4.245  1.00  1.28           C  
ATOM    370  O   THR A  28      -0.754  10.866   5.423  1.00  1.28           O  
ATOM    371  CB  THR A  28      -3.274  10.737   3.662  1.00  1.28           C  
ATOM    372  OG1 THR A  28      -4.111  10.078   2.706  1.00  1.28           O  
ATOM    373  CG2 THR A  28      -3.595  12.206   3.678  1.00  1.28           C  
ATOM    374  H   THR A  28      -1.790   8.522   4.094  1.00  1.28           H  
ATOM    375  HA  THR A  28      -1.631  10.889   2.287  1.00  1.28           H  
ATOM    376  HB  THR A  28      -3.467  10.316   4.637  1.00  1.28           H  
ATOM    377  HG1 THR A  28      -3.890  10.383   1.820  1.00  1.28           H  
ATOM    378 1HG2 THR A  28      -4.643  12.353   3.944  1.00  1.28           H  
ATOM    379 2HG2 THR A  28      -2.983  12.684   4.395  1.00  1.28           H  
ATOM    380 3HG2 THR A  28      -3.410  12.634   2.695  1.00  1.28           H  
ATOM    381  N   PHE A  29      -0.183  12.257   3.740  1.00  1.34           N  
ATOM    382  CA  PHE A  29       0.827  12.997   4.501  1.00  1.34           C  
ATOM    383  C   PHE A  29       0.266  13.709   5.708  1.00  1.34           C  
ATOM    384  O   PHE A  29       0.981  13.952   6.673  1.00  1.34           O  
ATOM    385  CB  PHE A  29       1.522  14.032   3.625  1.00  1.34           C  
ATOM    386  CG  PHE A  29       2.593  13.529   2.722  1.00  1.34           C  
ATOM    387  CD1 PHE A  29       2.399  13.408   1.385  1.00  1.34           C  
ATOM    388  CD2 PHE A  29       3.836  13.220   3.226  1.00  1.34           C  
ATOM    389  CE1 PHE A  29       3.423  12.998   0.590  1.00  1.34           C  
ATOM    390  CE2 PHE A  29       4.862  12.818   2.396  1.00  1.34           C  
ATOM    391  CZ  PHE A  29       4.653  12.723   1.098  1.00  1.34           C  
ATOM    392  H   PHE A  29      -0.341  12.507   2.772  1.00  1.34           H  
ATOM    393  HA  PHE A  29       1.572  12.285   4.852  1.00  1.34           H  
ATOM    394 1HB  PHE A  29       0.774  14.530   3.006  1.00  1.34           H  
ATOM    395 2HB  PHE A  29       1.957  14.800   4.264  1.00  1.34           H  
ATOM    396  HD1 PHE A  29       1.423  13.644   0.951  1.00  1.34           H  
ATOM    397  HD2 PHE A  29       3.998  13.310   4.297  1.00  1.34           H  
ATOM    398  HE1 PHE A  29       3.268  12.889  -0.450  1.00  1.34           H  
ATOM    399  HE2 PHE A  29       5.843  12.582   2.775  1.00  1.34           H  
ATOM    400  HZ  PHE A  29       5.462  12.411   0.435  1.00  1.34           H  
ATOM    401  N   ASP A  30      -1.027  13.969   5.703  1.00  1.35           N  
ATOM    402  CA  ASP A  30      -1.677  14.640   6.816  1.00  1.35           C  
ATOM    403  C   ASP A  30      -1.464  13.894   8.137  1.00  1.35           C  
ATOM    404  O   ASP A  30      -1.525  14.509   9.204  1.00  1.35           O  
ATOM    405  CB  ASP A  30      -3.183  14.764   6.570  1.00  1.35           C  
ATOM    406  CG  ASP A  30      -3.544  15.776   5.491  1.00  1.35           C  
ATOM    407  OD1 ASP A  30      -2.690  16.541   5.114  1.00  1.35           O  
ATOM    408  OD2 ASP A  30      -4.669  15.771   5.049  1.00  1.35           O  
ATOM    409  H   ASP A  30      -1.564  13.721   4.892  1.00  1.35           H  
ATOM    410  HA  ASP A  30      -1.263  15.641   6.904  1.00  1.35           H  
ATOM    411 1HB  ASP A  30      -3.598  13.795   6.312  1.00  1.35           H  
ATOM    412 2HB  ASP A  30      -3.665  15.071   7.499  1.00  1.35           H  
ATOM    413  N   TYR A  31      -1.222  12.579   8.082  1.00  1.29           N  
ATOM    414  CA  TYR A  31      -1.091  11.802   9.300  1.00  1.29           C  
ATOM    415  C   TYR A  31       0.334  11.377   9.660  1.00  1.29           C  
ATOM    416  O   TYR A  31       0.517  10.625  10.620  1.00  1.29           O  
ATOM    417  CB  TYR A  31      -1.955  10.574   9.139  1.00  1.29           C  
ATOM    418  CG  TYR A  31      -3.379  10.952   8.897  1.00  1.29           C  
ATOM    419  CD1 TYR A  31      -3.855  10.922   7.607  1.00  1.29           C  
ATOM    420  CD2 TYR A  31      -4.202  11.345   9.936  1.00  1.29           C  
ATOM    421  CE1 TYR A  31      -5.156  11.279   7.335  1.00  1.29           C  
ATOM    422  CE2 TYR A  31      -5.510  11.706   9.673  1.00  1.29           C  
ATOM    423  CZ  TYR A  31      -5.988  11.673   8.375  1.00  1.29           C  
ATOM    424  OH  TYR A  31      -7.291  12.033   8.110  1.00  1.29           O  
ATOM    425  H   TYR A  31      -1.128  12.106   7.181  1.00  1.29           H  
ATOM    426  HA  TYR A  31      -1.471  12.401  10.126  1.00  1.29           H  
ATOM    427 1HB  TYR A  31      -1.601   9.982   8.291  1.00  1.29           H  
ATOM    428 2HB  TYR A  31      -1.899   9.956  10.032  1.00  1.29           H  
ATOM    429  HD1 TYR A  31      -3.187  10.617   6.809  1.00  1.29           H  
ATOM    430  HD2 TYR A  31      -3.819  11.373  10.957  1.00  1.29           H  
ATOM    431  HE1 TYR A  31      -5.527  11.256   6.310  1.00  1.29           H  
ATOM    432  HE2 TYR A  31      -6.165  12.016  10.488  1.00  1.29           H  
ATOM    433  HH  TYR A  31      -7.729  12.273   8.931  1.00  1.29           H  
ATOM    434  N   TYR A  32       1.334  11.822   8.895  1.00  1.18           N  
ATOM    435  CA  TYR A  32       2.714  11.406   9.168  1.00  1.18           C  
ATOM    436  C   TYR A  32       3.735  12.523   9.142  1.00  1.18           C  
ATOM    437  O   TYR A  32       3.619  13.481   8.380  1.00  1.18           O  
ATOM    438  CB  TYR A  32       3.177  10.347   8.194  1.00  1.18           C  
ATOM    439  CG  TYR A  32       2.447   9.046   8.242  1.00  1.18           C  
ATOM    440  CD1 TYR A  32       1.288   8.866   7.525  1.00  1.18           C  
ATOM    441  CD2 TYR A  32       2.968   8.012   8.998  1.00  1.18           C  
ATOM    442  CE1 TYR A  32       0.641   7.657   7.562  1.00  1.18           C  
ATOM    443  CE2 TYR A  32       2.335   6.800   9.041  1.00  1.18           C  
ATOM    444  CZ  TYR A  32       1.167   6.616   8.324  1.00  1.18           C  
ATOM    445  OH  TYR A  32       0.518   5.402   8.361  1.00  1.18           O  
ATOM    446  H   TYR A  32       1.144  12.466   8.125  1.00  1.18           H  
ATOM    447  HA  TYR A  32       2.749  10.978  10.171  1.00  1.18           H  
ATOM    448 1HB  TYR A  32       3.123  10.735   7.175  1.00  1.18           H  
ATOM    449 2HB  TYR A  32       4.216  10.152   8.420  1.00  1.18           H  
ATOM    450  HD1 TYR A  32       0.883   9.686   6.935  1.00  1.18           H  
ATOM    451  HD2 TYR A  32       3.887   8.161   9.555  1.00  1.18           H  
ATOM    452  HE1 TYR A  32      -0.278   7.516   6.999  1.00  1.18           H  
ATOM    453  HE2 TYR A  32       2.753   5.986   9.640  1.00  1.18           H  
ATOM    454  HH  TYR A  32       1.007   4.798   8.930  1.00  1.18           H  
ATOM    455  N   ALA A  33       4.778  12.366   9.943  1.00  1.05           N  
ATOM    456  CA  ALA A  33       5.878  13.299   9.887  1.00  1.05           C  
ATOM    457  C   ALA A  33       6.859  12.821   8.850  1.00  1.05           C  
ATOM    458  O   ALA A  33       7.053  11.612   8.676  1.00  1.05           O  
ATOM    459  CB  ALA A  33       6.549  13.417  11.212  1.00  1.05           C  
ATOM    460  H   ALA A  33       4.849  11.561  10.561  1.00  1.05           H  
ATOM    461  HA  ALA A  33       5.495  14.273   9.588  1.00  1.05           H  
ATOM    462 1HB  ALA A  33       7.354  14.126  11.132  1.00  1.05           H  
ATOM    463 2HB  ALA A  33       5.829  13.759  11.950  1.00  1.05           H  
ATOM    464 3HB  ALA A  33       6.937  12.443  11.486  1.00  1.05           H  
ATOM    465  N   ILE A  34       7.485  13.768   8.175  1.00  0.92           N  
ATOM    466  CA  ILE A  34       8.486  13.433   7.174  1.00  0.92           C  
ATOM    467  C   ILE A  34       9.854  13.906   7.575  1.00  0.92           C  
ATOM    468  O   ILE A  34      10.027  15.019   8.073  1.00  0.92           O  
ATOM    469  CB  ILE A  34       8.101  13.956   5.798  1.00  0.92           C  
ATOM    470  CG1 ILE A  34       6.740  13.381   5.442  1.00  0.92           C  
ATOM    471  CG2 ILE A  34       9.189  13.535   4.765  1.00  0.92           C  
ATOM    472  CD1 ILE A  34       6.720  11.897   5.308  1.00  0.92           C  
ATOM    473  H   ILE A  34       7.270  14.742   8.391  1.00  0.92           H  
ATOM    474  HA  ILE A  34       8.536  12.350   7.091  1.00  0.92           H  
ATOM    475  HB  ILE A  34       8.009  15.035   5.815  1.00  0.92           H  
ATOM    476 1HG1 ILE A  34       6.028  13.667   6.218  1.00  0.92           H  
ATOM    477 2HG1 ILE A  34       6.422  13.792   4.550  1.00  0.92           H  
ATOM    478 1HG2 ILE A  34       8.951  13.865   3.782  1.00  0.92           H  
ATOM    479 2HG2 ILE A  34      10.149  13.963   5.036  1.00  0.92           H  
ATOM    480 3HG2 ILE A  34       9.271  12.445   4.757  1.00  0.92           H  
ATOM    481 1HD1 ILE A  34       5.717  11.561   5.065  1.00  0.92           H  
ATOM    482 2HD1 ILE A  34       7.413  11.596   4.514  1.00  0.92           H  
ATOM    483 3HD1 ILE A  34       7.026  11.457   6.232  1.00  0.92           H  
ATOM    484  N   ALA A  35      10.835  13.043   7.396  1.00  0.82           N  
ATOM    485  CA  ALA A  35      12.184  13.386   7.770  1.00  0.82           C  
ATOM    486  C   ALA A  35      13.187  13.108   6.687  1.00  0.82           C  
ATOM    487  O   ALA A  35      12.998  12.248   5.821  1.00  0.82           O  
ATOM    488  CB  ALA A  35      12.592  12.609   8.996  1.00  0.82           C  
ATOM    489  H   ALA A  35      10.630  12.132   6.997  1.00  0.82           H  
ATOM    490  HA  ALA A  35      12.211  14.443   7.976  1.00  0.82           H  
ATOM    491 1HB  ALA A  35      13.604  12.895   9.292  1.00  0.82           H  
ATOM    492 2HB  ALA A  35      11.907  12.817   9.810  1.00  0.82           H  
ATOM    493 3HB  ALA A  35      12.566  11.572   8.750  1.00  0.82           H  
ATOM    494  N   TRP A  36      14.274  13.857   6.758  1.00  0.75           N  
ATOM    495  CA  TRP A  36      15.409  13.633   5.904  1.00  0.75           C  
ATOM    496  C   TRP A  36      16.610  13.230   6.726  1.00  0.75           C  
ATOM    497  O   TRP A  36      16.870  13.778   7.812  1.00  0.75           O  
ATOM    498  CB  TRP A  36      15.736  14.851   5.045  1.00  0.75           C  
ATOM    499  CG  TRP A  36      14.790  15.085   3.902  1.00  0.75           C  
ATOM    500  CD1 TRP A  36      13.619  15.755   3.927  1.00  0.75           C  
ATOM    501  CD2 TRP A  36      14.975  14.652   2.526  1.00  0.75           C  
ATOM    502  NE1 TRP A  36      13.058  15.779   2.676  1.00  0.75           N  
ATOM    503  CE2 TRP A  36      13.879  15.114   1.807  1.00  0.75           C  
ATOM    504  CE3 TRP A  36      15.972  13.929   1.865  1.00  0.75           C  
ATOM    505  CZ2 TRP A  36      13.744  14.888   0.457  1.00  0.75           C  
ATOM    506  CZ3 TRP A  36      15.832  13.685   0.503  1.00  0.75           C  
ATOM    507  CH2 TRP A  36      14.745  14.155  -0.183  1.00  0.75           C  
ATOM    508  H   TRP A  36      14.319  14.566   7.480  1.00  0.75           H  
ATOM    509  HA  TRP A  36      15.170  12.819   5.235  1.00  0.75           H  
ATOM    510 1HB  TRP A  36      15.745  15.746   5.673  1.00  0.75           H  
ATOM    511 2HB  TRP A  36      16.742  14.734   4.637  1.00  0.75           H  
ATOM    512  HD1 TRP A  36      13.194  16.203   4.799  1.00  0.75           H  
ATOM    513  HE1 TRP A  36      12.181  16.216   2.436  1.00  0.75           H  
ATOM    514  HE3 TRP A  36      16.835  13.554   2.417  1.00  0.75           H  
ATOM    515  HZ2 TRP A  36      12.888  15.258  -0.101  1.00  0.75           H  
ATOM    516  HZ3 TRP A  36      16.609  13.109  -0.006  1.00  0.75           H  
ATOM    517  HH2 TRP A  36      14.661  13.952  -1.254  1.00  0.75           H  
ATOM    518  N   PHE A  37      17.331  12.282   6.152  1.00  0.71           N  
ATOM    519  CA  PHE A  37      18.545  11.676   6.665  1.00  0.71           C  
ATOM    520  C   PHE A  37      19.625  11.683   5.617  1.00  0.71           C  
ATOM    521  O   PHE A  37      19.341  11.769   4.424  1.00  0.71           O  
ATOM    522  CB  PHE A  37      18.268  10.244   7.078  1.00  0.71           C  
ATOM    523  CG  PHE A  37      17.332  10.132   8.191  1.00  0.71           C  
ATOM    524  CD1 PHE A  37      15.955  10.113   8.003  1.00  0.71           C  
ATOM    525  CD2 PHE A  37      17.836  10.027   9.457  1.00  0.71           C  
ATOM    526  CE1 PHE A  37      15.133  10.000   9.091  1.00  0.71           C  
ATOM    527  CE2 PHE A  37      17.016   9.923  10.528  1.00  0.71           C  
ATOM    528  CZ  PHE A  37      15.671   9.913  10.348  1.00  0.71           C  
ATOM    529  H   PHE A  37      16.969  11.921   5.268  1.00  0.71           H  
ATOM    530  HA  PHE A  37      18.893  12.247   7.525  1.00  0.71           H  
ATOM    531 1HB  PHE A  37      17.876   9.694   6.234  1.00  0.71           H  
ATOM    532 2HB  PHE A  37      19.198   9.786   7.370  1.00  0.71           H  
ATOM    533  HD1 PHE A  37      15.534  10.186   6.992  1.00  0.71           H  
ATOM    534  HD2 PHE A  37      18.919  10.034   9.597  1.00  0.71           H  
ATOM    535  HE1 PHE A  37      14.067   9.980   8.961  1.00  0.71           H  
ATOM    536  HE2 PHE A  37      17.433   9.845  11.532  1.00  0.71           H  
ATOM    537  HZ  PHE A  37      15.043   9.833  11.204  1.00  0.71           H  
ATOM    538  N   ARG A  38      20.876  11.572   6.032  1.00  0.71           N  
ATOM    539  CA  ARG A  38      21.901  11.485   5.009  1.00  0.71           C  
ATOM    540  C   ARG A  38      23.033  10.543   5.378  1.00  0.71           C  
ATOM    541  O   ARG A  38      23.297  10.290   6.552  1.00  0.71           O  
ATOM    542  CB  ARG A  38      22.487  12.849   4.738  1.00  0.71           C  
ATOM    543  CG  ARG A  38      23.297  13.415   5.856  1.00  0.71           C  
ATOM    544  CD  ARG A  38      23.816  14.741   5.518  1.00  0.71           C  
ATOM    545  NE  ARG A  38      24.666  15.259   6.544  1.00  0.71           N  
ATOM    546  CZ  ARG A  38      25.251  16.456   6.512  1.00  0.71           C  
ATOM    547  NH1 ARG A  38      25.070  17.276   5.500  1.00  0.71           N  
ATOM    548  NH2 ARG A  38      26.028  16.784   7.520  1.00  0.71           N  
ATOM    549  H   ARG A  38      21.092  11.539   7.026  1.00  0.71           H  
ATOM    550  HA  ARG A  38      21.434  11.117   4.111  1.00  0.71           H  
ATOM    551 1HB  ARG A  38      23.082  12.822   3.839  1.00  0.71           H  
ATOM    552 2HB  ARG A  38      21.677  13.534   4.564  1.00  0.71           H  
ATOM    553 1HG  ARG A  38      22.681  13.496   6.752  1.00  0.71           H  
ATOM    554 2HG  ARG A  38      24.145  12.759   6.057  1.00  0.71           H  
ATOM    555 1HD  ARG A  38      24.394  14.681   4.598  1.00  0.71           H  
ATOM    556 2HD  ARG A  38      22.996  15.433   5.384  1.00  0.71           H  
ATOM    557  HE  ARG A  38      24.867  14.678   7.372  1.00  0.71           H  
ATOM    558 1HH1 ARG A  38      24.492  17.015   4.698  1.00  0.71           H  
ATOM    559 2HH1 ARG A  38      25.555  18.187   5.486  1.00  0.71           H  
ATOM    560 1HH2 ARG A  38      26.154  16.090   8.274  1.00  0.71           H  
ATOM    561 2HH2 ARG A  38      26.504  17.674   7.539  1.00  0.71           H  
ATOM    562  N   GLN A  39      23.737  10.034   4.377  1.00  0.72           N  
ATOM    563  CA  GLN A  39      24.895   9.207   4.675  1.00  0.72           C  
ATOM    564  C   GLN A  39      26.092   9.495   3.779  1.00  0.72           C  
ATOM    565  O   GLN A  39      26.056   9.290   2.558  1.00  0.72           O  
ATOM    566  CB  GLN A  39      24.517   7.733   4.575  1.00  0.72           C  
ATOM    567  CG  GLN A  39      25.629   6.804   4.978  1.00  0.72           C  
ATOM    568  CD  GLN A  39      25.196   5.355   5.019  1.00  0.72           C  
ATOM    569  OE1 GLN A  39      24.229   4.950   4.360  1.00  0.72           O  
ATOM    570  NE2 GLN A  39      25.909   4.557   5.802  1.00  0.72           N  
ATOM    571  H   GLN A  39      23.448  10.218   3.419  1.00  0.72           H  
ATOM    572  HA  GLN A  39      25.208   9.409   5.700  1.00  0.72           H  
ATOM    573 1HB  GLN A  39      23.655   7.531   5.213  1.00  0.72           H  
ATOM    574 2HB  GLN A  39      24.235   7.497   3.548  1.00  0.72           H  
ATOM    575 1HG  GLN A  39      26.453   6.900   4.271  1.00  0.72           H  
ATOM    576 2HG  GLN A  39      25.975   7.085   5.976  1.00  0.72           H  
ATOM    577 1HE2 GLN A  39      25.686   3.587   5.876  1.00  0.72           H  
ATOM    578 2HE2 GLN A  39      26.706   4.951   6.318  1.00  0.72           H  
ATOM    579  N   ALA A  40      27.153  10.007   4.392  1.00  0.75           N  
ATOM    580  CA  ALA A  40      28.370  10.321   3.670  1.00  0.75           C  
ATOM    581  C   ALA A  40      29.102   9.015   3.421  1.00  0.75           C  
ATOM    582  O   ALA A  40      28.939   8.088   4.216  1.00  0.75           O  
ATOM    583  CB  ALA A  40      29.232  11.283   4.451  1.00  0.75           C  
ATOM    584  H   ALA A  40      27.118  10.171   5.390  1.00  0.75           H  
ATOM    585  HA  ALA A  40      28.101  10.786   2.740  1.00  0.75           H  
ATOM    586 1HB  ALA A  40      30.137  11.507   3.890  1.00  0.75           H  
ATOM    587 2HB  ALA A  40      28.679  12.209   4.626  1.00  0.75           H  
ATOM    588 3HB  ALA A  40      29.490  10.831   5.379  1.00  0.75           H  
ATOM    589  N   PRO A  41      29.873   8.864   2.345  1.00  0.77           N  
ATOM    590  CA  PRO A  41      30.691   7.697   2.129  1.00  0.77           C  
ATOM    591  C   PRO A  41      31.590   7.479   3.337  1.00  0.77           C  
ATOM    592  O   PRO A  41      32.225   8.415   3.821  1.00  0.77           O  
ATOM    593  CB  PRO A  41      31.496   8.095   0.887  1.00  0.77           C  
ATOM    594  CG  PRO A  41      30.592   9.073   0.154  1.00  0.77           C  
ATOM    595  CD  PRO A  41      29.902   9.861   1.253  1.00  0.77           C  
ATOM    596  HA  PRO A  41      30.049   6.824   1.944  1.00  0.77           H  
ATOM    597 1HB  PRO A  41      32.455   8.540   1.190  1.00  0.77           H  
ATOM    598 2HB  PRO A  41      31.730   7.202   0.292  1.00  0.77           H  
ATOM    599 1HG  PRO A  41      31.182   9.714  -0.520  1.00  0.77           H  
ATOM    600 2HG  PRO A  41      29.877   8.523  -0.479  1.00  0.77           H  
ATOM    601 1HD  PRO A  41      30.473  10.757   1.541  1.00  0.77           H  
ATOM    602 2HD  PRO A  41      28.893  10.099   0.895  1.00  0.77           H  
ATOM    603  N   GLY A  42      31.659   6.239   3.808  1.00  0.80           N  
ATOM    604  CA  GLY A  42      32.506   5.881   4.945  1.00  0.80           C  
ATOM    605  C   GLY A  42      31.903   6.195   6.323  1.00  0.80           C  
ATOM    606  O   GLY A  42      32.522   5.898   7.347  1.00  0.80           O  
ATOM    607  H   GLY A  42      31.106   5.516   3.369  1.00  0.80           H  
ATOM    608 1HA  GLY A  42      32.729   4.816   4.892  1.00  0.80           H  
ATOM    609 2HA  GLY A  42      33.460   6.398   4.851  1.00  0.80           H  
ATOM    610  N   LYS A  43      30.703   6.778   6.362  1.00  0.81           N  
ATOM    611  CA  LYS A  43      30.082   7.155   7.628  1.00  0.81           C  
ATOM    612  C   LYS A  43      28.732   6.488   7.860  1.00  0.81           C  
ATOM    613  O   LYS A  43      28.167   5.856   6.961  1.00  0.81           O  
ATOM    614  CB  LYS A  43      29.939   8.673   7.728  1.00  0.81           C  
ATOM    615  CG  LYS A  43      31.280   9.425   7.719  1.00  0.81           C  
ATOM    616  CD  LYS A  43      31.115  10.926   7.996  1.00  0.81           C  
ATOM    617  CE  LYS A  43      32.458  11.641   7.951  1.00  0.81           C  
ATOM    618  NZ  LYS A  43      32.322  13.110   8.181  1.00  0.81           N  
ATOM    619  H   LYS A  43      30.215   7.018   5.497  1.00  0.81           H  
ATOM    620  HA  LYS A  43      30.737   6.834   8.437  1.00  0.81           H  
ATOM    621 1HB  LYS A  43      29.346   9.024   6.887  1.00  0.81           H  
ATOM    622 2HB  LYS A  43      29.399   8.940   8.637  1.00  0.81           H  
ATOM    623 1HG  LYS A  43      31.945   8.988   8.463  1.00  0.81           H  
ATOM    624 2HG  LYS A  43      31.741   9.305   6.733  1.00  0.81           H  
ATOM    625 1HD  LYS A  43      30.457  11.384   7.277  1.00  0.81           H  
ATOM    626 2HD  LYS A  43      30.679  11.061   8.987  1.00  0.81           H  
ATOM    627 1HE  LYS A  43      33.105  11.224   8.720  1.00  0.81           H  
ATOM    628 2HE  LYS A  43      32.916  11.479   6.975  1.00  0.81           H  
ATOM    629 1HZ  LYS A  43      33.241  13.544   8.145  1.00  0.81           H  
ATOM    630 2HZ  LYS A  43      31.729  13.519   7.460  1.00  0.81           H  
ATOM    631 3HZ  LYS A  43      31.907  13.275   9.087  1.00  0.81           H  
ATOM    632  N   GLU A  44      28.244   6.608   9.092  1.00  0.81           N  
ATOM    633  CA  GLU A  44      26.929   6.124   9.495  1.00  0.81           C  
ATOM    634  C   GLU A  44      25.867   7.158   9.137  1.00  0.81           C  
ATOM    635  O   GLU A  44      26.192   8.321   8.905  1.00  0.81           O  
ATOM    636  CB  GLU A  44      26.898   5.833  10.993  1.00  0.81           C  
ATOM    637  CG  GLU A  44      27.845   4.720  11.434  1.00  0.81           C  
ATOM    638  CD  GLU A  44      27.777   4.429  12.918  1.00  0.81           C  
ATOM    639  OE1 GLU A  44      27.212   5.219  13.636  1.00  0.81           O  
ATOM    640  OE2 GLU A  44      28.292   3.415  13.327  1.00  0.81           O  
ATOM    641  H   GLU A  44      28.799   7.100   9.779  1.00  0.81           H  
ATOM    642  HA  GLU A  44      26.710   5.204   8.952  1.00  0.81           H  
ATOM    643 1HB  GLU A  44      27.161   6.737  11.543  1.00  0.81           H  
ATOM    644 2HB  GLU A  44      25.887   5.554  11.288  1.00  0.81           H  
ATOM    645 1HG  GLU A  44      27.596   3.811  10.886  1.00  0.81           H  
ATOM    646 2HG  GLU A  44      28.864   5.001  11.170  1.00  0.81           H  
ATOM    647  N   ARG A  45      24.611   6.733   9.061  1.00  0.81           N  
ATOM    648  CA  ARG A  45      23.512   7.647   8.752  1.00  0.81           C  
ATOM    649  C   ARG A  45      23.342   8.748   9.808  1.00  0.81           C  
ATOM    650  O   ARG A  45      23.327   8.473  11.012  1.00  0.81           O  
ATOM    651  CB  ARG A  45      22.210   6.867   8.618  1.00  0.81           C  
ATOM    652  CG  ARG A  45      20.982   7.681   8.249  1.00  0.81           C  
ATOM    653  CD  ARG A  45      19.785   6.797   8.056  1.00  0.81           C  
ATOM    654  NE  ARG A  45      19.840   6.014   6.816  1.00  0.81           N  
ATOM    655  CZ  ARG A  45      19.127   4.885   6.598  1.00  0.81           C  
ATOM    656  NH1 ARG A  45      18.363   4.399   7.551  1.00  0.81           N  
ATOM    657  NH2 ARG A  45      19.198   4.257   5.439  1.00  0.81           N  
ATOM    658  H   ARG A  45      24.409   5.761   9.241  1.00  0.81           H  
ATOM    659  HA  ARG A  45      23.728   8.123   7.796  1.00  0.81           H  
ATOM    660 1HB  ARG A  45      22.330   6.098   7.856  1.00  0.81           H  
ATOM    661 2HB  ARG A  45      21.994   6.365   9.559  1.00  0.81           H  
ATOM    662 1HG  ARG A  45      20.761   8.389   9.049  1.00  0.81           H  
ATOM    663 2HG  ARG A  45      21.175   8.231   7.322  1.00  0.81           H  
ATOM    664 1HD  ARG A  45      19.714   6.103   8.890  1.00  0.81           H  
ATOM    665 2HD  ARG A  45      18.893   7.408   8.028  1.00  0.81           H  
ATOM    666  HE  ARG A  45      20.421   6.359   6.059  1.00  0.81           H  
ATOM    667 1HH1 ARG A  45      18.330   4.851   8.455  1.00  0.81           H  
ATOM    668 2HH1 ARG A  45      17.830   3.555   7.391  1.00  0.81           H  
ATOM    669 1HH2 ARG A  45      19.801   4.608   4.706  1.00  0.81           H  
ATOM    670 2HH2 ARG A  45      18.664   3.414   5.290  1.00  0.81           H  
ATOM    671  N   GLU A  46      23.187   9.983   9.334  1.00  0.81           N  
ATOM    672  CA  GLU A  46      22.985  11.172  10.158  1.00  0.81           C  
ATOM    673  C   GLU A  46      21.570  11.703   9.958  1.00  0.81           C  
ATOM    674  O   GLU A  46      21.014  11.585   8.866  1.00  0.81           O  
ATOM    675  CB  GLU A  46      23.955  12.289   9.738  1.00  0.81           C  
ATOM    676  CG  GLU A  46      25.453  11.996   9.898  1.00  0.81           C  
ATOM    677  CD  GLU A  46      26.324  13.179   9.439  1.00  0.81           C  
ATOM    678  OE1 GLU A  46      25.758  14.188   9.057  1.00  0.81           O  
ATOM    679  OE2 GLU A  46      27.529  13.067   9.462  1.00  0.81           O  
ATOM    680  H   GLU A  46      23.228  10.106   8.331  1.00  0.81           H  
ATOM    681  HA  GLU A  46      23.129  10.913  11.207  1.00  0.81           H  
ATOM    682 1HB  GLU A  46      23.788  12.518   8.691  1.00  0.81           H  
ATOM    683 2HB  GLU A  46      23.727  13.193  10.304  1.00  0.81           H  
ATOM    684 1HG  GLU A  46      25.664  11.780  10.944  1.00  0.81           H  
ATOM    685 2HG  GLU A  46      25.704  11.109   9.312  1.00  0.81           H  
ATOM    686  N   GLY A  47      20.982  12.323  10.977  1.00  0.82           N  
ATOM    687  CA  GLY A  47      19.688  12.971  10.755  1.00  0.82           C  
ATOM    688  C   GLY A  47      19.923  14.350  10.158  1.00  0.82           C  
ATOM    689  O   GLY A  47      20.940  14.980  10.448  1.00  0.82           O  
ATOM    690  H   GLY A  47      21.440  12.379  11.877  1.00  0.82           H  
ATOM    691 1HA  GLY A  47      19.076  12.384  10.080  1.00  0.82           H  
ATOM    692 2HA  GLY A  47      19.148  13.058  11.697  1.00  0.82           H  
ATOM    693  N   VAL A  48      18.971  14.853   9.377  1.00  0.85           N  
ATOM    694  CA  VAL A  48      19.077  16.207   8.848  1.00  0.85           C  
ATOM    695  C   VAL A  48      17.921  17.095   9.312  1.00  0.85           C  
ATOM    696  O   VAL A  48      18.144  18.161   9.896  1.00  0.85           O  
ATOM    697  CB  VAL A  48      19.124  16.177   7.315  1.00  0.85           C  
ATOM    698  CG1 VAL A  48      19.177  17.534   6.784  1.00  0.85           C  
ATOM    699  CG2 VAL A  48      20.325  15.372   6.853  1.00  0.85           C  
ATOM    700  H   VAL A  48      18.166  14.289   9.109  1.00  0.85           H  
ATOM    701  HA  VAL A  48      20.006  16.648   9.207  1.00  0.85           H  
ATOM    702  HB  VAL A  48      18.218  15.722   6.938  1.00  0.85           H  
ATOM    703 1HG1 VAL A  48      19.197  17.487   5.703  1.00  0.85           H  
ATOM    704 2HG1 VAL A  48      18.303  18.094   7.109  1.00  0.85           H  
ATOM    705 3HG1 VAL A  48      20.077  18.013   7.150  1.00  0.85           H  
ATOM    706 1HG2 VAL A  48      20.346  15.342   5.768  1.00  0.85           H  
ATOM    707 2HG2 VAL A  48      21.238  15.837   7.228  1.00  0.85           H  
ATOM    708 3HG2 VAL A  48      20.251  14.360   7.239  1.00  0.85           H  
ATOM    709  N   SER A  49      16.682  16.672   9.027  1.00  0.92           N  
ATOM    710  CA  SER A  49      15.519  17.506   9.368  1.00  0.92           C  
ATOM    711  C   SER A  49      14.198  16.746   9.442  1.00  0.92           C  
ATOM    712  O   SER A  49      14.068  15.647   8.907  1.00  0.92           O  
ATOM    713  CB  SER A  49      15.369  18.620   8.358  1.00  0.92           C  
ATOM    714  OG  SER A  49      15.013  18.106   7.123  1.00  0.92           O  
ATOM    715  H   SER A  49      16.568  15.768   8.570  1.00  0.92           H  
ATOM    716  HA  SER A  49      15.696  17.940  10.347  1.00  0.92           H  
ATOM    717 1HB  SER A  49      14.601  19.319   8.700  1.00  0.92           H  
ATOM    718 2HB  SER A  49      16.301  19.166   8.272  1.00  0.92           H  
ATOM    719  HG  SER A  49      14.189  17.643   7.280  1.00  0.92           H  
ATOM    720  N   CYS A  50      13.182  17.371  10.039  1.00  1.03           N  
ATOM    721  CA  CYS A  50      11.846  16.764  10.090  1.00  1.03           C  
ATOM    722  C   CYS A  50      10.705  17.772  10.152  1.00  1.03           C  
ATOM    723  O   CYS A  50      10.827  18.829  10.774  1.00  1.03           O  
ATOM    724  CB  CYS A  50      11.709  15.797  11.270  1.00  1.03           C  
ATOM    725  SG  CYS A  50      10.124  14.904  11.286  1.00  1.03           S  
ATOM    726  H   CYS A  50      13.365  18.268  10.487  1.00  1.03           H  
ATOM    727  HA  CYS A  50      11.719  16.198   9.185  1.00  1.03           H  
ATOM    728 1HB  CYS A  50      12.511  15.059  11.227  1.00  1.03           H  
ATOM    729 2HB  CYS A  50      11.804  16.337  12.210  1.00  1.03           H  
ATOM    730  HG  CYS A  50      10.061  14.731   9.948  1.00  1.03           H  
ATOM    731  N   ILE A  51       9.588  17.437   9.496  1.00  1.20           N  
ATOM    732  CA  ILE A  51       8.402  18.291   9.501  1.00  1.20           C  
ATOM    733  C   ILE A  51       7.142  17.544   9.944  1.00  1.20           C  
ATOM    734  O   ILE A  51       6.861  16.429   9.481  1.00  1.20           O  
ATOM    735  CB  ILE A  51       8.193  18.855   8.085  1.00  1.20           C  
ATOM    736  CG1 ILE A  51       7.055  19.844   8.036  1.00  1.20           C  
ATOM    737  CG2 ILE A  51       7.927  17.716   7.112  1.00  1.20           C  
ATOM    738  CD1 ILE A  51       7.114  20.673   6.778  1.00  1.20           C  
ATOM    739  H   ILE A  51       9.579  16.559   8.979  1.00  1.20           H  
ATOM    740  HA  ILE A  51       8.565  19.115  10.194  1.00  1.20           H  
ATOM    741  HB  ILE A  51       9.084  19.376   7.780  1.00  1.20           H  
ATOM    742 1HG1 ILE A  51       6.105  19.308   8.060  1.00  1.20           H  
ATOM    743 2HG1 ILE A  51       7.095  20.506   8.906  1.00  1.20           H  
ATOM    744 1HG2 ILE A  51       7.808  18.121   6.107  1.00  1.20           H  
ATOM    745 2HG2 ILE A  51       8.767  17.031   7.128  1.00  1.20           H  
ATOM    746 3HG2 ILE A  51       7.020  17.188   7.400  1.00  1.20           H  
ATOM    747 1HD1 ILE A  51       6.287  21.374   6.762  1.00  1.20           H  
ATOM    748 2HD1 ILE A  51       8.055  21.224   6.758  1.00  1.20           H  
ATOM    749 3HD1 ILE A  51       7.062  20.022   5.916  1.00  1.20           H  
ATOM    750  N   SER A  52       6.352  18.189  10.810  1.00  1.40           N  
ATOM    751  CA  SER A  52       5.105  17.599  11.305  1.00  1.40           C  
ATOM    752  C   SER A  52       3.876  18.097  10.537  1.00  1.40           C  
ATOM    753  O   SER A  52       3.515  19.279  10.575  1.00  1.40           O  
ATOM    754  CB  SER A  52       4.945  17.865  12.777  1.00  1.40           C  
ATOM    755  OG  SER A  52       3.709  17.375  13.229  1.00  1.40           O  
ATOM    756  H   SER A  52       6.648  19.107  11.154  1.00  1.40           H  
ATOM    757  HA  SER A  52       5.168  16.518  11.172  1.00  1.40           H  
ATOM    758 1HB  SER A  52       5.755  17.392  13.329  1.00  1.40           H  
ATOM    759 2HB  SER A  52       5.007  18.934  12.956  1.00  1.40           H  
ATOM    760  HG  SER A  52       3.421  17.952  13.979  1.00  1.40           H  
ATOM    761  N   SER A  53       3.213  17.165   9.863  1.00  1.61           N  
ATOM    762  CA  SER A  53       2.093  17.432   8.960  1.00  1.61           C  
ATOM    763  C   SER A  53       1.062  18.461   9.404  1.00  1.61           C  
ATOM    764  O   SER A  53       0.778  19.431   8.697  1.00  1.61           O  
ATOM    765  CB  SER A  53       1.295  16.162   8.815  1.00  1.61           C  
ATOM    766  OG  SER A  53       0.664  15.811  10.053  1.00  1.61           O  
ATOM    767  H   SER A  53       3.544  16.212   9.925  1.00  1.61           H  
ATOM    768  HA  SER A  53       2.506  17.736   8.000  1.00  1.61           H  
ATOM    769 1HB  SER A  53       0.552  16.305   8.052  1.00  1.61           H  
ATOM    770 2HB  SER A  53       1.945  15.359   8.499  1.00  1.61           H  
ATOM    771  HG  SER A  53      -0.062  15.188   9.807  1.00  1.61           H  
ATOM    772  N   SER A  54       0.513  18.233  10.581  1.00  1.78           N  
ATOM    773  CA  SER A  54      -0.583  19.014  11.115  1.00  1.78           C  
ATOM    774  C   SER A  54      -0.178  20.239  11.915  1.00  1.78           C  
ATOM    775  O   SER A  54      -1.043  21.018  12.322  1.00  1.78           O  
ATOM    776  CB  SER A  54      -1.393  18.096  11.988  1.00  1.78           C  
ATOM    777  OG  SER A  54      -1.890  17.028  11.226  1.00  1.78           O  
ATOM    778  H   SER A  54       0.823  17.408  11.076  1.00  1.78           H  
ATOM    779  HA  SER A  54      -1.197  19.342  10.275  1.00  1.78           H  
ATOM    780 1HB  SER A  54      -0.757  17.714  12.789  1.00  1.78           H  
ATOM    781 2HB  SER A  54      -2.213  18.644  12.446  1.00  1.78           H  
ATOM    782  HG  SER A  54      -1.095  16.598  10.825  1.00  1.78           H  
ATOM    783  N   ASP A  55       1.115  20.394  12.184  1.00  1.84           N  
ATOM    784  CA  ASP A  55       1.578  21.518  12.984  1.00  1.84           C  
ATOM    785  C   ASP A  55       2.256  22.576  12.130  1.00  1.84           C  
ATOM    786  O   ASP A  55       2.119  23.775  12.367  1.00  1.84           O  
ATOM    787  CB  ASP A  55       2.582  21.037  14.032  1.00  1.84           C  
ATOM    788  CG  ASP A  55       2.018  20.066  15.055  1.00  1.84           C  
ATOM    789  OD1 ASP A  55       1.078  20.409  15.723  1.00  1.84           O  
ATOM    790  OD2 ASP A  55       2.507  18.953  15.115  1.00  1.84           O  
ATOM    791  H   ASP A  55       1.793  19.750  11.780  1.00  1.84           H  
ATOM    792  HA  ASP A  55       0.723  21.971  13.485  1.00  1.84           H  
ATOM    793 1HB  ASP A  55       3.410  20.550  13.527  1.00  1.84           H  
ATOM    794 2HB  ASP A  55       2.988  21.897  14.559  1.00  1.84           H  
ATOM    795  N   GLY A  56       3.040  22.110  11.154  1.00  1.79           N  
ATOM    796  CA  GLY A  56       3.868  22.965  10.314  1.00  1.79           C  
ATOM    797  C   GLY A  56       5.256  23.122  10.946  1.00  1.79           C  
ATOM    798  O   GLY A  56       6.176  23.661  10.332  1.00  1.79           O  
ATOM    799  H   GLY A  56       3.097  21.105  10.994  1.00  1.79           H  
ATOM    800 1HA  GLY A  56       3.964  22.521   9.324  1.00  1.79           H  
ATOM    801 2HA  GLY A  56       3.398  23.939  10.197  1.00  1.79           H  
ATOM    802  N   THR A  57       5.379  22.646  12.185  1.00  1.64           N  
ATOM    803  CA  THR A  57       6.602  22.697  12.971  1.00  1.64           C  
ATOM    804  C   THR A  57       7.717  21.904  12.337  1.00  1.64           C  
ATOM    805  O   THR A  57       7.520  20.757  11.909  1.00  1.64           O  
ATOM    806  CB  THR A  57       6.377  22.166  14.407  1.00  1.64           C  
ATOM    807  OG1 THR A  57       5.390  22.970  15.067  1.00  1.64           O  
ATOM    808  CG2 THR A  57       7.674  22.206  15.212  1.00  1.64           C  
ATOM    809  H   THR A  57       4.566  22.231  12.602  1.00  1.64           H  
ATOM    810  HA  THR A  57       6.925  23.735  13.036  1.00  1.64           H  
ATOM    811  HB  THR A  57       6.018  21.137  14.359  1.00  1.64           H  
ATOM    812  HG1 THR A  57       5.212  22.603  15.944  1.00  1.64           H  
ATOM    813 1HG2 THR A  57       7.488  21.831  16.217  1.00  1.64           H  
ATOM    814 2HG2 THR A  57       8.428  21.591  14.738  1.00  1.64           H  
ATOM    815 3HG2 THR A  57       8.036  23.230  15.272  1.00  1.64           H  
ATOM    816  N   THR A  58       8.897  22.509  12.291  1.00  1.45           N  
ATOM    817  CA  THR A  58      10.036  21.802  11.757  1.00  1.45           C  
ATOM    818  C   THR A  58      11.145  21.696  12.785  1.00  1.45           C  
ATOM    819  O   THR A  58      11.282  22.549  13.665  1.00  1.45           O  
ATOM    820  CB  THR A  58      10.562  22.475  10.482  1.00  1.45           C  
ATOM    821  OG1 THR A  58      11.003  23.809  10.751  1.00  1.45           O  
ATOM    822  CG2 THR A  58       9.481  22.517   9.441  1.00  1.45           C  
ATOM    823  H   THR A  58       8.995  23.453  12.634  1.00  1.45           H  
ATOM    824  HA  THR A  58       9.723  20.798  11.501  1.00  1.45           H  
ATOM    825  HB  THR A  58      11.403  21.898  10.115  1.00  1.45           H  
ATOM    826  HG1 THR A  58      11.581  24.080  10.010  1.00  1.45           H  
ATOM    827 1HG2 THR A  58       9.865  22.981   8.534  1.00  1.45           H  
ATOM    828 2HG2 THR A  58       9.168  21.511   9.232  1.00  1.45           H  
ATOM    829 3HG2 THR A  58       8.638  23.092   9.803  1.00  1.45           H  
ATOM    830  N   TYR A  59      11.946  20.651  12.634  1.00  1.27           N  
ATOM    831  CA  TYR A  59      13.086  20.384  13.488  1.00  1.27           C  
ATOM    832  C   TYR A  59      14.315  20.163  12.610  1.00  1.27           C  
ATOM    833  O   TYR A  59      14.204  19.606  11.513  1.00  1.27           O  
ATOM    834  CB  TYR A  59      12.801  19.135  14.331  1.00  1.27           C  
ATOM    835  CG  TYR A  59      11.535  19.222  15.210  1.00  1.27           C  
ATOM    836  CD1 TYR A  59      10.286  18.869  14.678  1.00  1.27           C  
ATOM    837  CD2 TYR A  59      11.624  19.638  16.535  1.00  1.27           C  
ATOM    838  CE1 TYR A  59       9.149  18.935  15.476  1.00  1.27           C  
ATOM    839  CE2 TYR A  59      10.489  19.701  17.328  1.00  1.27           C  
ATOM    840  CZ  TYR A  59       9.259  19.358  16.815  1.00  1.27           C  
ATOM    841  OH  TYR A  59       8.131  19.440  17.634  1.00  1.27           O  
ATOM    842  H   TYR A  59      11.717  19.994  11.893  1.00  1.27           H  
ATOM    843  HA  TYR A  59      13.272  21.244  14.133  1.00  1.27           H  
ATOM    844 1HB  TYR A  59      12.695  18.273  13.670  1.00  1.27           H  
ATOM    845 2HB  TYR A  59      13.652  18.940  14.978  1.00  1.27           H  
ATOM    846  HD1 TYR A  59      10.209  18.541  13.639  1.00  1.27           H  
ATOM    847  HD2 TYR A  59      12.590  19.912  16.957  1.00  1.27           H  
ATOM    848  HE1 TYR A  59       8.180  18.661  15.060  1.00  1.27           H  
ATOM    849  HE2 TYR A  59      10.566  20.025  18.365  1.00  1.27           H  
ATOM    850  HH  TYR A  59       7.336  19.358  17.086  1.00  1.27           H  
ATOM    851  N   TYR A  60      15.489  20.586  13.081  1.00  1.12           N  
ATOM    852  CA  TYR A  60      16.718  20.379  12.306  1.00  1.12           C  
ATOM    853  C   TYR A  60      17.858  19.885  13.189  1.00  1.12           C  
ATOM    854  O   TYR A  60      17.915  20.228  14.371  1.00  1.12           O  
ATOM    855  CB  TYR A  60      17.125  21.683  11.624  1.00  1.12           C  
ATOM    856  CG  TYR A  60      16.066  22.267  10.758  1.00  1.12           C  
ATOM    857  CD1 TYR A  60      15.158  23.123  11.340  1.00  1.12           C  
ATOM    858  CD2 TYR A  60      15.972  21.950   9.422  1.00  1.12           C  
ATOM    859  CE1 TYR A  60      14.151  23.662  10.608  1.00  1.12           C  
ATOM    860  CE2 TYR A  60      14.949  22.487   8.669  1.00  1.12           C  
ATOM    861  CZ  TYR A  60      14.028  23.352   9.267  1.00  1.12           C  
ATOM    862  OH  TYR A  60      12.967  23.906   8.557  1.00  1.12           O  
ATOM    863  H   TYR A  60      15.532  21.047  13.979  1.00  1.12           H  
ATOM    864  HA  TYR A  60      16.541  19.624  11.549  1.00  1.12           H  
ATOM    865 1HB  TYR A  60      17.367  22.405  12.366  1.00  1.12           H  
ATOM    866 2HB  TYR A  60      18.000  21.523  11.029  1.00  1.12           H  
ATOM    867  HD1 TYR A  60      15.244  23.364  12.399  1.00  1.12           H  
ATOM    868  HD2 TYR A  60      16.696  21.276   8.968  1.00  1.12           H  
ATOM    869  HE1 TYR A  60      13.443  24.333  11.089  1.00  1.12           H  
ATOM    870  HE2 TYR A  60      14.874  22.226   7.621  1.00  1.12           H  
ATOM    871  HH  TYR A  60      12.830  23.422   7.754  1.00  1.12           H  
ATOM    872  N   ALA A  61      18.758  19.082  12.620  1.00  1.00           N  
ATOM    873  CA  ALA A  61      19.971  18.653  13.319  1.00  1.00           C  
ATOM    874  C   ALA A  61      20.840  19.876  13.578  1.00  1.00           C  
ATOM    875  O   ALA A  61      20.891  20.780  12.745  1.00  1.00           O  
ATOM    876  CB  ALA A  61      20.725  17.599  12.516  1.00  1.00           C  
ATOM    877  H   ALA A  61      18.615  18.793  11.651  1.00  1.00           H  
ATOM    878  HA  ALA A  61      19.685  18.227  14.281  1.00  1.00           H  
ATOM    879 1HB  ALA A  61      21.613  17.291  13.060  1.00  1.00           H  
ATOM    880 2HB  ALA A  61      20.080  16.734  12.358  1.00  1.00           H  
ATOM    881 3HB  ALA A  61      21.019  17.990  11.554  1.00  1.00           H  
ATOM    882  N   ASP A  62      21.590  19.905  14.678  1.00  0.92           N  
ATOM    883  CA  ASP A  62      22.394  21.101  14.973  1.00  0.92           C  
ATOM    884  C   ASP A  62      23.304  21.569  13.839  1.00  0.92           C  
ATOM    885  O   ASP A  62      23.356  22.764  13.535  1.00  0.92           O  
ATOM    886  CB  ASP A  62      23.260  20.870  16.217  1.00  0.92           C  
ATOM    887  CG  ASP A  62      22.498  20.899  17.572  1.00  0.92           C  
ATOM    888  OD1 ASP A  62      21.375  21.393  17.629  1.00  0.92           O  
ATOM    889  OD2 ASP A  62      23.045  20.425  18.529  1.00  0.92           O  
ATOM    890  H   ASP A  62      21.563  19.135  15.332  1.00  0.92           H  
ATOM    891  HA  ASP A  62      21.715  21.911  15.192  1.00  0.92           H  
ATOM    892 1HB  ASP A  62      23.763  19.906  16.129  1.00  0.92           H  
ATOM    893 2HB  ASP A  62      24.040  21.632  16.250  1.00  0.92           H  
ATOM    894  N   SER A  63      23.933  20.637  13.136  1.00  0.85           N  
ATOM    895  CA  SER A  63      24.878  20.972  12.071  1.00  0.85           C  
ATOM    896  C   SER A  63      24.250  21.625  10.826  1.00  0.85           C  
ATOM    897  O   SER A  63      24.978  22.096   9.939  1.00  0.85           O  
ATOM    898  CB  SER A  63      25.670  19.736  11.686  1.00  0.85           C  
ATOM    899  OG  SER A  63      24.854  18.769  11.103  1.00  0.85           O  
ATOM    900  H   SER A  63      23.795  19.670  13.385  1.00  0.85           H  
ATOM    901  HA  SER A  63      25.586  21.690  12.485  1.00  0.85           H  
ATOM    902 1HB  SER A  63      26.456  20.019  10.989  1.00  0.85           H  
ATOM    903 2HB  SER A  63      26.151  19.324  12.572  1.00  0.85           H  
ATOM    904  HG  SER A  63      24.464  19.191  10.337  1.00  0.85           H  
ATOM    905  N   VAL A  64      22.916  21.610  10.725  1.00  0.80           N  
ATOM    906  CA  VAL A  64      22.225  22.202   9.592  1.00  0.80           C  
ATOM    907  C   VAL A  64      21.193  23.289  10.004  1.00  0.80           C  
ATOM    908  O   VAL A  64      20.494  23.844   9.147  1.00  0.80           O  
ATOM    909  CB  VAL A  64      21.544  21.094   8.770  1.00  0.80           C  
ATOM    910  CG1 VAL A  64      22.586  20.119   8.214  1.00  0.80           C  
ATOM    911  CG2 VAL A  64      20.562  20.377   9.600  1.00  0.80           C  
ATOM    912  H   VAL A  64      22.353  21.212  11.480  1.00  0.80           H  
ATOM    913  HA  VAL A  64      22.969  22.672   8.951  1.00  0.80           H  
ATOM    914  HB  VAL A  64      21.045  21.543   7.951  1.00  0.80           H  
ATOM    915 1HG1 VAL A  64      22.096  19.356   7.626  1.00  0.80           H  
ATOM    916 2HG1 VAL A  64      23.292  20.664   7.588  1.00  0.80           H  
ATOM    917 3HG1 VAL A  64      23.113  19.646   9.025  1.00  0.80           H  
ATOM    918 1HG2 VAL A  64      20.068  19.611   9.013  1.00  0.80           H  
ATOM    919 2HG2 VAL A  64      21.075  19.926  10.428  1.00  0.80           H  
ATOM    920 3HG2 VAL A  64      19.837  21.077   9.964  1.00  0.80           H  
ATOM    921  N   LYS A  65      21.096  23.631  11.306  1.00  0.76           N  
ATOM    922  CA  LYS A  65      20.051  24.583  11.756  1.00  0.76           C  
ATOM    923  C   LYS A  65      20.110  25.963  11.121  1.00  0.76           C  
ATOM    924  O   LYS A  65      19.081  26.606  10.928  1.00  0.76           O  
ATOM    925  CB  LYS A  65      20.063  24.769  13.284  1.00  0.76           C  
ATOM    926  CG  LYS A  65      19.490  23.612  14.072  1.00  0.76           C  
ATOM    927  CD  LYS A  65      19.593  23.788  15.578  1.00  0.76           C  
ATOM    928  CE  LYS A  65      18.983  22.568  16.282  1.00  0.76           C  
ATOM    929  NZ  LYS A  65      19.172  22.599  17.750  1.00  0.76           N  
ATOM    930  H   LYS A  65      21.731  23.217  11.996  1.00  0.76           H  
ATOM    931  HA  LYS A  65      19.086  24.154  11.487  1.00  0.76           H  
ATOM    932 1HB  LYS A  65      21.093  24.908  13.619  1.00  0.76           H  
ATOM    933 2HB  LYS A  65      19.507  25.667  13.546  1.00  0.76           H  
ATOM    934 1HG  LYS A  65      18.443  23.535  13.853  1.00  0.76           H  
ATOM    935 2HG  LYS A  65      19.964  22.703  13.782  1.00  0.76           H  
ATOM    936 1HD  LYS A  65      20.638  23.889  15.875  1.00  0.76           H  
ATOM    937 2HD  LYS A  65      19.056  24.681  15.883  1.00  0.76           H  
ATOM    938 1HE  LYS A  65      17.919  22.536  16.063  1.00  0.76           H  
ATOM    939 2HE  LYS A  65      19.446  21.667  15.894  1.00  0.76           H  
ATOM    940 1HZ  LYS A  65      18.768  21.772  18.148  1.00  0.76           H  
ATOM    941 2HZ  LYS A  65      20.185  22.595  17.951  1.00  0.76           H  
ATOM    942 3HZ  LYS A  65      18.747  23.412  18.144  1.00  0.76           H  
ATOM    943  N   GLY A  66      21.306  26.443  10.821  1.00  0.73           N  
ATOM    944  CA  GLY A  66      21.443  27.760  10.218  1.00  0.73           C  
ATOM    945  C   GLY A  66      21.493  27.706   8.694  1.00  0.73           C  
ATOM    946  O   GLY A  66      21.761  28.727   8.055  1.00  0.73           O  
ATOM    947  H   GLY A  66      22.125  25.885  11.006  1.00  0.73           H  
ATOM    948 1HA  GLY A  66      20.610  28.391  10.534  1.00  0.73           H  
ATOM    949 2HA  GLY A  66      22.350  28.228  10.593  1.00  0.73           H  
ATOM    950  N   ARG A  67      21.316  26.516   8.102  1.00  0.71           N  
ATOM    951  CA  ARG A  67      21.458  26.393   6.657  1.00  0.71           C  
ATOM    952  C   ARG A  67      20.325  25.690   5.896  1.00  0.71           C  
ATOM    953  O   ARG A  67      20.072  26.018   4.735  1.00  0.71           O  
ATOM    954  CB  ARG A  67      22.746  25.666   6.349  1.00  0.71           C  
ATOM    955  CG  ARG A  67      24.019  26.404   6.732  1.00  0.71           C  
ATOM    956  CD  ARG A  67      25.187  25.674   6.242  1.00  0.71           C  
ATOM    957  NE  ARG A  67      25.318  24.401   6.897  1.00  0.71           N  
ATOM    958  CZ  ARG A  67      25.835  23.320   6.308  1.00  0.71           C  
ATOM    959  NH1 ARG A  67      26.279  23.398   5.076  1.00  0.71           N  
ATOM    960  NH2 ARG A  67      25.887  22.169   6.962  1.00  0.71           N  
ATOM    961  H   ARG A  67      21.065  25.694   8.647  1.00  0.71           H  
ATOM    962  HA  ARG A  67      21.544  27.399   6.247  1.00  0.71           H  
ATOM    963 1HB  ARG A  67      22.750  24.707   6.874  1.00  0.71           H  
ATOM    964 2HB  ARG A  67      22.795  25.454   5.293  1.00  0.71           H  
ATOM    965 1HG  ARG A  67      24.014  27.404   6.292  1.00  0.71           H  
ATOM    966 2HG  ARG A  67      24.093  26.478   7.814  1.00  0.71           H  
ATOM    967 1HD  ARG A  67      25.072  25.489   5.174  1.00  0.71           H  
ATOM    968 2HD  ARG A  67      26.092  26.250   6.415  1.00  0.71           H  
ATOM    969  HE  ARG A  67      24.981  24.306   7.848  1.00  0.71           H  
ATOM    970 1HH1 ARG A  67      26.270  24.286   4.549  1.00  0.71           H  
ATOM    971 2HH1 ARG A  67      26.650  22.557   4.637  1.00  0.71           H  
ATOM    972 1HH2 ARG A  67      25.549  22.123   7.940  1.00  0.71           H  
ATOM    973 2HH2 ARG A  67      26.257  21.323   6.483  1.00  0.71           H  
ATOM    974  N   PHE A  68      19.709  24.664   6.494  1.00  0.72           N  
ATOM    975  CA  PHE A  68      18.723  23.881   5.735  1.00  0.72           C  
ATOM    976  C   PHE A  68      17.278  24.212   6.120  1.00  0.72           C  
ATOM    977  O   PHE A  68      16.976  24.467   7.282  1.00  0.72           O  
ATOM    978  CB  PHE A  68      18.924  22.378   5.932  1.00  0.72           C  
ATOM    979  CG  PHE A  68      20.247  21.754   5.400  1.00  0.72           C  
ATOM    980  CD1 PHE A  68      21.351  22.492   4.970  1.00  0.72           C  
ATOM    981  CD2 PHE A  68      20.346  20.401   5.356  1.00  0.72           C  
ATOM    982  CE1 PHE A  68      22.508  21.873   4.537  1.00  0.72           C  
ATOM    983  CE2 PHE A  68      21.494  19.764   4.918  1.00  0.72           C  
ATOM    984  CZ  PHE A  68      22.582  20.504   4.512  1.00  0.72           C  
ATOM    985  H   PHE A  68      19.931  24.404   7.451  1.00  0.72           H  
ATOM    986  HA  PHE A  68      18.850  24.103   4.682  1.00  0.72           H  
ATOM    987 1HB  PHE A  68      18.848  22.149   6.995  1.00  0.72           H  
ATOM    988 2HB  PHE A  68      18.107  21.872   5.444  1.00  0.72           H  
ATOM    989  HD1 PHE A  68      21.316  23.544   4.972  1.00  0.72           H  
ATOM    990  HD2 PHE A  68      19.493  19.840   5.672  1.00  0.72           H  
ATOM    991  HE1 PHE A  68      23.362  22.474   4.209  1.00  0.72           H  
ATOM    992  HE2 PHE A  68      21.540  18.679   4.893  1.00  0.72           H  
ATOM    993  HZ  PHE A  68      23.493  20.006   4.166  1.00  0.72           H  
ATOM    994  N   THR A  69      16.382  24.164   5.127  1.00  0.75           N  
ATOM    995  CA  THR A  69      14.947  24.370   5.352  1.00  0.75           C  
ATOM    996  C   THR A  69      14.083  23.214   4.836  1.00  0.75           C  
ATOM    997  O   THR A  69      14.243  22.762   3.706  1.00  0.75           O  
ATOM    998  CB  THR A  69      14.468  25.676   4.682  1.00  0.75           C  
ATOM    999  OG1 THR A  69      15.163  26.790   5.262  1.00  0.75           O  
ATOM   1000  CG2 THR A  69      12.957  25.860   4.864  1.00  0.75           C  
ATOM   1001  H   THR A  69      16.720  23.979   4.186  1.00  0.75           H  
ATOM   1002  HA  THR A  69      14.778  24.464   6.420  1.00  0.75           H  
ATOM   1003  HB  THR A  69      14.693  25.641   3.616  1.00  0.75           H  
ATOM   1004  HG1 THR A  69      15.136  26.720   6.223  1.00  0.75           H  
ATOM   1005 1HG2 THR A  69      12.648  26.787   4.388  1.00  0.75           H  
ATOM   1006 2HG2 THR A  69      12.420  25.030   4.408  1.00  0.75           H  
ATOM   1007 3HG2 THR A  69      12.724  25.900   5.927  1.00  0.75           H  
ATOM   1008  N   ILE A  70      13.133  22.758   5.658  1.00  0.82           N  
ATOM   1009  CA  ILE A  70      12.218  21.695   5.214  1.00  0.82           C  
ATOM   1010  C   ILE A  70      10.817  22.284   5.097  1.00  0.82           C  
ATOM   1011  O   ILE A  70      10.424  23.123   5.910  1.00  0.82           O  
ATOM   1012  CB  ILE A  70      12.226  20.455   6.150  1.00  0.82           C  
ATOM   1013  CG1 ILE A  70      11.375  19.306   5.567  1.00  0.82           C  
ATOM   1014  CG2 ILE A  70      11.698  20.775   7.476  1.00  0.82           C  
ATOM   1015  CD1 ILE A  70      11.581  17.982   6.289  1.00  0.82           C  
ATOM   1016  H   ILE A  70      13.043  23.158   6.585  1.00  0.82           H  
ATOM   1017  HA  ILE A  70      12.522  21.357   4.230  1.00  0.82           H  
ATOM   1018  HB  ILE A  70      13.250  20.095   6.248  1.00  0.82           H  
ATOM   1019 1HG1 ILE A  70      10.318  19.570   5.622  1.00  0.82           H  
ATOM   1020 2HG1 ILE A  70      11.643  19.163   4.523  1.00  0.82           H  
ATOM   1021 1HG2 ILE A  70      11.723  19.888   8.109  1.00  0.82           H  
ATOM   1022 2HG2 ILE A  70      12.282  21.540   7.920  1.00  0.82           H  
ATOM   1023 3HG2 ILE A  70      10.681  21.106   7.352  1.00  0.82           H  
ATOM   1024 1HD1 ILE A  70      10.962  17.212   5.830  1.00  0.82           H  
ATOM   1025 2HD1 ILE A  70      12.612  17.704   6.227  1.00  0.82           H  
ATOM   1026 3HD1 ILE A  70      11.303  18.095   7.326  1.00  0.82           H  
ATOM   1027  N   SER A  71      10.101  21.878   4.053  1.00  0.91           N  
ATOM   1028  CA  SER A  71       8.752  22.362   3.773  1.00  0.91           C  
ATOM   1029  C   SER A  71       7.891  21.275   3.150  1.00  0.91           C  
ATOM   1030  O   SER A  71       8.366  20.166   2.886  1.00  0.91           O  
ATOM   1031  CB  SER A  71       8.811  23.565   2.845  1.00  0.91           C  
ATOM   1032  OG  SER A  71       9.282  23.207   1.579  1.00  0.91           O  
ATOM   1033  H   SER A  71      10.531  21.204   3.418  1.00  0.91           H  
ATOM   1034  HA  SER A  71       8.292  22.667   4.711  1.00  0.91           H  
ATOM   1035 1HB  SER A  71       7.820  24.010   2.756  1.00  0.91           H  
ATOM   1036 2HB  SER A  71       9.469  24.318   3.278  1.00  0.91           H  
ATOM   1037  HG  SER A  71      10.163  22.846   1.721  1.00  0.91           H  
ATOM   1038  N   LYS A  72       6.614  21.582   2.925  1.00  1.03           N  
ATOM   1039  CA  LYS A  72       5.700  20.594   2.366  1.00  1.03           C  
ATOM   1040  C   LYS A  72       4.658  21.159   1.419  1.00  1.03           C  
ATOM   1041  O   LYS A  72       4.194  22.289   1.582  1.00  1.03           O  
ATOM   1042  CB  LYS A  72       4.996  19.883   3.519  1.00  1.03           C  
ATOM   1043  CG  LYS A  72       4.149  20.764   4.416  1.00  1.03           C  
ATOM   1044  CD  LYS A  72       3.645  19.952   5.614  1.00  1.03           C  
ATOM   1045  CE  LYS A  72       3.019  20.830   6.699  1.00  1.03           C  
ATOM   1046  NZ  LYS A  72       1.678  21.357   6.320  1.00  1.03           N  
ATOM   1047  H   LYS A  72       6.272  22.507   3.151  1.00  1.03           H  
ATOM   1048  HA  LYS A  72       6.284  19.867   1.803  1.00  1.03           H  
ATOM   1049 1HB  LYS A  72       4.355  19.098   3.121  1.00  1.03           H  
ATOM   1050 2HB  LYS A  72       5.727  19.440   4.156  1.00  1.03           H  
ATOM   1051 1HG  LYS A  72       4.735  21.611   4.767  1.00  1.03           H  
ATOM   1052 2HG  LYS A  72       3.296  21.138   3.853  1.00  1.03           H  
ATOM   1053 1HD  LYS A  72       2.890  19.243   5.269  1.00  1.03           H  
ATOM   1054 2HD  LYS A  72       4.467  19.385   6.049  1.00  1.03           H  
ATOM   1055 1HE  LYS A  72       2.931  20.242   7.610  1.00  1.03           H  
ATOM   1056 2HE  LYS A  72       3.682  21.671   6.895  1.00  1.03           H  
ATOM   1057 1HZ  LYS A  72       1.318  21.916   7.080  1.00  1.03           H  
ATOM   1058 2HZ  LYS A  72       1.750  21.919   5.488  1.00  1.03           H  
ATOM   1059 3HZ  LYS A  72       1.050  20.581   6.155  1.00  1.03           H  
ATOM   1060  N   ASP A  73       4.244  20.325   0.466  1.00  1.13           N  
ATOM   1061  CA  ASP A  73       3.162  20.636  -0.450  1.00  1.13           C  
ATOM   1062  C   ASP A  73       2.304  19.390  -0.649  1.00  1.13           C  
ATOM   1063  O   ASP A  73       2.505  18.594  -1.579  1.00  1.13           O  
ATOM   1064  CB  ASP A  73       3.730  21.120  -1.784  1.00  1.13           C  
ATOM   1065  CG  ASP A  73       2.664  21.564  -2.773  1.00  1.13           C  
ATOM   1066  OD1 ASP A  73       1.512  21.318  -2.530  1.00  1.13           O  
ATOM   1067  OD2 ASP A  73       3.013  22.158  -3.783  1.00  1.13           O  
ATOM   1068  H   ASP A  73       4.712  19.427   0.347  1.00  1.13           H  
ATOM   1069  HA  ASP A  73       2.544  21.423  -0.015  1.00  1.13           H  
ATOM   1070 1HB  ASP A  73       4.412  21.950  -1.604  1.00  1.13           H  
ATOM   1071 2HB  ASP A  73       4.307  20.306  -2.231  1.00  1.13           H  
ATOM   1072  N   ASN A  74       1.302  19.249   0.214  1.00  1.19           N  
ATOM   1073  CA  ASN A  74       0.467  18.058   0.228  1.00  1.19           C  
ATOM   1074  C   ASN A  74      -0.369  17.911  -1.038  1.00  1.19           C  
ATOM   1075  O   ASN A  74      -0.722  16.802  -1.424  1.00  1.19           O  
ATOM   1076  CB  ASN A  74      -0.396  18.042   1.468  1.00  1.19           C  
ATOM   1077  CG  ASN A  74       0.432  17.761   2.703  1.00  1.19           C  
ATOM   1078  OD1 ASN A  74       1.570  17.272   2.625  1.00  1.19           O  
ATOM   1079  ND2 ASN A  74      -0.125  18.051   3.839  1.00  1.19           N  
ATOM   1080  H   ASN A  74       1.160  19.964   0.913  1.00  1.19           H  
ATOM   1081  HA  ASN A  74       1.127  17.188   0.271  1.00  1.19           H  
ATOM   1082 1HB  ASN A  74      -0.902  19.000   1.582  1.00  1.19           H  
ATOM   1083 2HB  ASN A  74      -1.162  17.271   1.373  1.00  1.19           H  
ATOM   1084 1HD2 ASN A  74       0.356  17.875   4.693  1.00  1.19           H  
ATOM   1085 2HD2 ASN A  74      -1.055  18.432   3.861  1.00  1.19           H  
ATOM   1086  N   ALA A  75      -0.645  19.022  -1.718  1.00  1.18           N  
ATOM   1087  CA  ALA A  75      -1.447  19.011  -2.941  1.00  1.18           C  
ATOM   1088  C   ALA A  75      -0.810  18.141  -4.019  1.00  1.18           C  
ATOM   1089  O   ALA A  75      -1.504  17.600  -4.883  1.00  1.18           O  
ATOM   1090  CB  ALA A  75      -1.620  20.421  -3.467  1.00  1.18           C  
ATOM   1091  H   ALA A  75      -0.281  19.908  -1.386  1.00  1.18           H  
ATOM   1092  HA  ALA A  75      -2.423  18.595  -2.700  1.00  1.18           H  
ATOM   1093 1HB  ALA A  75      -2.239  20.399  -4.362  1.00  1.18           H  
ATOM   1094 2HB  ALA A  75      -2.098  21.038  -2.710  1.00  1.18           H  
ATOM   1095 3HB  ALA A  75      -0.640  20.837  -3.712  1.00  1.18           H  
ATOM   1096  N   LYS A  76       0.521  18.047  -4.001  1.00  1.12           N  
ATOM   1097  CA  LYS A  76       1.267  17.279  -4.981  1.00  1.12           C  
ATOM   1098  C   LYS A  76       1.912  16.066  -4.331  1.00  1.12           C  
ATOM   1099  O   LYS A  76       2.846  15.471  -4.885  1.00  1.12           O  
ATOM   1100  CB  LYS A  76       2.338  18.142  -5.652  1.00  1.12           C  
ATOM   1101  CG  LYS A  76       1.778  19.313  -6.478  1.00  1.12           C  
ATOM   1102  CD  LYS A  76       2.853  19.950  -7.385  1.00  1.12           C  
ATOM   1103  CE  LYS A  76       3.856  20.824  -6.624  1.00  1.12           C  
ATOM   1104  NZ  LYS A  76       3.242  22.070  -6.112  1.00  1.12           N  
ATOM   1105  H   LYS A  76       1.048  18.502  -3.248  1.00  1.12           H  
ATOM   1106  HA  LYS A  76       0.577  16.919  -5.744  1.00  1.12           H  
ATOM   1107 1HB  LYS A  76       2.989  18.567  -4.879  1.00  1.12           H  
ATOM   1108 2HB  LYS A  76       2.956  17.524  -6.301  1.00  1.12           H  
ATOM   1109 1HG  LYS A  76       0.947  18.964  -7.092  1.00  1.12           H  
ATOM   1110 2HG  LYS A  76       1.406  20.077  -5.789  1.00  1.12           H  
ATOM   1111 1HD  LYS A  76       3.407  19.158  -7.890  1.00  1.12           H  
ATOM   1112 2HD  LYS A  76       2.368  20.563  -8.140  1.00  1.12           H  
ATOM   1113 1HE  LYS A  76       4.255  20.263  -5.776  1.00  1.12           H  
ATOM   1114 2HE  LYS A  76       4.674  21.084  -7.293  1.00  1.12           H  
ATOM   1115 1HZ  LYS A  76       3.929  22.607  -5.603  1.00  1.12           H  
ATOM   1116 2HZ  LYS A  76       2.869  22.624  -6.856  1.00  1.12           H  
ATOM   1117 3HZ  LYS A  76       2.497  21.843  -5.444  1.00  1.12           H  
ATOM   1118  N   ASN A  77       1.497  15.768  -3.098  1.00  1.01           N  
ATOM   1119  CA  ASN A  77       2.063  14.681  -2.316  1.00  1.01           C  
ATOM   1120  C   ASN A  77       3.584  14.758  -2.302  1.00  1.01           C  
ATOM   1121  O   ASN A  77       4.265  13.738  -2.464  1.00  1.01           O  
ATOM   1122  CB  ASN A  77       1.583  13.323  -2.818  1.00  1.01           C  
ATOM   1123  CG  ASN A  77       0.099  13.094  -2.595  1.00  1.01           C  
ATOM   1124  OD1 ASN A  77      -0.469  13.503  -1.572  1.00  1.01           O  
ATOM   1125  ND2 ASN A  77      -0.535  12.434  -3.536  1.00  1.01           N  
ATOM   1126  H   ASN A  77       0.718  16.283  -2.686  1.00  1.01           H  
ATOM   1127  HA  ASN A  77       1.725  14.798  -1.287  1.00  1.01           H  
ATOM   1128 1HB  ASN A  77       1.789  13.235  -3.883  1.00  1.01           H  
ATOM   1129 2HB  ASN A  77       2.133  12.526  -2.327  1.00  1.01           H  
ATOM   1130 1HD2 ASN A  77      -1.512  12.246  -3.442  1.00  1.01           H  
ATOM   1131 2HD2 ASN A  77      -0.039  12.113  -4.344  1.00  1.01           H  
ATOM   1132  N   THR A  78       4.126  15.973  -2.127  1.00  0.89           N  
ATOM   1133  CA  THR A  78       5.570  16.127  -2.156  1.00  0.89           C  
ATOM   1134  C   THR A  78       6.134  16.977  -1.018  1.00  0.89           C  
ATOM   1135  O   THR A  78       5.612  18.051  -0.688  1.00  0.89           O  
ATOM   1136  CB  THR A  78       6.017  16.699  -3.521  1.00  0.89           C  
ATOM   1137  OG1 THR A  78       5.555  15.828  -4.592  1.00  0.89           O  
ATOM   1138  CG2 THR A  78       7.547  16.760  -3.602  1.00  0.89           C  
ATOM   1139  H   THR A  78       3.530  16.790  -1.985  1.00  0.89           H  
ATOM   1140  HA  THR A  78       6.008  15.139  -2.055  1.00  0.89           H  
ATOM   1141  HB  THR A  78       5.597  17.697  -3.656  1.00  0.89           H  
ATOM   1142  HG1 THR A  78       4.567  15.759  -4.602  1.00  0.89           H  
ATOM   1143 1HG2 THR A  78       7.836  17.149  -4.573  1.00  0.89           H  
ATOM   1144 2HG2 THR A  78       7.941  17.404  -2.832  1.00  0.89           H  
ATOM   1145 3HG2 THR A  78       7.956  15.766  -3.480  1.00  0.89           H  
ATOM   1146  N   MET A  79       7.222  16.487  -0.440  1.00  0.79           N  
ATOM   1147  CA  MET A  79       7.998  17.151   0.596  1.00  0.79           C  
ATOM   1148  C   MET A  79       9.270  17.733   0.000  1.00  0.79           C  
ATOM   1149  O   MET A  79       9.794  17.203  -0.985  1.00  0.79           O  
ATOM   1150  CB  MET A  79       8.299  16.135   1.673  1.00  0.79           C  
ATOM   1151  CG  MET A  79       7.072  15.654   2.380  1.00  0.79           C  
ATOM   1152  SD  MET A  79       6.489  16.867   3.530  1.00  0.79           S  
ATOM   1153  CE  MET A  79       4.849  16.373   4.058  1.00  0.79           C  
ATOM   1154  H   MET A  79       7.544  15.576  -0.762  1.00  0.79           H  
ATOM   1155  HA  MET A  79       7.416  17.969   1.014  1.00  0.79           H  
ATOM   1156 1HB  MET A  79       8.774  15.274   1.238  1.00  0.79           H  
ATOM   1157 2HB  MET A  79       8.983  16.561   2.408  1.00  0.79           H  
ATOM   1158 1HG  MET A  79       6.284  15.480   1.650  1.00  0.79           H  
ATOM   1159 2HG  MET A  79       7.259  14.750   2.859  1.00  0.79           H  
ATOM   1160 1HE  MET A  79       4.456  17.103   4.759  1.00  0.79           H  
ATOM   1161 2HE  MET A  79       4.187  16.312   3.189  1.00  0.79           H  
ATOM   1162 3HE  MET A  79       4.892  15.430   4.552  1.00  0.79           H  
ATOM   1163  N   TYR A  80       9.771  18.825   0.576  1.00  0.72           N  
ATOM   1164  CA  TYR A  80      11.004  19.412   0.053  1.00  0.72           C  
ATOM   1165  C   TYR A  80      12.049  19.755   1.112  1.00  0.72           C  
ATOM   1166  O   TYR A  80      11.727  20.170   2.231  1.00  0.72           O  
ATOM   1167  CB  TYR A  80      10.689  20.675  -0.750  1.00  0.72           C  
ATOM   1168  CG  TYR A  80       9.804  20.467  -1.953  1.00  0.72           C  
ATOM   1169  CD1 TYR A  80       8.412  20.499  -1.833  1.00  0.72           C  
ATOM   1170  CD2 TYR A  80      10.387  20.259  -3.182  1.00  0.72           C  
ATOM   1171  CE1 TYR A  80       7.627  20.320  -2.954  1.00  0.72           C  
ATOM   1172  CE2 TYR A  80       9.605  20.080  -4.296  1.00  0.72           C  
ATOM   1173  CZ  TYR A  80       8.235  20.115  -4.193  1.00  0.72           C  
ATOM   1174  OH  TYR A  80       7.469  19.935  -5.320  1.00  0.72           O  
ATOM   1175  H   TYR A  80       9.299  19.245   1.378  1.00  0.72           H  
ATOM   1176  HA  TYR A  80      11.470  18.691  -0.613  1.00  0.72           H  
ATOM   1177 1HB  TYR A  80      10.205  21.400  -0.100  1.00  0.72           H  
ATOM   1178 2HB  TYR A  80      11.626  21.121  -1.092  1.00  0.72           H  
ATOM   1179  HD1 TYR A  80       7.944  20.664  -0.858  1.00  0.72           H  
ATOM   1180  HD2 TYR A  80      11.475  20.232  -3.265  1.00  0.72           H  
ATOM   1181  HE1 TYR A  80       6.545  20.341  -2.873  1.00  0.72           H  
ATOM   1182  HE2 TYR A  80      10.073  19.918  -5.266  1.00  0.72           H  
ATOM   1183  HH  TYR A  80       8.028  19.615  -6.036  1.00  0.72           H  
ATOM   1184  N   LEU A  81      13.317  19.632   0.726  1.00  0.67           N  
ATOM   1185  CA  LEU A  81      14.449  20.033   1.557  1.00  0.67           C  
ATOM   1186  C   LEU A  81      15.365  20.964   0.777  1.00  0.67           C  
ATOM   1187  O   LEU A  81      15.893  20.595  -0.277  1.00  0.67           O  
ATOM   1188  CB  LEU A  81      15.275  18.816   2.016  1.00  0.67           C  
ATOM   1189  CG  LEU A  81      16.570  19.132   2.843  1.00  0.67           C  
ATOM   1190  CD1 LEU A  81      16.180  19.770   4.181  1.00  0.67           C  
ATOM   1191  CD2 LEU A  81      17.388  17.852   3.050  1.00  0.67           C  
ATOM   1192  H   LEU A  81      13.500  19.263  -0.208  1.00  0.67           H  
ATOM   1193  HA  LEU A  81      14.079  20.565   2.432  1.00  0.67           H  
ATOM   1194 1HB  LEU A  81      14.642  18.198   2.640  1.00  0.67           H  
ATOM   1195 2HB  LEU A  81      15.562  18.237   1.149  1.00  0.67           H  
ATOM   1196  HG  LEU A  81      17.174  19.853   2.298  1.00  0.67           H  
ATOM   1197 1HD1 LEU A  81      17.072  19.996   4.740  1.00  0.67           H  
ATOM   1198 2HD1 LEU A  81      15.623  20.680   3.998  1.00  0.67           H  
ATOM   1199 3HD1 LEU A  81      15.563  19.075   4.747  1.00  0.67           H  
ATOM   1200 1HD2 LEU A  81      18.290  18.088   3.608  1.00  0.67           H  
ATOM   1201 2HD2 LEU A  81      16.800  17.135   3.597  1.00  0.67           H  
ATOM   1202 3HD2 LEU A  81      17.657  17.441   2.093  1.00  0.67           H  
ATOM   1203  N   GLN A  82      15.568  22.170   1.280  1.00  0.64           N  
ATOM   1204  CA  GLN A  82      16.450  23.090   0.593  1.00  0.64           C  
ATOM   1205  C   GLN A  82      17.693  23.289   1.416  1.00  0.64           C  
ATOM   1206  O   GLN A  82      17.627  23.662   2.591  1.00  0.64           O  
ATOM   1207  CB  GLN A  82      15.777  24.427   0.298  1.00  0.64           C  
ATOM   1208  CG  GLN A  82      16.686  25.378  -0.474  1.00  0.64           C  
ATOM   1209  CD  GLN A  82      15.986  26.638  -0.935  1.00  0.64           C  
ATOM   1210  OE1 GLN A  82      14.778  26.624  -1.226  1.00  0.64           O  
ATOM   1211  NE2 GLN A  82      16.735  27.737  -1.008  1.00  0.64           N  
ATOM   1212  H   GLN A  82      15.111  22.442   2.145  1.00  0.64           H  
ATOM   1213  HA  GLN A  82      16.759  22.656  -0.354  1.00  0.64           H  
ATOM   1214 1HB  GLN A  82      14.875  24.260  -0.286  1.00  0.64           H  
ATOM   1215 2HB  GLN A  82      15.486  24.907   1.235  1.00  0.64           H  
ATOM   1216 1HG  GLN A  82      17.520  25.668   0.173  1.00  0.64           H  
ATOM   1217 2HG  GLN A  82      17.072  24.855  -1.352  1.00  0.64           H  
ATOM   1218 1HE2 GLN A  82      16.334  28.604  -1.306  1.00  0.64           H  
ATOM   1219 2HE2 GLN A  82      17.724  27.699  -0.746  1.00  0.64           H  
ATOM   1220  N   MET A  83      18.829  23.010   0.811  1.00  0.63           N  
ATOM   1221  CA  MET A  83      20.075  23.128   1.523  1.00  0.63           C  
ATOM   1222  C   MET A  83      20.856  24.317   1.010  1.00  0.63           C  
ATOM   1223  O   MET A  83      21.228  24.343  -0.169  1.00  0.63           O  
ATOM   1224  CB  MET A  83      20.845  21.846   1.320  1.00  0.63           C  
ATOM   1225  CG  MET A  83      20.033  20.618   1.696  1.00  0.63           C  
ATOM   1226  SD  MET A  83      20.937  19.079   1.611  1.00  0.63           S  
ATOM   1227  CE  MET A  83      21.093  18.829  -0.101  1.00  0.63           C  
ATOM   1228  H   MET A  83      18.837  22.679  -0.156  1.00  0.63           H  
ATOM   1229  HA  MET A  83      19.874  23.285   2.581  1.00  0.63           H  
ATOM   1230 1HB  MET A  83      21.148  21.758   0.277  1.00  0.63           H  
ATOM   1231 2HB  MET A  83      21.719  21.875   1.921  1.00  0.63           H  
ATOM   1232 1HG  MET A  83      19.625  20.729   2.683  1.00  0.63           H  
ATOM   1233 2HG  MET A  83      19.193  20.545   0.999  1.00  0.63           H  
ATOM   1234 1HE  MET A  83      21.620  17.900  -0.278  1.00  0.63           H  
ATOM   1235 2HE  MET A  83      20.106  18.785  -0.545  1.00  0.63           H  
ATOM   1236 3HE  MET A  83      21.649  19.651  -0.528  1.00  0.63           H  
ATOM   1237  N   ASN A  84      21.084  25.314   1.865  1.00  0.64           N  
ATOM   1238  CA  ASN A  84      21.808  26.514   1.461  1.00  0.64           C  
ATOM   1239  C   ASN A  84      23.219  26.511   2.023  1.00  0.64           C  
ATOM   1240  O   ASN A  84      23.502  25.786   2.979  1.00  0.64           O  
ATOM   1241  CB  ASN A  84      21.058  27.756   1.898  1.00  0.64           C  
ATOM   1242  CG  ASN A  84      19.714  27.880   1.219  1.00  0.64           C  
ATOM   1243  OD1 ASN A  84      19.559  27.659  -0.004  1.00  0.64           O  
ATOM   1244  ND2 ASN A  84      18.720  28.235   2.004  1.00  0.64           N  
ATOM   1245  H   ASN A  84      20.732  25.278   2.826  1.00  0.64           H  
ATOM   1246  HA  ASN A  84      21.902  26.522   0.376  1.00  0.64           H  
ATOM   1247 1HB  ASN A  84      20.911  27.731   2.977  1.00  0.64           H  
ATOM   1248 2HB  ASN A  84      21.655  28.638   1.670  1.00  0.64           H  
ATOM   1249 1HD2 ASN A  84      17.796  28.340   1.637  1.00  0.64           H  
ATOM   1250 2HD2 ASN A  84      18.885  28.406   2.979  1.00  0.64           H  
ATOM   1251  N   SER A  85      24.104  27.312   1.433  1.00  0.66           N  
ATOM   1252  CA  SER A  85      25.471  27.450   1.924  1.00  0.66           C  
ATOM   1253  C   SER A  85      26.134  26.091   2.112  1.00  0.66           C  
ATOM   1254  O   SER A  85      26.686  25.802   3.179  1.00  0.66           O  
ATOM   1255  CB  SER A  85      25.492  28.227   3.225  1.00  0.66           C  
ATOM   1256  OG  SER A  85      24.980  29.520   3.052  1.00  0.66           O  
ATOM   1257  H   SER A  85      23.823  27.845   0.619  1.00  0.66           H  
ATOM   1258  HA  SER A  85      26.042  28.006   1.179  1.00  0.66           H  
ATOM   1259 1HB  SER A  85      24.904  27.705   3.972  1.00  0.66           H  
ATOM   1260 2HB  SER A  85      26.513  28.281   3.594  1.00  0.66           H  
ATOM   1261  HG  SER A  85      25.548  29.945   2.402  1.00  0.66           H  
ATOM   1262  N   LEU A  86      26.053  25.265   1.072  1.00  0.68           N  
ATOM   1263  CA  LEU A  86      26.637  23.929   1.084  1.00  0.68           C  
ATOM   1264  C   LEU A  86      28.142  23.941   1.248  1.00  0.68           C  
ATOM   1265  O   LEU A  86      28.845  24.815   0.739  1.00  0.68           O  
ATOM   1266  CB  LEU A  86      26.179  23.182  -0.155  1.00  0.68           C  
ATOM   1267  CG  LEU A  86      24.702  22.736  -0.081  1.00  0.68           C  
ATOM   1268  CD1 LEU A  86      24.239  22.243  -1.389  1.00  0.68           C  
ATOM   1269  CD2 LEU A  86      24.601  21.609   0.950  1.00  0.68           C  
ATOM   1270  H   LEU A  86      25.566  25.588   0.232  1.00  0.68           H  
ATOM   1271  HA  LEU A  86      26.226  23.395   1.942  1.00  0.68           H  
ATOM   1272 1HB  LEU A  86      26.290  23.838  -1.022  1.00  0.68           H  
ATOM   1273 2HB  LEU A  86      26.802  22.329  -0.291  1.00  0.68           H  
ATOM   1274  HG  LEU A  86      24.067  23.578   0.215  1.00  0.68           H  
ATOM   1275 1HD1 LEU A  86      23.208  21.936  -1.289  1.00  0.68           H  
ATOM   1276 2HD1 LEU A  86      24.311  23.055  -2.091  1.00  0.68           H  
ATOM   1277 3HD1 LEU A  86      24.846  21.403  -1.720  1.00  0.68           H  
ATOM   1278 1HD2 LEU A  86      23.594  21.263   1.021  1.00  0.68           H  
ATOM   1279 2HD2 LEU A  86      25.232  20.781   0.644  1.00  0.68           H  
ATOM   1280 3HD2 LEU A  86      24.933  21.971   1.925  1.00  0.68           H  
ATOM   1281  N   LYS A  87      28.643  22.980   2.005  1.00  0.70           N  
ATOM   1282  CA  LYS A  87      30.062  22.861   2.290  1.00  0.70           C  
ATOM   1283  C   LYS A  87      30.594  21.461   1.975  1.00  0.70           C  
ATOM   1284  O   LYS A  87      29.816  20.525   1.788  1.00  0.70           O  
ATOM   1285  CB  LYS A  87      30.305  23.198   3.769  1.00  0.70           C  
ATOM   1286  CG  LYS A  87      29.978  24.639   4.143  1.00  0.70           C  
ATOM   1287  CD  LYS A  87      30.331  24.936   5.586  1.00  0.70           C  
ATOM   1288  CE  LYS A  87      29.994  26.377   5.946  1.00  0.70           C  
ATOM   1289  NZ  LYS A  87      30.376  26.705   7.353  1.00  0.70           N  
ATOM   1290  H   LYS A  87      28.011  22.293   2.431  1.00  0.70           H  
ATOM   1291  HA  LYS A  87      30.575  23.593   1.677  1.00  0.70           H  
ATOM   1292 1HB  LYS A  87      29.664  22.552   4.379  1.00  0.70           H  
ATOM   1293 2HB  LYS A  87      31.324  22.985   4.058  1.00  0.70           H  
ATOM   1294 1HG  LYS A  87      30.517  25.321   3.486  1.00  0.70           H  
ATOM   1295 2HG  LYS A  87      28.912  24.808   4.013  1.00  0.70           H  
ATOM   1296 1HD  LYS A  87      29.769  24.265   6.238  1.00  0.70           H  
ATOM   1297 2HD  LYS A  87      31.396  24.765   5.746  1.00  0.70           H  
ATOM   1298 1HE  LYS A  87      30.524  27.046   5.269  1.00  0.70           H  
ATOM   1299 2HE  LYS A  87      28.919  26.530   5.823  1.00  0.70           H  
ATOM   1300 1HZ  LYS A  87      30.136  27.666   7.553  1.00  0.70           H  
ATOM   1301 2HZ  LYS A  87      29.880  26.096   7.988  1.00  0.70           H  
ATOM   1302 3HZ  LYS A  87      31.370  26.576   7.471  1.00  0.70           H  
ATOM   1303  N   PRO A  88      31.910  21.281   1.844  1.00  0.70           N  
ATOM   1304  CA  PRO A  88      32.516  19.983   1.770  1.00  0.70           C  
ATOM   1305  C   PRO A  88      32.032  19.307   3.039  1.00  0.70           C  
ATOM   1306  O   PRO A  88      31.724  19.989   4.009  1.00  0.70           O  
ATOM   1307  CB  PRO A  88      34.011  20.291   1.769  1.00  0.70           C  
ATOM   1308  CG  PRO A  88      34.092  21.693   1.168  1.00  0.70           C  
ATOM   1309  CD  PRO A  88      32.851  22.407   1.679  1.00  0.70           C  
ATOM   1310  HA  PRO A  88      32.184  19.454   0.864  1.00  0.70           H  
ATOM   1311 1HB  PRO A  88      34.408  20.231   2.794  1.00  0.70           H  
ATOM   1312 2HB  PRO A  88      34.546  19.536   1.173  1.00  0.70           H  
ATOM   1313 1HG  PRO A  88      35.026  22.187   1.478  1.00  0.70           H  
ATOM   1314 2HG  PRO A  88      34.119  21.626   0.069  1.00  0.70           H  
ATOM   1315 1HD  PRO A  88      33.066  22.903   2.631  1.00  0.70           H  
ATOM   1316 2HD  PRO A  88      32.519  23.096   0.914  1.00  0.70           H  
ATOM   1317  N   GLU A  89      31.912  17.992   2.992  1.00  0.69           N  
ATOM   1318  CA  GLU A  89      31.339  17.144   4.045  1.00  0.69           C  
ATOM   1319  C   GLU A  89      29.797  17.174   4.079  1.00  0.69           C  
ATOM   1320  O   GLU A  89      29.191  16.409   4.827  1.00  0.69           O  
ATOM   1321  CB  GLU A  89      31.872  17.505   5.447  1.00  0.69           C  
ATOM   1322  CG  GLU A  89      33.409  17.473   5.594  1.00  0.69           C  
ATOM   1323  CD  GLU A  89      33.986  16.089   5.484  1.00  0.69           C  
ATOM   1324  OE1 GLU A  89      33.327  15.146   5.878  1.00  0.69           O  
ATOM   1325  OE2 GLU A  89      35.088  15.970   5.008  1.00  0.69           O  
ATOM   1326  H   GLU A  89      32.227  17.533   2.150  1.00  0.69           H  
ATOM   1327  HA  GLU A  89      31.638  16.114   3.840  1.00  0.69           H  
ATOM   1328 1HB  GLU A  89      31.494  18.464   5.783  1.00  0.69           H  
ATOM   1329 2HB  GLU A  89      31.490  16.769   6.154  1.00  0.69           H  
ATOM   1330 1HG  GLU A  89      33.864  18.101   4.833  1.00  0.69           H  
ATOM   1331 2HG  GLU A  89      33.670  17.891   6.564  1.00  0.69           H  
ATOM   1332  N   ASP A  90      29.154  17.926   3.165  1.00  0.67           N  
ATOM   1333  CA  ASP A  90      27.705  17.778   2.993  1.00  0.67           C  
ATOM   1334  C   ASP A  90      27.438  16.751   1.890  1.00  0.67           C  
ATOM   1335  O   ASP A  90      26.282  16.445   1.569  1.00  0.67           O  
ATOM   1336  CB  ASP A  90      26.986  19.099   2.669  1.00  0.67           C  
ATOM   1337  CG  ASP A  90      26.878  20.112   3.838  1.00  0.67           C  
ATOM   1338  OD1 ASP A  90      26.530  19.741   4.963  1.00  0.67           O  
ATOM   1339  OD2 ASP A  90      27.120  21.278   3.599  1.00  0.67           O  
ATOM   1340  H   ASP A  90      29.649  18.620   2.600  1.00  0.67           H  
ATOM   1341  HA  ASP A  90      27.288  17.389   3.916  1.00  0.67           H  
ATOM   1342 1HB  ASP A  90      27.509  19.585   1.853  1.00  0.67           H  
ATOM   1343 2HB  ASP A  90      25.981  18.880   2.312  1.00  0.67           H  
ATOM   1344  N   THR A  91      28.529  16.211   1.323  1.00  0.64           N  
ATOM   1345  CA  THR A  91      28.444  15.165   0.313  1.00  0.64           C  
ATOM   1346  C   THR A  91      27.852  13.933   0.968  1.00  0.64           C  
ATOM   1347  O   THR A  91      28.395  13.429   1.955  1.00  0.64           O  
ATOM   1348  CB  THR A  91      29.840  14.815  -0.245  1.00  0.64           C  
ATOM   1349  OG1 THR A  91      30.439  15.977  -0.860  1.00  0.64           O  
ATOM   1350  CG2 THR A  91      29.772  13.634  -1.229  1.00  0.64           C  
ATOM   1351  H   THR A  91      29.434  16.527   1.626  1.00  0.64           H  
ATOM   1352  HA  THR A  91      27.790  15.492  -0.492  1.00  0.64           H  
ATOM   1353  HB  THR A  91      30.474  14.519   0.590  1.00  0.64           H  
ATOM   1354  HG1 THR A  91      31.362  15.785  -1.086  1.00  0.64           H  
ATOM   1355 1HG2 THR A  91      30.775  13.397  -1.577  1.00  0.64           H  
ATOM   1356 2HG2 THR A  91      29.354  12.766  -0.719  1.00  0.64           H  
ATOM   1357 3HG2 THR A  91      29.154  13.867  -2.071  1.00  0.64           H  
ATOM   1358  N   ALA A  92      26.750  13.453   0.427  1.00  0.61           N  
ATOM   1359  CA  ALA A  92      26.072  12.324   1.037  1.00  0.61           C  
ATOM   1360  C   ALA A  92      24.930  11.823   0.191  1.00  0.61           C  
ATOM   1361  O   ALA A  92      24.445  12.528  -0.702  1.00  0.61           O  
ATOM   1362  CB  ALA A  92      25.551  12.712   2.413  1.00  0.61           C  
ATOM   1363  H   ALA A  92      26.389  13.898  -0.418  1.00  0.61           H  
ATOM   1364  HA  ALA A  92      26.782  11.508   1.127  1.00  0.61           H  
ATOM   1365 1HB  ALA A  92      25.059  11.873   2.848  1.00  0.61           H  
ATOM   1366 2HB  ALA A  92      26.344  13.035   3.073  1.00  0.61           H  
ATOM   1367 3HB  ALA A  92      24.845  13.515   2.302  1.00  0.61           H  
ATOM   1368  N   VAL A  93      24.468  10.623   0.489  1.00  0.59           N  
ATOM   1369  CA  VAL A  93      23.215  10.201  -0.093  1.00  0.59           C  
ATOM   1370  C   VAL A  93      22.138  10.688   0.853  1.00  0.59           C  
ATOM   1371  O   VAL A  93      22.257  10.501   2.059  1.00  0.59           O  
ATOM   1372  CB  VAL A  93      23.123   8.682  -0.284  1.00  0.59           C  
ATOM   1373  CG1 VAL A  93      21.737   8.322  -0.832  1.00  0.59           C  
ATOM   1374  CG2 VAL A  93      24.180   8.243  -1.244  1.00  0.59           C  
ATOM   1375  H   VAL A  93      24.953  10.038   1.172  1.00  0.59           H  
ATOM   1376  HA  VAL A  93      23.087  10.676  -1.055  1.00  0.59           H  
ATOM   1377  HB  VAL A  93      23.255   8.184   0.677  1.00  0.59           H  
ATOM   1378 1HG1 VAL A  93      21.662   7.245  -0.970  1.00  0.59           H  
ATOM   1379 2HG1 VAL A  93      20.962   8.647  -0.143  1.00  0.59           H  
ATOM   1380 3HG1 VAL A  93      21.596   8.810  -1.781  1.00  0.59           H  
ATOM   1381 1HG2 VAL A  93      24.121   7.167  -1.385  1.00  0.59           H  
ATOM   1382 2HG2 VAL A  93      24.030   8.745  -2.198  1.00  0.59           H  
ATOM   1383 3HG2 VAL A  93      25.163   8.503  -0.848  1.00  0.59           H  
ATOM   1384  N   TYR A  94      21.140  11.374   0.329  1.00  0.59           N  
ATOM   1385  CA  TYR A  94      20.051  11.889   1.140  1.00  0.59           C  
ATOM   1386  C   TYR A  94      18.858  10.988   1.000  1.00  0.59           C  
ATOM   1387  O   TYR A  94      18.575  10.516  -0.098  1.00  0.59           O  
ATOM   1388  CB  TYR A  94      19.765  13.328   0.746  1.00  0.59           C  
ATOM   1389  CG  TYR A  94      20.842  14.281   1.274  1.00  0.59           C  
ATOM   1390  CD1 TYR A  94      22.051  14.392   0.626  1.00  0.59           C  
ATOM   1391  CD2 TYR A  94      20.595  15.057   2.410  1.00  0.59           C  
ATOM   1392  CE1 TYR A  94      23.028  15.242   1.117  1.00  0.59           C  
ATOM   1393  CE2 TYR A  94      21.576  15.915   2.891  1.00  0.59           C  
ATOM   1394  CZ  TYR A  94      22.803  15.998   2.241  1.00  0.59           C  
ATOM   1395  OH  TYR A  94      23.821  16.838   2.707  1.00  0.59           O  
ATOM   1396  H   TYR A  94      21.129  11.517  -0.673  1.00  0.59           H  
ATOM   1397  HA  TYR A  94      20.352  11.880   2.182  1.00  0.59           H  
ATOM   1398 1HB  TYR A  94      19.734  13.406  -0.341  1.00  0.59           H  
ATOM   1399 2HB  TYR A  94      18.811  13.639   1.140  1.00  0.59           H  
ATOM   1400  HD1 TYR A  94      22.250  13.793  -0.264  1.00  0.59           H  
ATOM   1401  HD2 TYR A  94      19.632  14.981   2.922  1.00  0.59           H  
ATOM   1402  HE1 TYR A  94      23.994  15.309   0.618  1.00  0.59           H  
ATOM   1403  HE2 TYR A  94      21.385  16.514   3.779  1.00  0.59           H  
ATOM   1404  HH  TYR A  94      24.657  16.668   2.195  1.00  0.59           H  
ATOM   1405  N   TYR A  95      18.170  10.736   2.109  1.00  0.61           N  
ATOM   1406  CA  TYR A  95      17.024   9.842   2.119  1.00  0.61           C  
ATOM   1407  C   TYR A  95      15.821  10.483   2.769  1.00  0.61           C  
ATOM   1408  O   TYR A  95      15.935  11.192   3.771  1.00  0.61           O  
ATOM   1409  CB  TYR A  95      17.328   8.586   2.940  1.00  0.61           C  
ATOM   1410  CG  TYR A  95      18.540   7.817   2.530  1.00  0.61           C  
ATOM   1411  CD1 TYR A  95      19.775   8.199   3.044  1.00  0.61           C  
ATOM   1412  CD2 TYR A  95      18.442   6.735   1.679  1.00  0.61           C  
ATOM   1413  CE1 TYR A  95      20.908   7.505   2.706  1.00  0.61           C  
ATOM   1414  CE2 TYR A  95      19.581   6.034   1.336  1.00  0.61           C  
ATOM   1415  CZ  TYR A  95      20.813   6.415   1.848  1.00  0.61           C  
ATOM   1416  OH  TYR A  95      21.948   5.714   1.503  1.00  0.61           O  
ATOM   1417  H   TYR A  95      18.477  11.166   2.975  1.00  0.61           H  
ATOM   1418  HA  TYR A  95      16.754   9.582   1.096  1.00  0.61           H  
ATOM   1419 1HB  TYR A  95      17.449   8.867   3.985  1.00  0.61           H  
ATOM   1420 2HB  TYR A  95      16.469   7.915   2.887  1.00  0.61           H  
ATOM   1421  HD1 TYR A  95      19.846   9.056   3.719  1.00  0.61           H  
ATOM   1422  HD2 TYR A  95      17.469   6.435   1.278  1.00  0.61           H  
ATOM   1423  HE1 TYR A  95      21.872   7.810   3.108  1.00  0.61           H  
ATOM   1424  HE2 TYR A  95      19.508   5.180   0.660  1.00  0.61           H  
ATOM   1425  HH  TYR A  95      21.713   5.006   0.897  1.00  0.61           H  
ATOM   1426  N   CYS A  96      14.663  10.147   2.244  1.00  0.67           N  
ATOM   1427  CA  CYS A  96      13.372  10.548   2.768  1.00  0.67           C  
ATOM   1428  C   CYS A  96      12.773   9.413   3.592  1.00  0.67           C  
ATOM   1429  O   CYS A  96      12.844   8.237   3.203  1.00  0.67           O  
ATOM   1430  CB  CYS A  96      12.473  10.916   1.611  1.00  0.67           C  
ATOM   1431  SG  CYS A  96      10.819  11.429   1.981  1.00  0.67           S  
ATOM   1432  H   CYS A  96      14.664   9.581   1.396  1.00  0.67           H  
ATOM   1433  HA  CYS A  96      13.501  11.423   3.405  1.00  0.67           H  
ATOM   1434 1HB  CYS A  96      12.952  11.718   1.057  1.00  0.67           H  
ATOM   1435 2HB  CYS A  96      12.408  10.060   0.938  1.00  0.67           H  
ATOM   1436  N   ALA A  97      12.195   9.764   4.742  1.00  0.79           N  
ATOM   1437  CA  ALA A  97      11.564   8.757   5.586  1.00  0.79           C  
ATOM   1438  C   ALA A  97      10.271   9.267   6.234  1.00  0.79           C  
ATOM   1439  O   ALA A  97      10.101  10.457   6.484  1.00  0.79           O  
ATOM   1440  CB  ALA A  97      12.534   8.323   6.651  1.00  0.79           C  
ATOM   1441  H   ALA A  97      12.223  10.734   5.036  1.00  0.79           H  
ATOM   1442  HA  ALA A  97      11.322   7.912   4.960  1.00  0.79           H  
ATOM   1443 1HB  ALA A  97      12.090   7.534   7.242  1.00  0.79           H  
ATOM   1444 2HB  ALA A  97      13.407   7.961   6.174  1.00  0.79           H  
ATOM   1445 3HB  ALA A  97      12.781   9.164   7.278  1.00  0.79           H  
ATOM   1446  N   THR A  98       9.373   8.320   6.526  1.00  0.99           N  
ATOM   1447  CA  THR A  98       8.060   8.607   7.122  1.00  0.99           C  
ATOM   1448  C   THR A  98       7.841   7.960   8.501  1.00  0.99           C  
ATOM   1449  O   THR A  98       8.097   6.758   8.667  1.00  0.99           O  
ATOM   1450  CB  THR A  98       6.979   8.089   6.152  1.00  0.99           C  
ATOM   1451  OG1 THR A  98       7.104   8.759   4.912  1.00  0.99           O  
ATOM   1452  CG2 THR A  98       5.612   8.299   6.669  1.00  0.99           C  
ATOM   1453  H   THR A  98       9.616   7.363   6.283  1.00  0.99           H  
ATOM   1454  HA  THR A  98       7.963   9.678   7.245  1.00  0.99           H  
ATOM   1455  HB  THR A  98       7.138   7.037   5.998  1.00  0.99           H  
ATOM   1456  HG1 THR A  98       6.826   9.665   5.019  1.00  0.99           H  
ATOM   1457 1HG2 THR A  98       4.882   7.917   5.954  1.00  0.99           H  
ATOM   1458 2HG2 THR A  98       5.497   7.777   7.613  1.00  0.99           H  
ATOM   1459 3HG2 THR A  98       5.468   9.358   6.803  1.00  0.99           H  
ATOM   1460  N   SER A  99       7.310   8.754   9.469  1.00  1.31           N  
ATOM   1461  CA  SER A  99       7.029   8.219  10.817  1.00  1.31           C  
ATOM   1462  C   SER A  99       5.786   8.817  11.512  1.00  1.31           C  
ATOM   1463  O   SER A  99       5.504  10.014  11.411  1.00  1.31           O  
ATOM   1464  CB  SER A  99       8.186   8.530  11.750  1.00  1.31           C  
ATOM   1465  OG  SER A  99       8.316   9.905  11.945  1.00  1.31           O  
ATOM   1466  H   SER A  99       7.131   9.738   9.254  1.00  1.31           H  
ATOM   1467  HA  SER A  99       6.933   7.145  10.707  1.00  1.31           H  
ATOM   1468 1HB  SER A  99       8.028   8.052  12.718  1.00  1.31           H  
ATOM   1469 2HB  SER A  99       9.073   8.136  11.364  1.00  1.31           H  
ATOM   1470  HG  SER A  99       9.096  10.014  12.500  1.00  1.31           H  
ATOM   1471  N   PRO A 100       5.080   8.028  12.337  1.00  1.82           N  
ATOM   1472  CA  PRO A 100       3.933   8.417  13.135  1.00  1.82           C  
ATOM   1473  C   PRO A 100       4.300   9.139  14.419  1.00  1.82           C  
ATOM   1474  O   PRO A 100       4.075   8.605  15.495  1.00  1.82           O  
ATOM   1475  CB  PRO A 100       3.284   7.073  13.441  1.00  1.82           C  
ATOM   1476  CG  PRO A 100       4.439   6.112  13.516  1.00  1.82           C  
ATOM   1477  CD  PRO A 100       5.413   6.589  12.465  1.00  1.82           C  
ATOM   1478  HA  PRO A 100       3.264   9.043  12.521  1.00  1.82           H  
ATOM   1479 1HB  PRO A 100       2.722   7.139  14.385  1.00  1.82           H  
ATOM   1480 2HB  PRO A 100       2.562   6.814  12.650  1.00  1.82           H  
ATOM   1481 1HG  PRO A 100       4.880   6.110  14.528  1.00  1.82           H  
ATOM   1482 2HG  PRO A 100       4.100   5.082  13.311  1.00  1.82           H  
ATOM   1483 1HD  PRO A 100       6.435   6.417  12.831  1.00  1.82           H  
ATOM   1484 2HD  PRO A 100       5.205   6.054  11.527  1.00  1.82           H  
ATOM   1485  N   LEU A 101       4.867  10.328  14.328  1.00  2.54           N  
ATOM   1486  CA  LEU A 101       5.272  11.020  15.560  1.00  2.54           C  
ATOM   1487  C   LEU A 101       4.028  11.291  16.385  1.00  2.54           C  
ATOM   1488  O   LEU A 101       2.958  11.520  15.810  1.00  2.54           O  
ATOM   1489  CB  LEU A 101       5.974  12.353  15.291  1.00  2.54           C  
ATOM   1490  CG  LEU A 101       7.294  12.274  14.563  1.00  2.54           C  
ATOM   1491  CD1 LEU A 101       7.860  13.692  14.355  1.00  2.54           C  
ATOM   1492  CD2 LEU A 101       8.211  11.465  15.334  1.00  2.54           C  
ATOM   1493  H   LEU A 101       5.039  10.718  13.402  1.00  2.54           H  
ATOM   1494  HA  LEU A 101       5.937  10.373  16.137  1.00  2.54           H  
ATOM   1495 1HB  LEU A 101       5.310  12.988  14.710  1.00  2.54           H  
ATOM   1496 2HB  LEU A 101       6.163  12.836  16.255  1.00  2.54           H  
ATOM   1497  HG  LEU A 101       7.141  11.809  13.600  1.00  2.54           H  
ATOM   1498 1HD1 LEU A 101       8.805  13.626  13.823  1.00  2.54           H  
ATOM   1499 2HD1 LEU A 101       7.169  14.301  13.787  1.00  2.54           H  
ATOM   1500 3HD1 LEU A 101       8.029  14.152  15.324  1.00  2.54           H  
ATOM   1501 1HD2 LEU A 101       9.169  11.392  14.820  1.00  2.54           H  
ATOM   1502 2HD2 LEU A 101       8.331  11.955  16.283  1.00  2.54           H  
ATOM   1503 3HD2 LEU A 101       7.791  10.474  15.476  1.00  2.54           H  
ATOM   1504  N   TYR A 102       4.142  11.262  17.717  1.00  3.43           N  
ATOM   1505  CA  TYR A 102       2.932  11.496  18.511  1.00  3.43           C  
ATOM   1506  C   TYR A 102       2.967  12.747  19.367  1.00  3.43           C  
ATOM   1507  O   TYR A 102       3.817  12.918  20.249  1.00  3.43           O  
ATOM   1508  CB  TYR A 102       2.592  10.302  19.408  1.00  3.43           C  
ATOM   1509  CG  TYR A 102       2.245   9.028  18.673  1.00  3.43           C  
ATOM   1510  CD1 TYR A 102       3.217   8.104  18.410  1.00  3.43           C  
ATOM   1511  CD2 TYR A 102       0.946   8.801  18.251  1.00  3.43           C  
ATOM   1512  CE1 TYR A 102       2.914   6.938  17.732  1.00  3.43           C  
ATOM   1513  CE2 TYR A 102       0.634   7.639  17.567  1.00  3.43           C  
ATOM   1514  CZ  TYR A 102       1.617   6.708  17.309  1.00  3.43           C  
ATOM   1515  OH  TYR A 102       1.312   5.547  16.632  1.00  3.43           O  
ATOM   1516  H   TYR A 102       5.062  11.107  18.145  1.00  3.43           H  
ATOM   1517  HA  TYR A 102       2.097  11.620  17.822  1.00  3.43           H  
ATOM   1518 1HB  TYR A 102       3.434  10.093  20.070  1.00  3.43           H  
ATOM   1519 2HB  TYR A 102       1.740  10.563  20.031  1.00  3.43           H  
ATOM   1520  HD1 TYR A 102       4.235   8.292  18.745  1.00  3.43           H  
ATOM   1521  HD2 TYR A 102       0.172   9.539  18.454  1.00  3.43           H  
ATOM   1522  HE1 TYR A 102       3.701   6.208  17.531  1.00  3.43           H  
ATOM   1523  HE2 TYR A 102      -0.387   7.460  17.233  1.00  3.43           H  
ATOM   1524  HH  TYR A 102       2.120   5.053  16.472  1.00  3.43           H  
ATOM   1525  N   SER A 103       1.956  13.583  19.176  1.00  4.32           N  
ATOM   1526  CA  SER A 103       1.825  14.839  19.906  1.00  4.32           C  
ATOM   1527  C   SER A 103       1.196  14.622  21.279  1.00  4.32           C  
ATOM   1528  O   SER A 103       0.054  15.000  21.528  1.00  4.32           O  
ATOM   1529  CB  SER A 103       1.000  15.824  19.108  1.00  4.32           C  
ATOM   1530  OG  SER A 103       1.619  16.123  17.884  1.00  4.32           O  
ATOM   1531  H   SER A 103       1.273  13.359  18.463  1.00  4.32           H  
ATOM   1532  HA  SER A 103       2.823  15.261  20.055  1.00  4.32           H  
ATOM   1533 1HB  SER A 103       0.004  15.419  18.934  1.00  4.32           H  
ATOM   1534 2HB  SER A 103       0.884  16.741  19.691  1.00  4.32           H  
ATOM   1535  HG  SER A 103       1.128  16.867  17.505  1.00  4.32           H  
ATOM   1536  N   THR A 104       1.971  14.009  22.168  1.00  4.99           N  
ATOM   1537  CA  THR A 104       1.538  13.658  23.527  1.00  4.99           C  
ATOM   1538  C   THR A 104       1.824  14.813  24.492  1.00  4.99           C  
ATOM   1539  O   THR A 104       1.561  14.739  25.692  1.00  4.99           O  
ATOM   1540  CB  THR A 104       2.261  12.387  24.007  1.00  4.99           C  
ATOM   1541  OG1 THR A 104       3.670  12.628  24.060  1.00  4.99           O  
ATOM   1542  CG2 THR A 104       2.004  11.257  23.031  1.00  4.99           C  
ATOM   1543  H   THR A 104       2.896  13.731  21.835  1.00  4.99           H  
ATOM   1544  HA  THR A 104       0.464  13.475  23.520  1.00  4.99           H  
ATOM   1545  HB  THR A 104       1.903  12.110  24.997  1.00  4.99           H  
ATOM   1546  HG1 THR A 104       3.964  12.993  23.215  1.00  4.99           H  
ATOM   1547 1HG2 THR A 104       2.523  10.358  23.363  1.00  4.99           H  
ATOM   1548 2HG2 THR A 104       0.936  11.060  22.970  1.00  4.99           H  
ATOM   1549 3HG2 THR A 104       2.376  11.550  22.063  1.00  4.99           H  
ATOM   1550  N   ASN A 105       2.397  15.858  23.924  1.00  5.29           N  
ATOM   1551  CA  ASN A 105       2.825  17.090  24.554  1.00  5.29           C  
ATOM   1552  C   ASN A 105       3.027  18.087  23.424  1.00  5.29           C  
ATOM   1553  O   ASN A 105       2.766  17.767  22.269  1.00  5.29           O  
ATOM   1554  CB  ASN A 105       4.103  16.857  25.356  1.00  5.29           C  
ATOM   1555  CG  ASN A 105       4.266  17.781  26.540  1.00  5.29           C  
ATOM   1556  OD1 ASN A 105       3.952  18.972  26.439  1.00  5.29           O  
ATOM   1557  ND2 ASN A 105       4.746  17.258  27.641  1.00  5.29           N  
ATOM   1558  H   ASN A 105       2.546  15.781  22.933  1.00  5.29           H  
ATOM   1559  HA  ASN A 105       2.035  17.468  25.205  1.00  5.29           H  
ATOM   1560 1HB  ASN A 105       4.121  15.827  25.716  1.00  5.29           H  
ATOM   1561 2HB  ASN A 105       4.961  16.979  24.696  1.00  5.29           H  
ATOM   1562 1HD2 ASN A 105       4.871  17.826  28.454  1.00  5.29           H  
ATOM   1563 2HD2 ASN A 105       4.983  16.286  27.671  1.00  5.29           H  
ATOM   1564  N   ASP A 106       3.524  19.276  23.734  1.00  5.23           N  
ATOM   1565  CA  ASP A 106       3.807  20.266  22.687  1.00  5.23           C  
ATOM   1566  C   ASP A 106       4.884  19.770  21.701  1.00  5.23           C  
ATOM   1567  O   ASP A 106       4.951  20.210  20.552  1.00  5.23           O  
ATOM   1568  CB  ASP A 106       4.240  21.598  23.299  1.00  5.23           C  
ATOM   1569  CG  ASP A 106       3.089  22.364  23.973  1.00  5.23           C  
ATOM   1570  OD1 ASP A 106       1.952  21.990  23.786  1.00  5.23           O  
ATOM   1571  OD2 ASP A 106       3.364  23.323  24.656  1.00  5.23           O  
ATOM   1572  H   ASP A 106       3.699  19.485  24.712  1.00  5.23           H  
ATOM   1573  HA  ASP A 106       2.890  20.436  22.124  1.00  5.23           H  
ATOM   1574 1HB  ASP A 106       5.018  21.415  24.040  1.00  5.23           H  
ATOM   1575 2HB  ASP A 106       4.670  22.228  22.521  1.00  5.23           H  
ATOM   1576  N   ARG A 107       5.745  18.878  22.185  1.00  4.88           N  
ATOM   1577  CA  ARG A 107       6.849  18.297  21.425  1.00  4.88           C  
ATOM   1578  C   ARG A 107       6.423  17.095  20.576  1.00  4.88           C  
ATOM   1579  O   ARG A 107       5.761  16.171  21.061  1.00  4.88           O  
ATOM   1580  CB  ARG A 107       7.944  17.858  22.380  1.00  4.88           C  
ATOM   1581  CG  ARG A 107       9.188  17.281  21.737  1.00  4.88           C  
ATOM   1582  CD  ARG A 107      10.214  16.943  22.763  1.00  4.88           C  
ATOM   1583  NE  ARG A 107      11.383  16.314  22.182  1.00  4.88           N  
ATOM   1584  CZ  ARG A 107      12.400  15.794  22.895  1.00  4.88           C  
ATOM   1585  NH1 ARG A 107      12.372  15.839  24.210  1.00  4.88           N  
ATOM   1586  NH2 ARG A 107      13.424  15.237  22.276  1.00  4.88           N  
ATOM   1587  H   ARG A 107       5.607  18.582  23.137  1.00  4.88           H  
ATOM   1588  HA  ARG A 107       7.247  19.065  20.761  1.00  4.88           H  
ATOM   1589 1HB  ARG A 107       8.249  18.705  22.987  1.00  4.88           H  
ATOM   1590 2HB  ARG A 107       7.549  17.100  23.052  1.00  4.88           H  
ATOM   1591 1HG  ARG A 107       8.936  16.376  21.186  1.00  4.88           H  
ATOM   1592 2HG  ARG A 107       9.612  18.012  21.051  1.00  4.88           H  
ATOM   1593 1HD  ARG A 107      10.534  17.854  23.263  1.00  4.88           H  
ATOM   1594 2HD  ARG A 107       9.791  16.261  23.498  1.00  4.88           H  
ATOM   1595  HE  ARG A 107      11.438  16.261  21.172  1.00  4.88           H  
ATOM   1596 1HH1 ARG A 107      11.588  16.264  24.685  1.00  4.88           H  
ATOM   1597 2HH1 ARG A 107      13.135  15.450  24.746  1.00  4.88           H  
ATOM   1598 1HH2 ARG A 107      13.449  15.204  21.268  1.00  4.88           H  
ATOM   1599 2HH2 ARG A 107      14.185  14.846  22.812  1.00  4.88           H  
ATOM   1600  N   CYS A 108       6.849  17.071  19.311  1.00  4.31           N  
ATOM   1601  CA  CYS A 108       6.502  15.950  18.440  1.00  4.31           C  
ATOM   1602  C   CYS A 108       7.377  14.748  18.771  1.00  4.31           C  
ATOM   1603  O   CYS A 108       8.423  14.539  18.155  1.00  4.31           O  
ATOM   1604  CB  CYS A 108       6.675  16.318  16.975  1.00  4.31           C  
ATOM   1605  SG  CYS A 108       5.631  17.689  16.424  1.00  4.31           S  
ATOM   1606  H   CYS A 108       7.389  17.847  18.928  1.00  4.31           H  
ATOM   1607  HA  CYS A 108       5.456  15.689  18.606  1.00  4.31           H  
ATOM   1608 1HB  CYS A 108       7.713  16.567  16.773  1.00  4.31           H  
ATOM   1609 2HB  CYS A 108       6.417  15.456  16.370  1.00  4.31           H  
ATOM   1610  HG  CYS A 108       4.451  17.130  16.720  1.00  4.31           H  
ATOM   1611  N   ILE A 109       6.960  13.992  19.777  1.00  3.59           N  
ATOM   1612  CA  ILE A 109       7.785  12.918  20.314  1.00  3.59           C  
ATOM   1613  C   ILE A 109       8.177  11.902  19.259  1.00  3.59           C  
ATOM   1614  O   ILE A 109       7.338  11.351  18.530  1.00  3.59           O  
ATOM   1615  CB  ILE A 109       7.064  12.192  21.465  1.00  3.59           C  
ATOM   1616  CG1 ILE A 109       6.794  13.185  22.600  1.00  3.59           C  
ATOM   1617  CG2 ILE A 109       7.885  11.006  21.951  1.00  3.59           C  
ATOM   1618  CD1 ILE A 109       8.042  13.811  23.165  1.00  3.59           C  
ATOM   1619  H   ILE A 109       6.086  14.262  20.229  1.00  3.59           H  
ATOM   1620  HA  ILE A 109       8.698  13.361  20.713  1.00  3.59           H  
ATOM   1621  HB  ILE A 109       6.091  11.836  21.113  1.00  3.59           H  
ATOM   1622 1HG1 ILE A 109       6.147  13.977  22.222  1.00  3.59           H  
ATOM   1623 2HG1 ILE A 109       6.274  12.667  23.405  1.00  3.59           H  
ATOM   1624 1HG2 ILE A 109       7.352  10.508  22.757  1.00  3.59           H  
ATOM   1625 2HG2 ILE A 109       8.035  10.301  21.130  1.00  3.59           H  
ATOM   1626 3HG2 ILE A 109       8.851  11.353  22.313  1.00  3.59           H  
ATOM   1627 1HD1 ILE A 109       7.771  14.506  23.960  1.00  3.59           H  
ATOM   1628 2HD1 ILE A 109       8.692  13.035  23.565  1.00  3.59           H  
ATOM   1629 3HD1 ILE A 109       8.557  14.342  22.376  1.00  3.59           H  
ATOM   1630  N   SER A 110       9.494  11.660  19.230  1.00  2.86           N  
ATOM   1631  CA  SER A 110      10.191  10.790  18.294  1.00  2.86           C  
ATOM   1632  C   SER A 110       9.712   9.357  18.293  1.00  2.86           C  
ATOM   1633  O   SER A 110       9.502   8.761  19.350  1.00  2.86           O  
ATOM   1634  CB  SER A 110      11.667  10.800  18.599  1.00  2.86           C  
ATOM   1635  OG  SER A 110      12.351   9.926  17.752  1.00  2.86           O  
ATOM   1636  H   SER A 110      10.056  12.161  19.900  1.00  2.86           H  
ATOM   1637  HA  SER A 110      10.072  11.197  17.301  1.00  2.86           H  
ATOM   1638 1HB  SER A 110      12.060  11.811  18.488  1.00  2.86           H  
ATOM   1639 2HB  SER A 110      11.821  10.500  19.635  1.00  2.86           H  
ATOM   1640  HG  SER A 110      11.852   9.098  17.769  1.00  2.86           H  
ATOM   1641  N   GLU A 111       9.601   8.813  17.083  1.00  2.21           N  
ATOM   1642  CA  GLU A 111       9.186   7.443  16.811  1.00  2.21           C  
ATOM   1643  C   GLU A 111      10.004   6.845  15.681  1.00  2.21           C  
ATOM   1644  O   GLU A 111      10.616   7.564  14.890  1.00  2.21           O  
ATOM   1645  CB  GLU A 111       7.700   7.368  16.444  1.00  2.21           C  
ATOM   1646  CG  GLU A 111       6.751   7.593  17.589  1.00  2.21           C  
ATOM   1647  CD  GLU A 111       6.653   6.395  18.544  1.00  2.21           C  
ATOM   1648  OE1 GLU A 111       6.998   5.307  18.141  1.00  2.21           O  
ATOM   1649  OE2 GLU A 111       6.252   6.580  19.672  1.00  2.21           O  
ATOM   1650  H   GLU A 111       9.804   9.406  16.291  1.00  2.21           H  
ATOM   1651  HA  GLU A 111       9.354   6.844  17.705  1.00  2.21           H  
ATOM   1652 1HB  GLU A 111       7.469   8.106  15.673  1.00  2.21           H  
ATOM   1653 2HB  GLU A 111       7.479   6.389  16.018  1.00  2.21           H  
ATOM   1654 1HG  GLU A 111       7.024   8.483  18.148  1.00  2.21           H  
ATOM   1655 2HG  GLU A 111       5.789   7.771  17.150  1.00  2.21           H  
ATOM   1656  N   ASP A 112      10.004   5.524  15.617  1.00  1.68           N  
ATOM   1657  CA  ASP A 112      10.680   4.794  14.556  1.00  1.68           C  
ATOM   1658  C   ASP A 112      10.084   5.131  13.199  1.00  1.68           C  
ATOM   1659  O   ASP A 112       8.899   5.442  13.091  1.00  1.68           O  
ATOM   1660  CB  ASP A 112      10.582   3.293  14.783  1.00  1.68           C  
ATOM   1661  CG  ASP A 112      11.429   2.804  15.960  1.00  1.68           C  
ATOM   1662  OD1 ASP A 112      12.195   3.580  16.486  1.00  1.68           O  
ATOM   1663  OD2 ASP A 112      11.300   1.660  16.319  1.00  1.68           O  
ATOM   1664  H   ASP A 112       9.487   5.010  16.322  1.00  1.68           H  
ATOM   1665  HA  ASP A 112      11.730   5.082  14.548  1.00  1.68           H  
ATOM   1666 1HB  ASP A 112       9.539   3.021  14.965  1.00  1.68           H  
ATOM   1667 2HB  ASP A 112      10.896   2.771  13.875  1.00  1.68           H  
ATOM   1668  N   TYR A 113      10.903   5.054  12.163  1.00  1.29           N  
ATOM   1669  CA  TYR A 113      10.417   5.310  10.817  1.00  1.29           C  
ATOM   1670  C   TYR A 113       9.846   4.049  10.216  1.00  1.29           C  
ATOM   1671  O   TYR A 113      10.440   2.976  10.321  1.00  1.29           O  
ATOM   1672  CB  TYR A 113      11.552   5.903   9.984  1.00  1.29           C  
ATOM   1673  CG  TYR A 113      11.820   7.282  10.460  1.00  1.29           C  
ATOM   1674  CD1 TYR A 113      12.639   7.478  11.541  1.00  1.29           C  
ATOM   1675  CD2 TYR A 113      11.208   8.345   9.853  1.00  1.29           C  
ATOM   1676  CE1 TYR A 113      12.826   8.741  12.027  1.00  1.29           C  
ATOM   1677  CE2 TYR A 113      11.387   9.609  10.323  1.00  1.29           C  
ATOM   1678  CZ  TYR A 113      12.191   9.818  11.418  1.00  1.29           C  
ATOM   1679  OH  TYR A 113      12.372  11.086  11.923  1.00  1.29           O  
ATOM   1680  H   TYR A 113      11.871   4.809  12.312  1.00  1.29           H  
ATOM   1681  HA  TYR A 113       9.607   6.030  10.862  1.00  1.29           H  
ATOM   1682 1HB  TYR A 113      12.453   5.307  10.091  1.00  1.29           H  
ATOM   1683 2HB  TYR A 113      11.272   5.935   8.927  1.00  1.29           H  
ATOM   1684  HD1 TYR A 113      13.123   6.628  12.025  1.00  1.29           H  
ATOM   1685  HD2 TYR A 113      10.561   8.175   9.010  1.00  1.29           H  
ATOM   1686  HE1 TYR A 113      13.462   8.900  12.897  1.00  1.29           H  
ATOM   1687  HE2 TYR A 113      10.872  10.440   9.838  1.00  1.29           H  
ATOM   1688  HH  TYR A 113      12.996  11.052  12.653  1.00  1.29           H  
ATOM   1689  N   ASP A 114       8.667   4.192   9.619  1.00  1.02           N  
ATOM   1690  CA  ASP A 114       7.984   3.076   8.990  1.00  1.02           C  
ATOM   1691  C   ASP A 114       8.413   2.908   7.552  1.00  1.02           C  
ATOM   1692  O   ASP A 114       8.546   1.780   7.068  1.00  1.02           O  
ATOM   1693  CB  ASP A 114       6.464   3.253   9.034  1.00  1.02           C  
ATOM   1694  CG  ASP A 114       5.854   3.191  10.428  1.00  1.02           C  
ATOM   1695  OD1 ASP A 114       6.358   2.469  11.255  1.00  1.02           O  
ATOM   1696  OD2 ASP A 114       4.856   3.839  10.644  1.00  1.02           O  
ATOM   1697  H   ASP A 114       8.264   5.123   9.561  1.00  1.02           H  
ATOM   1698  HA  ASP A 114       8.239   2.166   9.529  1.00  1.02           H  
ATOM   1699 1HB  ASP A 114       6.211   4.216   8.595  1.00  1.02           H  
ATOM   1700 2HB  ASP A 114       6.003   2.481   8.421  1.00  1.02           H  
ATOM   1701  N   TYR A 115       8.638   4.024   6.856  1.00  0.85           N  
ATOM   1702  CA  TYR A 115       8.984   3.878   5.451  1.00  0.85           C  
ATOM   1703  C   TYR A 115      10.189   4.708   5.080  1.00  0.85           C  
ATOM   1704  O   TYR A 115      10.388   5.808   5.598  1.00  0.85           O  
ATOM   1705  CB  TYR A 115       7.805   4.251   4.553  1.00  0.85           C  
ATOM   1706  CG  TYR A 115       6.543   3.499   4.920  1.00  0.85           C  
ATOM   1707  CD1 TYR A 115       5.577   4.126   5.710  1.00  0.85           C  
ATOM   1708  CD2 TYR A 115       6.370   2.182   4.537  1.00  0.85           C  
ATOM   1709  CE1 TYR A 115       4.440   3.446   6.083  1.00  0.85           C  
ATOM   1710  CE2 TYR A 115       5.234   1.494   4.924  1.00  0.85           C  
ATOM   1711  CZ  TYR A 115       4.270   2.123   5.687  1.00  0.85           C  
ATOM   1712  OH  TYR A 115       3.138   1.438   6.066  1.00  0.85           O  
ATOM   1713  H   TYR A 115       8.534   4.934   7.307  1.00  0.85           H  
ATOM   1714  HA  TYR A 115       9.247   2.839   5.258  1.00  0.85           H  
ATOM   1715 1HB  TYR A 115       7.607   5.314   4.610  1.00  0.85           H  
ATOM   1716 2HB  TYR A 115       8.049   4.024   3.514  1.00  0.85           H  
ATOM   1717  HD1 TYR A 115       5.716   5.156   6.028  1.00  0.85           H  
ATOM   1718  HD2 TYR A 115       7.130   1.684   3.936  1.00  0.85           H  
ATOM   1719  HE1 TYR A 115       3.684   3.941   6.693  1.00  0.85           H  
ATOM   1720  HE2 TYR A 115       5.097   0.457   4.622  1.00  0.85           H  
ATOM   1721  HH  TYR A 115       2.559   2.024   6.560  1.00  0.85           H  
ATOM   1722  N   TRP A 116      10.969   4.170   4.151  1.00  0.75           N  
ATOM   1723  CA  TRP A 116      12.149   4.818   3.592  1.00  0.75           C  
ATOM   1724  C   TRP A 116      12.108   4.762   2.077  1.00  0.75           C  
ATOM   1725  O   TRP A 116      11.586   3.800   1.506  1.00  0.75           O  
ATOM   1726  CB  TRP A 116      13.426   4.131   4.084  1.00  0.75           C  
ATOM   1727  CG  TRP A 116      13.647   4.260   5.555  1.00  0.75           C  
ATOM   1728  CD1 TRP A 116      13.094   3.505   6.553  1.00  0.75           C  
ATOM   1729  CD2 TRP A 116      14.513   5.207   6.199  1.00  0.75           C  
ATOM   1730  NE1 TRP A 116      13.547   3.930   7.769  1.00  0.75           N  
ATOM   1731  CE2 TRP A 116      14.413   4.979   7.575  1.00  0.75           C  
ATOM   1732  CE3 TRP A 116      15.360   6.213   5.726  1.00  0.75           C  
ATOM   1733  CZ2 TRP A 116      15.113   5.738   8.490  1.00  0.75           C  
ATOM   1734  CZ3 TRP A 116      16.058   6.964   6.637  1.00  0.75           C  
ATOM   1735  CH2 TRP A 116      15.934   6.730   7.988  1.00  0.75           C  
ATOM   1736  H   TRP A 116      10.728   3.252   3.802  1.00  0.75           H  
ATOM   1737  HA  TRP A 116      12.165   5.862   3.901  1.00  0.75           H  
ATOM   1738 1HB  TRP A 116      13.389   3.071   3.831  1.00  0.75           H  
ATOM   1739 2HB  TRP A 116      14.286   4.557   3.563  1.00  0.75           H  
ATOM   1740  HD1 TRP A 116      12.396   2.683   6.404  1.00  0.75           H  
ATOM   1741  HE1 TRP A 116      13.288   3.526   8.662  1.00  0.75           H  
ATOM   1742  HE3 TRP A 116      15.449   6.404   4.655  1.00  0.75           H  
ATOM   1743  HZ2 TRP A 116      15.038   5.572   9.566  1.00  0.75           H  
ATOM   1744  HZ3 TRP A 116      16.707   7.743   6.259  1.00  0.75           H  
ATOM   1745  HH2 TRP A 116      16.498   7.339   8.687  1.00  0.75           H  
ATOM   1746  N   GLY A 117      12.693   5.763   1.440  1.00  0.70           N  
ATOM   1747  CA  GLY A 117      12.823   5.791  -0.011  1.00  0.70           C  
ATOM   1748  C   GLY A 117      14.100   5.089  -0.457  1.00  0.70           C  
ATOM   1749  O   GLY A 117      14.534   4.119   0.168  1.00  0.70           O  
ATOM   1750  H   GLY A 117      13.034   6.558   1.986  1.00  0.70           H  
ATOM   1751 1HA  GLY A 117      11.960   5.306  -0.468  1.00  0.70           H  
ATOM   1752 2HA  GLY A 117      12.823   6.821  -0.359  1.00  0.70           H  
ATOM   1753  N   GLN A 118      14.664   5.540  -1.572  1.00  0.66           N  
ATOM   1754  CA  GLN A 118      15.848   4.907  -2.156  1.00  0.66           C  
ATOM   1755  C   GLN A 118      17.072   5.784  -1.931  1.00  0.66           C  
ATOM   1756  O   GLN A 118      18.203   5.303  -1.818  1.00  0.66           O  
ATOM   1757  CB  GLN A 118      15.641   4.664  -3.653  1.00  0.66           C  
ATOM   1758  CG  GLN A 118      14.508   3.682  -3.993  1.00  0.66           C  
ATOM   1759  CD  GLN A 118      14.341   3.468  -5.502  1.00  0.66           C  
ATOM   1760  OE1 GLN A 118      15.261   2.988  -6.176  1.00  0.66           O  
ATOM   1761  NE2 GLN A 118      13.175   3.823  -6.032  1.00  0.66           N  
ATOM   1762  H   GLN A 118      14.280   6.383  -2.000  1.00  0.66           H  
ATOM   1763  HA  GLN A 118      16.019   3.952  -1.661  1.00  0.66           H  
ATOM   1764 1HB  GLN A 118      15.416   5.617  -4.138  1.00  0.66           H  
ATOM   1765 2HB  GLN A 118      16.566   4.289  -4.089  1.00  0.66           H  
ATOM   1766 1HG  GLN A 118      14.726   2.719  -3.531  1.00  0.66           H  
ATOM   1767 2HG  GLN A 118      13.569   4.080  -3.603  1.00  0.66           H  
ATOM   1768 1HE2 GLN A 118      13.009   3.715  -7.013  1.00  0.66           H  
ATOM   1769 2HE2 GLN A 118      12.455   4.214  -5.455  1.00  0.66           H  
ATOM   1770  N   GLY A 119      16.811   7.075  -1.848  1.00  0.64           N  
ATOM   1771  CA  GLY A 119      17.805   8.108  -1.646  1.00  0.64           C  
ATOM   1772  C   GLY A 119      18.393   8.661  -2.932  1.00  0.64           C  
ATOM   1773  O   GLY A 119      18.195   8.103  -4.016  1.00  0.64           O  
ATOM   1774  H   GLY A 119      15.846   7.380  -1.945  1.00  0.64           H  
ATOM   1775 1HA  GLY A 119      17.314   8.912  -1.115  1.00  0.64           H  
ATOM   1776 2HA  GLY A 119      18.602   7.743  -1.005  1.00  0.64           H  
ATOM   1777  N   THR A 120      19.132   9.763  -2.793  1.00  0.63           N  
ATOM   1778  CA  THR A 120      19.773  10.427  -3.926  1.00  0.63           C  
ATOM   1779  C   THR A 120      21.137  11.010  -3.550  1.00  0.63           C  
ATOM   1780  O   THR A 120      21.335  11.501  -2.443  1.00  0.63           O  
ATOM   1781  CB  THR A 120      18.871  11.549  -4.437  1.00  0.63           C  
ATOM   1782  OG1 THR A 120      19.462  12.153  -5.593  1.00  0.63           O  
ATOM   1783  CG2 THR A 120      18.679  12.586  -3.355  1.00  0.63           C  
ATOM   1784  H   THR A 120      19.200  10.151  -1.853  1.00  0.63           H  
ATOM   1785  HA  THR A 120      19.921   9.696  -4.721  1.00  0.63           H  
ATOM   1786  HB  THR A 120      17.895  11.139  -4.707  1.00  0.63           H  
ATOM   1787  HG1 THR A 120      19.094  13.056  -5.725  1.00  0.63           H  
ATOM   1788 1HG2 THR A 120      18.030  13.345  -3.751  1.00  0.63           H  
ATOM   1789 2HG2 THR A 120      18.220  12.130  -2.476  1.00  0.63           H  
ATOM   1790 3HG2 THR A 120      19.642  13.020  -3.083  1.00  0.63           H  
ATOM   1791  N   GLN A 121      22.076  10.983  -4.490  1.00  0.63           N  
ATOM   1792  CA  GLN A 121      23.428  11.475  -4.210  1.00  0.63           C  
ATOM   1793  C   GLN A 121      23.629  12.961  -4.497  1.00  0.63           C  
ATOM   1794  O   GLN A 121      23.406  13.430  -5.623  1.00  0.63           O  
ATOM   1795  CB  GLN A 121      24.458  10.674  -5.015  1.00  0.63           C  
ATOM   1796  CG  GLN A 121      25.943  11.067  -4.772  1.00  0.63           C  
ATOM   1797  CD  GLN A 121      26.510  10.614  -3.398  1.00  0.63           C  
ATOM   1798  OE1 GLN A 121      26.487   9.418  -3.086  1.00  0.63           O  
ATOM   1799  NE2 GLN A 121      27.027  11.531  -2.599  1.00  0.63           N  
ATOM   1800  H   GLN A 121      21.850  10.602  -5.399  1.00  0.63           H  
ATOM   1801  HA  GLN A 121      23.633  11.324  -3.154  1.00  0.63           H  
ATOM   1802 1HB  GLN A 121      24.356   9.617  -4.775  1.00  0.63           H  
ATOM   1803 2HB  GLN A 121      24.252  10.790  -6.079  1.00  0.63           H  
ATOM   1804 1HG  GLN A 121      26.552  10.612  -5.551  1.00  0.63           H  
ATOM   1805 2HG  GLN A 121      26.037  12.155  -4.829  1.00  0.63           H  
ATOM   1806 1HE2 GLN A 121      27.404  11.246  -1.721  1.00  0.63           H  
ATOM   1807 2HE2 GLN A 121      27.043  12.507  -2.871  1.00  0.63           H  
ATOM   1808  N   VAL A 122      24.096  13.671  -3.475  1.00  0.65           N  
ATOM   1809  CA  VAL A 122      24.426  15.083  -3.564  1.00  0.65           C  
ATOM   1810  C   VAL A 122      25.917  15.211  -3.300  1.00  0.65           C  
ATOM   1811  O   VAL A 122      26.427  14.656  -2.318  1.00  0.65           O  
ATOM   1812  CB  VAL A 122      23.668  15.899  -2.506  1.00  0.65           C  
ATOM   1813  CG1 VAL A 122      24.046  17.390  -2.617  1.00  0.65           C  
ATOM   1814  CG2 VAL A 122      22.165  15.676  -2.651  1.00  0.65           C  
ATOM   1815  H   VAL A 122      24.223  13.203  -2.575  1.00  0.65           H  
ATOM   1816  HA  VAL A 122      24.201  15.458  -4.564  1.00  0.65           H  
ATOM   1817  HB  VAL A 122      23.981  15.567  -1.537  1.00  0.65           H  
ATOM   1818 1HG1 VAL A 122      23.531  17.964  -1.852  1.00  0.65           H  
ATOM   1819 2HG1 VAL A 122      25.121  17.510  -2.487  1.00  0.65           H  
ATOM   1820 3HG1 VAL A 122      23.763  17.753  -3.598  1.00  0.65           H  
ATOM   1821 1HG2 VAL A 122      21.643  16.233  -1.888  1.00  0.65           H  
ATOM   1822 2HG2 VAL A 122      21.851  16.006  -3.602  1.00  0.65           H  
ATOM   1823 3HG2 VAL A 122      21.933  14.612  -2.544  1.00  0.65           H  
ATOM   1824  N   THR A 123      26.631  15.904  -4.172  1.00  0.71           N  
ATOM   1825  CA  THR A 123      28.063  16.059  -3.974  1.00  0.71           C  
ATOM   1826  C   THR A 123      28.438  17.512  -3.853  1.00  0.71           C  
ATOM   1827  O   THR A 123      27.985  18.330  -4.655  1.00  0.71           O  
ATOM   1828  CB  THR A 123      28.868  15.405  -5.123  1.00  0.71           C  
ATOM   1829  OG1 THR A 123      28.575  14.001  -5.183  1.00  0.71           O  
ATOM   1830  CG2 THR A 123      30.362  15.602  -4.897  1.00  0.71           C  
ATOM   1831  H   THR A 123      26.175  16.343  -4.974  1.00  0.71           H  
ATOM   1832  HA  THR A 123      28.340  15.590  -3.042  1.00  0.71           H  
ATOM   1833  HB  THR A 123      28.588  15.862  -6.071  1.00  0.71           H  
ATOM   1834  HG1 THR A 123      29.201  13.571  -5.775  1.00  0.71           H  
ATOM   1835 1HG2 THR A 123      30.916  15.138  -5.710  1.00  0.71           H  
ATOM   1836 2HG2 THR A 123      30.597  16.661  -4.866  1.00  0.71           H  
ATOM   1837 3HG2 THR A 123      30.649  15.142  -3.953  1.00  0.71           H  
ATOM   1838  N   VAL A 124      29.254  17.848  -2.856  1.00  0.82           N  
ATOM   1839  CA  VAL A 124      29.687  19.228  -2.754  1.00  0.82           C  
ATOM   1840  C   VAL A 124      31.202  19.290  -2.875  1.00  0.82           C  
ATOM   1841  O   VAL A 124      31.931  18.657  -2.106  1.00  0.82           O  
ATOM   1842  CB  VAL A 124      29.208  19.877  -1.454  1.00  0.82           C  
ATOM   1843  CG1 VAL A 124      29.676  21.333  -1.411  1.00  0.82           C  
ATOM   1844  CG2 VAL A 124      27.687  19.782  -1.370  1.00  0.82           C  
ATOM   1845  H   VAL A 124      29.590  17.152  -2.194  1.00  0.82           H  
ATOM   1846  HA  VAL A 124      29.251  19.778  -3.567  1.00  0.82           H  
ATOM   1847  HB  VAL A 124      29.651  19.358  -0.602  1.00  0.82           H  
ATOM   1848 1HG1 VAL A 124      29.344  21.796  -0.502  1.00  0.82           H  
ATOM   1849 2HG1 VAL A 124      30.754  21.357  -1.460  1.00  0.82           H  
ATOM   1850 3HG1 VAL A 124      29.257  21.872  -2.264  1.00  0.82           H  
ATOM   1851 1HG2 VAL A 124      27.361  20.225  -0.448  1.00  0.82           H  
ATOM   1852 2HG2 VAL A 124      27.244  20.308  -2.216  1.00  0.82           H  
ATOM   1853 3HG2 VAL A 124      27.381  18.738  -1.389  1.00  0.82           H  
ATOM   1854  N   SER A 125      31.663  20.016  -3.887  1.00  1.02           N  
ATOM   1855  CA  SER A 125      33.092  20.117  -4.186  1.00  1.02           C  
ATOM   1856  C   SER A 125      33.433  21.293  -5.072  1.00  1.02           C  
ATOM   1857  O   SER A 125      32.658  21.689  -5.934  1.00  1.02           O  
ATOM   1858  CB  SER A 125      33.623  18.855  -4.842  1.00  1.02           C  
ATOM   1859  OG  SER A 125      34.984  19.009  -5.169  1.00  1.02           O  
ATOM   1860  H   SER A 125      30.969  20.519  -4.446  1.00  1.02           H  
ATOM   1861  HA  SER A 125      33.619  20.252  -3.241  1.00  1.02           H  
ATOM   1862 1HB  SER A 125      33.510  18.014  -4.158  1.00  1.02           H  
ATOM   1863 2HB  SER A 125      33.065  18.624  -5.731  1.00  1.02           H  
ATOM   1864  HG  SER A 125      35.304  18.119  -5.363  1.00  1.02           H  
ATOM   1865  N   SER A 126      34.618  21.843  -4.860  1.00  1.34           N  
ATOM   1866  CA  SER A 126      35.117  22.950  -5.666  1.00  1.34           C  
ATOM   1867  C   SER A 126      35.698  22.489  -7.005  1.00  1.34           C  
ATOM   1868  O   SER A 126      36.050  23.314  -7.851  1.00  1.34           O  
ATOM   1869  CB  SER A 126      36.144  23.731  -4.874  1.00  1.34           C  
ATOM   1870  OG  SER A 126      37.288  22.962  -4.631  1.00  1.34           O  
ATOM   1871  H   SER A 126      35.203  21.464  -4.129  1.00  1.34           H  
ATOM   1872  HA  SER A 126      34.282  23.616  -5.883  1.00  1.34           H  
ATOM   1873 1HB  SER A 126      36.417  24.632  -5.421  1.00  1.34           H  
ATOM   1874 2HB  SER A 126      35.706  24.044  -3.927  1.00  1.34           H  
ATOM   1875  HG  SER A 126      37.667  22.771  -5.494  1.00  1.34           H  
ATOM   1876  N   LEU A 127      35.820  21.175  -7.189  1.00  1.79           N  
ATOM   1877  CA  LEU A 127      36.383  20.643  -8.421  1.00  1.79           C  
ATOM   1878  C   LEU A 127      35.500  20.942  -9.621  1.00  1.79           C  
ATOM   1879  O   LEU A 127      34.272  20.940  -9.534  1.00  1.79           O  
ATOM   1880  CB  LEU A 127      36.595  19.133  -8.310  1.00  1.79           C  
ATOM   1881  CG  LEU A 127      37.654  18.694  -7.293  1.00  1.79           C  
ATOM   1882  CD1 LEU A 127      37.659  17.179  -7.195  1.00  1.79           C  
ATOM   1883  CD2 LEU A 127      39.010  19.222  -7.733  1.00  1.79           C  
ATOM   1884  H   LEU A 127      35.512  20.528  -6.463  1.00  1.79           H  
ATOM   1885  HA  LEU A 127      37.349  21.116  -8.587  1.00  1.79           H  
ATOM   1886 1HB  LEU A 127      35.648  18.671  -8.032  1.00  1.79           H  
ATOM   1887 2HB  LEU A 127      36.889  18.753  -9.290  1.00  1.79           H  
ATOM   1888  HG  LEU A 127      37.410  19.100  -6.311  1.00  1.79           H  
ATOM   1889 1HD1 LEU A 127      38.407  16.865  -6.468  1.00  1.79           H  
ATOM   1890 2HD1 LEU A 127      36.676  16.832  -6.877  1.00  1.79           H  
ATOM   1891 3HD1 LEU A 127      37.897  16.752  -8.168  1.00  1.79           H  
ATOM   1892 1HD2 LEU A 127      39.771  18.918  -7.013  1.00  1.79           H  
ATOM   1893 2HD2 LEU A 127      39.257  18.818  -8.716  1.00  1.79           H  
ATOM   1894 3HD2 LEU A 127      38.976  20.311  -7.787  1.00  1.79           H  
ATOM   1895  N   VAL A 128      36.145  21.201 -10.744  1.00  2.36           N  
ATOM   1896  CA  VAL A 128      35.454  21.470 -11.987  1.00  2.36           C  
ATOM   1897  C   VAL A 128      35.515  20.232 -12.893  1.00  2.36           C  
ATOM   1898  O   VAL A 128      36.610  19.732 -13.140  1.00  2.36           O  
ATOM   1899  CB  VAL A 128      36.096  22.687 -12.667  1.00  2.36           C  
ATOM   1900  CG1 VAL A 128      35.427  22.974 -13.987  1.00  2.36           C  
ATOM   1901  CG2 VAL A 128      35.968  23.871 -11.732  1.00  2.36           C  
ATOM   1902  H   VAL A 128      37.156  21.205 -10.732  1.00  2.36           H  
ATOM   1903  HA  VAL A 128      34.441  21.758 -11.745  1.00  2.36           H  
ATOM   1904  HB  VAL A 128      37.148  22.484 -12.864  1.00  2.36           H  
ATOM   1905 1HG1 VAL A 128      35.895  23.842 -14.450  1.00  2.36           H  
ATOM   1906 2HG1 VAL A 128      35.540  22.135 -14.626  1.00  2.36           H  
ATOM   1907 3HG1 VAL A 128      34.370  23.176 -13.823  1.00  2.36           H  
ATOM   1908 1HG2 VAL A 128      36.426  24.746 -12.187  1.00  2.36           H  
ATOM   1909 2HG2 VAL A 128      34.916  24.067 -11.542  1.00  2.36           H  
ATOM   1910 3HG2 VAL A 128      36.470  23.650 -10.786  1.00  2.36           H  
ATOM   1911  N   PRO A 129      34.370  19.679 -13.356  1.00  2.99           N  
ATOM   1912  CA  PRO A 129      34.263  18.517 -14.245  1.00  2.99           C  
ATOM   1913  C   PRO A 129      35.016  18.658 -15.575  1.00  2.99           C  
ATOM   1914  O   PRO A 129      35.385  17.645 -16.176  1.00  2.99           O  
ATOM   1915  CB  PRO A 129      32.756  18.457 -14.518  1.00  2.99           C  
ATOM   1916  CG  PRO A 129      32.118  19.085 -13.313  1.00  2.99           C  
ATOM   1917  CD  PRO A 129      33.059  20.184 -12.889  1.00  2.99           C  
ATOM   1918  HA  PRO A 129      34.601  17.624 -13.707  1.00  2.99           H  
ATOM   1919 1HB  PRO A 129      32.532  18.990 -15.458  1.00  2.99           H  
ATOM   1920 2HB  PRO A 129      32.449  17.411 -14.666  1.00  2.99           H  
ATOM   1921 1HG  PRO A 129      31.116  19.464 -13.568  1.00  2.99           H  
ATOM   1922 2HG  PRO A 129      31.978  18.329 -12.528  1.00  2.99           H  
ATOM   1923 1HD  PRO A 129      32.805  21.140 -13.368  1.00  2.99           H  
ATOM   1924 2HD  PRO A 129      33.010  20.223 -11.787  1.00  2.99           H  
ATOM   1925  N   ARG A 130      35.237  19.901 -16.002  1.00  3.54           N  
ATOM   1926  CA  ARG A 130      35.922  20.268 -17.239  1.00  3.54           C  
ATOM   1927  C   ARG A 130      35.072  19.905 -18.447  1.00  3.54           C  
ATOM   1928  O   ARG A 130      35.598  19.768 -19.552  1.00  3.54           O  
ATOM   1929  OXT ARG A 130      33.871  20.157 -18.380  1.00  3.54           O  
ATOM   1930  CB  ARG A 130      37.304  19.618 -17.335  1.00  3.54           C  
ATOM   1931  CG  ARG A 130      38.309  20.094 -16.285  1.00  3.54           C  
ATOM   1932  CD  ARG A 130      39.620  19.399 -16.429  1.00  3.54           C  
ATOM   1933  NE  ARG A 130      40.560  19.772 -15.378  1.00  3.54           N  
ATOM   1934  CZ  ARG A 130      41.397  20.828 -15.426  1.00  3.54           C  
ATOM   1935  NH1 ARG A 130      41.417  21.608 -16.484  1.00  3.54           N  
ATOM   1936  NH2 ARG A 130      42.202  21.077 -14.408  1.00  3.54           N  
ATOM   1937  H   ARG A 130      34.896  20.654 -15.430  1.00  3.54           H  
ATOM   1938  HA  ARG A 130      36.069  21.348 -17.239  1.00  3.54           H  
ATOM   1939 1HB  ARG A 130      37.254  18.542 -17.288  1.00  3.54           H  
ATOM   1940 2HB  ARG A 130      37.734  19.866 -18.305  1.00  3.54           H  
ATOM   1941 1HG  ARG A 130      38.470  21.166 -16.385  1.00  3.54           H  
ATOM   1942 2HG  ARG A 130      37.925  19.878 -15.291  1.00  3.54           H  
ATOM   1943 1HD  ARG A 130      39.462  18.322 -16.376  1.00  3.54           H  
ATOM   1944 2HD  ARG A 130      40.064  19.652 -17.391  1.00  3.54           H  
ATOM   1945  HE  ARG A 130      40.576  19.200 -14.542  1.00  3.54           H  
ATOM   1946 1HH1 ARG A 130      40.804  21.416 -17.264  1.00  3.54           H  
ATOM   1947 2HH1 ARG A 130      42.046  22.397 -16.518  1.00  3.54           H  
ATOM   1948 1HH2 ARG A 130      42.188  20.477 -13.594  1.00  3.54           H  
ATOM   1949 2HH2 ARG A 130      42.830  21.866 -14.442  1.00  3.54           H  
TER    1950
ENDMDL

