REMARK ID 640233 MODEL 1 5xpe-NEM-5
PFRMAT TS
TARGET 5xpe-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.095  -0.827  -0.082  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.215  -0.102   0.501  1.00  1.25           C  
ATOM      3  C   MET A   1       1.528   1.186  -0.241  1.00  1.25           C  
ATOM      4  O   MET A   1       1.101   1.398  -1.380  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.482  -0.949   0.544  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.447  -2.169   1.447  1.00  1.25           C  
ATOM      7  SD  MET A   1       4.044  -3.002   1.465  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.965  -1.804   2.420  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.185  -1.812   0.125  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.766  -0.482   0.317  1.00  1.25           H  
ATOM     11 3H   MET A   1       0.079  -0.681  -1.081  1.00  1.25           H  
ATOM     12  HA  MET A   1       0.948   0.173   1.522  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.704  -1.295  -0.461  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.322  -0.329   0.861  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.195  -1.874   2.464  1.00  1.25           H  
ATOM     16 2HG  MET A   1       1.693  -2.874   1.090  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.993  -2.121   2.517  1.00  1.25           H  
ATOM     18 2HE  MET A   1       4.924  -0.851   1.922  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.520  -1.702   3.406  1.00  1.25           H  
ATOM     20  N   ASP A   2       2.305   2.031   0.421  1.00  1.15           N  
ATOM     21  CA  ASP A   2       2.736   3.322  -0.101  1.00  1.15           C  
ATOM     22  C   ASP A   2       4.182   3.623   0.283  1.00  1.15           C  
ATOM     23  O   ASP A   2       4.839   2.798   0.924  1.00  1.15           O  
ATOM     24  CB  ASP A   2       1.781   4.407   0.433  1.00  1.15           C  
ATOM     25  CG  ASP A   2       1.722   4.504   1.998  1.00  1.15           C  
ATOM     26  OD1 ASP A   2       2.639   4.039   2.684  1.00  1.15           O  
ATOM     27  OD2 ASP A   2       0.747   5.027   2.481  1.00  1.15           O  
ATOM     28  H   ASP A   2       2.604   1.774   1.347  1.00  1.15           H  
ATOM     29  HA  ASP A   2       2.671   3.298  -1.191  1.00  1.15           H  
ATOM     30 1HB  ASP A   2       2.070   5.377   0.038  1.00  1.15           H  
ATOM     31 2HB  ASP A   2       0.772   4.205   0.064  1.00  1.15           H  
ATOM     32  N   VAL A   3       4.663   4.828  -0.040  1.00  1.05           N  
ATOM     33  CA  VAL A   3       6.061   5.149   0.226  1.00  1.05           C  
ATOM     34  C   VAL A   3       6.393   5.150   1.706  1.00  1.05           C  
ATOM     35  O   VAL A   3       7.390   4.549   2.105  1.00  1.05           O  
ATOM     36  CB  VAL A   3       6.436   6.546  -0.284  1.00  1.05           C  
ATOM     37  CG1 VAL A   3       7.827   6.849   0.181  1.00  1.05           C  
ATOM     38  CG2 VAL A   3       6.380   6.664  -1.791  1.00  1.05           C  
ATOM     39  H   VAL A   3       4.080   5.492  -0.525  1.00  1.05           H  
ATOM     40  HA  VAL A   3       6.684   4.402  -0.270  1.00  1.05           H  
ATOM     41  HB  VAL A   3       5.755   7.273   0.156  1.00  1.05           H  
ATOM     42 1HG1 VAL A   3       8.079   7.815  -0.162  1.00  1.05           H  
ATOM     43 2HG1 VAL A   3       7.883   6.808   1.270  1.00  1.05           H  
ATOM     44 3HG1 VAL A   3       8.516   6.128  -0.243  1.00  1.05           H  
ATOM     45 1HG2 VAL A   3       6.651   7.680  -2.080  1.00  1.05           H  
ATOM     46 2HG2 VAL A   3       7.078   5.993  -2.234  1.00  1.05           H  
ATOM     47 3HG2 VAL A   3       5.372   6.446  -2.138  1.00  1.05           H  
ATOM     48  N   SER A   4       5.538   5.791   2.516  1.00  0.98           N  
ATOM     49  CA  SER A   4       5.776   5.916   3.950  1.00  0.98           C  
ATOM     50  C   SER A   4       5.874   4.552   4.619  1.00  0.98           C  
ATOM     51  O   SER A   4       6.746   4.321   5.470  1.00  0.98           O  
ATOM     52  CB  SER A   4       4.665   6.719   4.600  1.00  0.98           C  
ATOM     53  OG  SER A   4       4.669   8.054   4.164  1.00  0.98           O  
ATOM     54  H   SER A   4       4.710   6.210   2.118  1.00  0.98           H  
ATOM     55  HA  SER A   4       6.703   6.456   4.096  1.00  0.98           H  
ATOM     56 1HB  SER A   4       3.704   6.257   4.356  1.00  0.98           H  
ATOM     57 2HB  SER A   4       4.779   6.687   5.682  1.00  0.98           H  
ATOM     58  HG  SER A   4       3.877   8.450   4.540  1.00  0.98           H  
ATOM     59  N   SER A   5       4.999   3.625   4.220  1.00  0.93           N  
ATOM     60  CA  SER A   5       5.022   2.299   4.805  1.00  0.93           C  
ATOM     61  C   SER A   5       6.313   1.578   4.429  1.00  0.93           C  
ATOM     62  O   SER A   5       6.957   0.948   5.276  1.00  0.93           O  
ATOM     63  CB  SER A   5       3.832   1.516   4.309  1.00  0.93           C  
ATOM     64  OG  SER A   5       2.633   2.113   4.723  1.00  0.93           O  
ATOM     65  H   SER A   5       4.275   3.848   3.523  1.00  0.93           H  
ATOM     66  HA  SER A   5       4.971   2.393   5.890  1.00  0.93           H  
ATOM     67 1HB  SER A   5       3.860   1.471   3.219  1.00  0.93           H  
ATOM     68 2HB  SER A   5       3.887   0.498   4.683  1.00  0.93           H  
ATOM     69  HG  SER A   5       2.535   2.924   4.145  1.00  0.93           H  
ATOM     70  N   MET A   6       6.722   1.695   3.162  1.00  0.90           N  
ATOM     71  CA  MET A   6       7.937   1.032   2.719  1.00  0.90           C  
ATOM     72  C   MET A   6       9.172   1.549   3.432  1.00  0.90           C  
ATOM     73  O   MET A   6       9.989   0.757   3.910  1.00  0.90           O  
ATOM     74  CB  MET A   6       8.083   1.162   1.217  1.00  0.90           C  
ATOM     75  CG  MET A   6       7.062   0.343   0.474  1.00  0.90           C  
ATOM     76  SD  MET A   6       7.178   0.443  -1.256  1.00  0.90           S  
ATOM     77  CE  MET A   6       5.726  -0.492  -1.716  1.00  0.90           C  
ATOM     78  H   MET A   6       6.166   2.229   2.488  1.00  0.90           H  
ATOM     79  HA  MET A   6       7.848  -0.027   2.956  1.00  0.90           H  
ATOM     80 1HB  MET A   6       7.937   2.205   0.933  1.00  0.90           H  
ATOM     81 2HB  MET A   6       9.079   0.880   0.909  1.00  0.90           H  
ATOM     82 1HG  MET A   6       7.147  -0.693   0.760  1.00  0.90           H  
ATOM     83 2HG  MET A   6       6.083   0.692   0.754  1.00  0.90           H  
ATOM     84 1HE  MET A   6       5.643  -0.532  -2.806  1.00  0.90           H  
ATOM     85 2HE  MET A   6       5.808  -1.504  -1.317  1.00  0.90           H  
ATOM     86 3HE  MET A   6       4.841  -0.007  -1.306  1.00  0.90           H  
ATOM     87  N   ILE A   7       9.292   2.867   3.576  1.00  0.90           N  
ATOM     88  CA  ILE A   7      10.470   3.394   4.247  1.00  0.90           C  
ATOM     89  C   ILE A   7      10.442   3.094   5.743  1.00  0.90           C  
ATOM     90  O   ILE A   7      11.497   2.867   6.359  1.00  0.90           O  
ATOM     91  CB  ILE A   7      10.643   4.898   3.952  1.00  0.90           C  
ATOM     92  CG1 ILE A   7       9.509   5.729   4.494  1.00  0.90           C  
ATOM     93  CG2 ILE A   7      10.717   5.070   2.466  1.00  0.90           C  
ATOM     94  CD1 ILE A   7       9.755   7.207   4.400  1.00  0.90           C  
ATOM     95  H   ILE A   7       8.585   3.492   3.183  1.00  0.90           H  
ATOM     96  HA  ILE A   7      11.341   2.898   3.828  1.00  0.90           H  
ATOM     97  HB  ILE A   7      11.548   5.255   4.401  1.00  0.90           H  
ATOM     98 1HG1 ILE A   7       8.653   5.490   3.929  1.00  0.90           H  
ATOM     99 2HG1 ILE A   7       9.309   5.487   5.518  1.00  0.90           H  
ATOM    100 1HG2 ILE A   7      10.837   6.103   2.213  1.00  0.90           H  
ATOM    101 2HG2 ILE A   7      11.555   4.499   2.088  1.00  0.90           H  
ATOM    102 3HG2 ILE A   7       9.803   4.706   2.020  1.00  0.90           H  
ATOM    103 1HD1 ILE A   7       8.895   7.741   4.771  1.00  0.90           H  
ATOM    104 2HD1 ILE A   7      10.630   7.482   4.982  1.00  0.90           H  
ATOM    105 3HD1 ILE A   7       9.915   7.459   3.373  1.00  0.90           H  
ATOM    106  N   SER A   8       9.247   2.994   6.322  1.00  0.91           N  
ATOM    107  CA  SER A   8       9.190   2.640   7.714  1.00  0.91           C  
ATOM    108  C   SER A   8       9.750   1.230   7.866  1.00  0.91           C  
ATOM    109  O   SER A   8      10.592   0.997   8.726  1.00  0.91           O  
ATOM    110  CB  SER A   8       7.765   2.708   8.227  1.00  0.91           C  
ATOM    111  OG  SER A   8       7.271   4.019   8.174  1.00  0.91           O  
ATOM    112  H   SER A   8       8.386   3.205   5.816  1.00  0.91           H  
ATOM    113  HA  SER A   8       9.812   3.328   8.284  1.00  0.91           H  
ATOM    114 1HB  SER A   8       7.131   2.056   7.631  1.00  0.91           H  
ATOM    115 2HB  SER A   8       7.735   2.347   9.252  1.00  0.91           H  
ATOM    116  HG  SER A   8       7.148   4.210   7.210  1.00  0.91           H  
ATOM    117  N   ARG A   9       9.377   0.312   6.963  1.00  0.92           N  
ATOM    118  CA  ARG A   9       9.886  -1.057   7.041  1.00  0.92           C  
ATOM    119  C   ARG A   9      11.391  -1.169   6.760  1.00  0.92           C  
ATOM    120  O   ARG A   9      12.080  -1.985   7.377  1.00  0.92           O  
ATOM    121  CB  ARG A   9       9.144  -1.971   6.072  1.00  0.92           C  
ATOM    122  CG  ARG A   9       7.699  -2.253   6.446  1.00  0.92           C  
ATOM    123  CD  ARG A   9       7.024  -3.179   5.484  1.00  0.92           C  
ATOM    124  NE  ARG A   9       5.617  -3.325   5.819  1.00  0.92           N  
ATOM    125  CZ  ARG A   9       4.729  -4.149   5.220  1.00  0.92           C  
ATOM    126  NH1 ARG A   9       5.073  -4.974   4.252  1.00  0.92           N  
ATOM    127  NH2 ARG A   9       3.469  -4.126   5.619  1.00  0.92           N  
ATOM    128  H   ARG A   9       8.686   0.556   6.251  1.00  0.92           H  
ATOM    129  HA  ARG A   9       9.704  -1.422   8.050  1.00  0.92           H  
ATOM    130 1HB  ARG A   9       9.140  -1.512   5.081  1.00  0.92           H  
ATOM    131 2HB  ARG A   9       9.666  -2.925   5.989  1.00  0.92           H  
ATOM    132 1HG  ARG A   9       7.667  -2.706   7.436  1.00  0.92           H  
ATOM    133 2HG  ARG A   9       7.146  -1.315   6.461  1.00  0.92           H  
ATOM    134 1HD  ARG A   9       7.100  -2.774   4.480  1.00  0.92           H  
ATOM    135 2HD  ARG A   9       7.491  -4.164   5.515  1.00  0.92           H  
ATOM    136  HE  ARG A   9       5.263  -2.729   6.555  1.00  0.92           H  
ATOM    137 1HH1 ARG A   9       6.043  -5.056   3.912  1.00  0.92           H  
ATOM    138 2HH1 ARG A   9       4.364  -5.557   3.845  1.00  0.92           H  
ATOM    139 1HH2 ARG A   9       3.185  -3.500   6.361  1.00  0.92           H  
ATOM    140 2HH2 ARG A   9       2.793  -4.733   5.184  1.00  0.92           H  
ATOM    141  N   LEU A  10      11.910  -0.353   5.838  1.00  0.91           N  
ATOM    142  CA  LEU A  10      13.327  -0.421   5.480  1.00  0.91           C  
ATOM    143  C   LEU A  10      14.280   0.229   6.479  1.00  0.91           C  
ATOM    144  O   LEU A  10      15.391  -0.260   6.694  1.00  0.91           O  
ATOM    145  CB  LEU A  10      13.573   0.286   4.146  1.00  0.91           C  
ATOM    146  CG  LEU A  10      12.966  -0.338   2.910  1.00  0.91           C  
ATOM    147  CD1 LEU A  10      13.232   0.578   1.721  1.00  0.91           C  
ATOM    148  CD2 LEU A  10      13.554  -1.692   2.696  1.00  0.91           C  
ATOM    149  H   LEU A  10      11.292   0.289   5.341  1.00  0.91           H  
ATOM    150  HA  LEU A  10      13.597  -1.471   5.386  1.00  0.91           H  
ATOM    151 1HB  LEU A  10      13.172   1.296   4.228  1.00  0.91           H  
ATOM    152 2HB  LEU A  10      14.646   0.363   3.989  1.00  0.91           H  
ATOM    153  HG  LEU A  10      11.901  -0.433   3.035  1.00  0.91           H  
ATOM    154 1HD1 LEU A  10      12.805   0.159   0.816  1.00  0.91           H  
ATOM    155 2HD1 LEU A  10      12.784   1.554   1.917  1.00  0.91           H  
ATOM    156 3HD1 LEU A  10      14.301   0.687   1.590  1.00  0.91           H  
ATOM    157 1HD2 LEU A  10      13.124  -2.126   1.800  1.00  0.91           H  
ATOM    158 2HD2 LEU A  10      14.615  -1.600   2.581  1.00  0.91           H  
ATOM    159 3HD2 LEU A  10      13.337  -2.326   3.556  1.00  0.91           H  
ATOM    160  N   TYR A  11      13.863   1.349   7.053  1.00  0.89           N  
ATOM    161  CA  TYR A  11      14.709   2.133   7.942  1.00  0.89           C  
ATOM    162  C   TYR A  11      14.198   2.137   9.379  1.00  0.89           C  
ATOM    163  O   TYR A  11      14.982   1.990  10.321  1.00  0.89           O  
ATOM    164  CB  TYR A  11      14.835   3.549   7.386  1.00  0.89           C  
ATOM    165  CG  TYR A  11      15.781   4.476   8.114  1.00  0.89           C  
ATOM    166  CD1 TYR A  11      17.150   4.371   7.909  1.00  0.89           C  
ATOM    167  CD2 TYR A  11      15.294   5.433   8.955  1.00  0.89           C  
ATOM    168  CE1 TYR A  11      18.009   5.237   8.556  1.00  0.89           C  
ATOM    169  CE2 TYR A  11      16.140   6.294   9.606  1.00  0.89           C  
ATOM    170  CZ  TYR A  11      17.489   6.199   9.406  1.00  0.89           C  
ATOM    171  OH  TYR A  11      18.312   7.058  10.046  1.00  0.89           O  
ATOM    172  H   TYR A  11      12.936   1.706   6.834  1.00  0.89           H  
ATOM    173  HA  TYR A  11      15.700   1.685   7.955  1.00  0.89           H  
ATOM    174 1HB  TYR A  11      15.174   3.471   6.363  1.00  0.89           H  
ATOM    175 2HB  TYR A  11      13.868   4.000   7.356  1.00  0.89           H  
ATOM    176  HD1 TYR A  11      17.543   3.610   7.234  1.00  0.89           H  
ATOM    177  HD2 TYR A  11      14.242   5.508   9.102  1.00  0.89           H  
ATOM    178  HE1 TYR A  11      19.085   5.163   8.397  1.00  0.89           H  
ATOM    179  HE2 TYR A  11      15.736   7.057  10.279  1.00  0.89           H  
ATOM    180  HH  TYR A  11      17.784   7.589  10.647  1.00  0.89           H  
ATOM    181  N   GLY A  12      12.896   2.362   9.553  1.00  0.85           N  
ATOM    182  CA  GLY A  12      12.311   2.478  10.881  1.00  0.85           C  
ATOM    183  C   GLY A  12      12.127   3.929  11.289  1.00  0.85           C  
ATOM    184  O   GLY A  12      12.759   4.830  10.745  1.00  0.85           O  
ATOM    185  H   GLY A  12      12.275   2.413   8.744  1.00  0.85           H  
ATOM    186 1HA  GLY A  12      11.346   1.972  10.895  1.00  0.85           H  
ATOM    187 2HA  GLY A  12      12.947   1.971  11.606  1.00  0.85           H  
ATOM    188  N   VAL A  13      11.253   4.153  12.256  1.00  0.80           N  
ATOM    189  CA  VAL A  13      10.957   5.500  12.720  1.00  0.80           C  
ATOM    190  C   VAL A  13      11.355   5.568  14.167  1.00  0.80           C  
ATOM    191  O   VAL A  13      11.102   4.622  14.916  1.00  0.80           O  
ATOM    192  CB  VAL A  13       9.443   5.795  12.604  1.00  0.80           C  
ATOM    193  CG1 VAL A  13       8.673   4.858  13.495  1.00  0.80           C  
ATOM    194  CG2 VAL A  13       9.161   7.259  12.951  1.00  0.80           C  
ATOM    195  H   VAL A  13      10.775   3.370  12.676  1.00  0.80           H  
ATOM    196  HA  VAL A  13      11.534   6.231  12.150  1.00  0.80           H  
ATOM    197  HB  VAL A  13       9.121   5.597  11.592  1.00  0.80           H  
ATOM    198 1HG1 VAL A  13       7.606   5.052  13.393  1.00  0.80           H  
ATOM    199 2HG1 VAL A  13       8.884   3.829  13.209  1.00  0.80           H  
ATOM    200 3HG1 VAL A  13       8.974   5.019  14.533  1.00  0.80           H  
ATOM    201 1HG2 VAL A  13       8.095   7.459  12.848  1.00  0.80           H  
ATOM    202 2HG2 VAL A  13       9.465   7.469  13.976  1.00  0.80           H  
ATOM    203 3HG2 VAL A  13       9.716   7.897  12.272  1.00  0.80           H  
ATOM    204  N   HIS A  14      11.958   6.667  14.579  1.00  0.74           N  
ATOM    205  CA  HIS A  14      12.350   6.789  15.955  1.00  0.74           C  
ATOM    206  C   HIS A  14      11.532   7.898  16.578  1.00  0.74           C  
ATOM    207  O   HIS A  14      11.189   8.883  15.929  1.00  0.74           O  
ATOM    208  CB  HIS A  14      13.853   7.100  16.055  1.00  0.74           C  
ATOM    209  CG  HIS A  14      14.727   6.064  15.416  1.00  0.74           C  
ATOM    210  ND1 HIS A  14      15.208   4.962  16.098  1.00  0.74           N  
ATOM    211  CD2 HIS A  14      15.217   5.972  14.153  1.00  0.74           C  
ATOM    212  CE1 HIS A  14      15.956   4.238  15.283  1.00  0.74           C  
ATOM    213  NE2 HIS A  14      15.979   4.828  14.099  1.00  0.74           N  
ATOM    214  H   HIS A  14      12.175   7.442  13.948  1.00  0.74           H  
ATOM    215  HA  HIS A  14      12.146   5.868  16.498  1.00  0.74           H  
ATOM    216 1HB  HIS A  14      14.064   8.059  15.587  1.00  0.74           H  
ATOM    217 2HB  HIS A  14      14.141   7.189  17.102  1.00  0.74           H  
ATOM    218  HD2 HIS A  14      15.040   6.679  13.338  1.00  0.74           H  
ATOM    219  HE1 HIS A  14      16.468   3.312  15.543  1.00  0.74           H  
ATOM    220  HE2 HIS A  14      16.475   4.496  13.282  1.00  0.74           H  
ATOM    221  N   LEU A  15      11.205   7.745  17.845  1.00  0.70           N  
ATOM    222  CA  LEU A  15      10.504   8.810  18.535  1.00  0.70           C  
ATOM    223  C   LEU A  15      11.494   9.608  19.365  1.00  0.70           C  
ATOM    224  O   LEU A  15      11.138  10.537  20.086  1.00  0.70           O  
ATOM    225  CB  LEU A  15       9.374   8.222  19.356  1.00  0.70           C  
ATOM    226  CG  LEU A  15       8.351   7.461  18.505  1.00  0.70           C  
ATOM    227  CD1 LEU A  15       7.271   6.898  19.398  1.00  0.70           C  
ATOM    228  CD2 LEU A  15       7.788   8.401  17.432  1.00  0.70           C  
ATOM    229  H   LEU A  15      11.461   6.901  18.341  1.00  0.70           H  
ATOM    230  HA  LEU A  15      10.062   9.485  17.801  1.00  0.70           H  
ATOM    231 1HB  LEU A  15       9.790   7.537  20.093  1.00  0.70           H  
ATOM    232 2HB  LEU A  15       8.859   9.023  19.879  1.00  0.70           H  
ATOM    233  HG  LEU A  15       8.844   6.622  18.014  1.00  0.70           H  
ATOM    234 1HD1 LEU A  15       6.553   6.339  18.798  1.00  0.70           H  
ATOM    235 2HD1 LEU A  15       7.716   6.234  20.136  1.00  0.70           H  
ATOM    236 3HD1 LEU A  15       6.760   7.717  19.907  1.00  0.70           H  
ATOM    237 1HD2 LEU A  15       7.079   7.863  16.815  1.00  0.70           H  
ATOM    238 2HD2 LEU A  15       7.291   9.246  17.911  1.00  0.70           H  
ATOM    239 3HD2 LEU A  15       8.596   8.770  16.806  1.00  0.70           H  
ATOM    240  N   GLU A  16      12.759   9.230  19.265  1.00  0.68           N  
ATOM    241  CA  GLU A  16      13.795   9.938  19.980  1.00  0.68           C  
ATOM    242  C   GLU A  16      14.989  10.204  19.091  1.00  0.68           C  
ATOM    243  O   GLU A  16      15.381   9.379  18.264  1.00  0.68           O  
ATOM    244  CB  GLU A  16      14.228   9.196  21.252  1.00  0.68           C  
ATOM    245  CG  GLU A  16      13.143   9.115  22.347  1.00  0.68           C  
ATOM    246  CD  GLU A  16      13.605   8.452  23.619  1.00  0.68           C  
ATOM    247  OE1 GLU A  16      14.657   7.858  23.621  1.00  0.68           O  
ATOM    248  OE2 GLU A  16      12.905   8.569  24.609  1.00  0.68           O  
ATOM    249  H   GLU A  16      13.000   8.458  18.665  1.00  0.68           H  
ATOM    250  HA  GLU A  16      13.396  10.898  20.282  1.00  0.68           H  
ATOM    251 1HB  GLU A  16      14.528   8.181  20.996  1.00  0.68           H  
ATOM    252 2HB  GLU A  16      15.099   9.697  21.678  1.00  0.68           H  
ATOM    253 1HG  GLU A  16      12.815  10.127  22.579  1.00  0.68           H  
ATOM    254 2HG  GLU A  16      12.287   8.569  21.960  1.00  0.68           H  
ATOM    255  N   LEU A  17      15.591  11.351  19.318  1.00  0.71           N  
ATOM    256  CA  LEU A  17      16.771  11.776  18.603  1.00  0.71           C  
ATOM    257  C   LEU A  17      17.887  10.770  18.833  1.00  0.71           C  
ATOM    258  O   LEU A  17      18.248  10.472  19.974  1.00  0.71           O  
ATOM    259  CB  LEU A  17      17.093  13.165  19.123  1.00  0.71           C  
ATOM    260  CG  LEU A  17      18.140  13.958  18.489  1.00  0.71           C  
ATOM    261  CD1 LEU A  17      17.746  14.305  17.064  1.00  0.71           C  
ATOM    262  CD2 LEU A  17      18.281  15.192  19.314  1.00  0.71           C  
ATOM    263  H   LEU A  17      15.182  11.979  20.010  1.00  0.71           H  
ATOM    264  HA  LEU A  17      16.567  11.814  17.540  1.00  0.71           H  
ATOM    265 1HB  LEU A  17      16.182  13.739  19.075  1.00  0.71           H  
ATOM    266 2HB  LEU A  17      17.360  13.070  20.176  1.00  0.71           H  
ATOM    267  HG  LEU A  17      19.069  13.411  18.471  1.00  0.71           H  
ATOM    268 1HD1 LEU A  17      18.505  14.918  16.613  1.00  0.71           H  
ATOM    269 2HD1 LEU A  17      17.627  13.387  16.484  1.00  0.71           H  
ATOM    270 3HD1 LEU A  17      16.818  14.849  17.069  1.00  0.71           H  
ATOM    271 1HD2 LEU A  17      19.023  15.800  18.913  1.00  0.71           H  
ATOM    272 2HD2 LEU A  17      17.338  15.732  19.322  1.00  0.71           H  
ATOM    273 3HD2 LEU A  17      18.553  14.914  20.329  1.00  0.71           H  
ATOM    274  N   CYS A  18      18.442  10.259  17.738  1.00  0.78           N  
ATOM    275  CA  CYS A  18      19.457   9.215  17.815  1.00  0.78           C  
ATOM    276  C   CYS A  18      20.412   9.250  16.642  1.00  0.78           C  
ATOM    277  O   CYS A  18      20.168   9.948  15.665  1.00  0.78           O  
ATOM    278  CB  CYS A  18      18.752   7.863  17.813  1.00  0.78           C  
ATOM    279  SG  CYS A  18      17.861   7.565  16.281  1.00  0.78           S  
ATOM    280  H   CYS A  18      18.077  10.550  16.829  1.00  0.78           H  
ATOM    281  HA  CYS A  18      20.021   9.341  18.739  1.00  0.78           H  
ATOM    282 1HB  CYS A  18      19.472   7.062  17.953  1.00  0.78           H  
ATOM    283 2HB  CYS A  18      18.033   7.821  18.635  1.00  0.78           H  
ATOM    284  HG  CYS A  18      17.020   8.604  16.406  1.00  0.78           H  
ATOM    285  N   LEU A  19      21.494   8.478  16.699  1.00  0.87           N  
ATOM    286  CA  LEU A  19      22.402   8.477  15.558  1.00  0.87           C  
ATOM    287  C   LEU A  19      22.108   7.402  14.527  1.00  0.87           C  
ATOM    288  O   LEU A  19      21.776   6.266  14.874  1.00  0.87           O  
ATOM    289  CB  LEU A  19      23.852   8.318  16.003  1.00  0.87           C  
ATOM    290  CG  LEU A  19      24.398   9.427  16.857  1.00  0.87           C  
ATOM    291  CD1 LEU A  19      25.824   9.113  17.242  1.00  0.87           C  
ATOM    292  CD2 LEU A  19      24.328  10.683  16.074  1.00  0.87           C  
ATOM    293  H   LEU A  19      21.686   7.907  17.510  1.00  0.87           H  
ATOM    294  HA  LEU A  19      22.315   9.439  15.075  1.00  0.87           H  
ATOM    295 1HB  LEU A  19      23.946   7.388  16.558  1.00  0.87           H  
ATOM    296 2HB  LEU A  19      24.474   8.248  15.105  1.00  0.87           H  
ATOM    297  HG  LEU A  19      23.811   9.530  17.769  1.00  0.87           H  
ATOM    298 1HD1 LEU A  19      26.221   9.927  17.852  1.00  0.87           H  
ATOM    299 2HD1 LEU A  19      25.855   8.183  17.809  1.00  0.87           H  
ATOM    300 3HD1 LEU A  19      26.425   9.011  16.336  1.00  0.87           H  
ATOM    301 1HD2 LEU A  19      24.731  11.490  16.658  1.00  0.87           H  
ATOM    302 2HD2 LEU A  19      24.902  10.574  15.184  1.00  0.87           H  
ATOM    303 3HD2 LEU A  19      23.298  10.892  15.816  1.00  0.87           H  
ATOM    304  N   ASN A  20      22.272   7.763  13.253  1.00  0.98           N  
ATOM    305  CA  ASN A  20      22.143   6.797  12.168  1.00  0.98           C  
ATOM    306  C   ASN A  20      23.503   6.195  11.825  1.00  0.98           C  
ATOM    307  O   ASN A  20      24.512   6.490  12.474  1.00  0.98           O  
ATOM    308  CB  ASN A  20      21.511   7.381  10.916  1.00  0.98           C  
ATOM    309  CG  ASN A  20      22.335   8.393  10.193  1.00  0.98           C  
ATOM    310  OD1 ASN A  20      23.524   8.608  10.477  1.00  0.98           O  
ATOM    311  ND2 ASN A  20      21.734   8.986   9.192  1.00  0.98           N  
ATOM    312  H   ASN A  20      22.496   8.737  13.053  1.00  0.98           H  
ATOM    313  HA  ASN A  20      21.506   5.979  12.509  1.00  0.98           H  
ATOM    314 1HB  ASN A  20      21.240   6.584  10.226  1.00  0.98           H  
ATOM    315 2HB  ASN A  20      20.586   7.862  11.209  1.00  0.98           H  
ATOM    316 1HD2 ASN A  20      22.217   9.648   8.621  1.00  0.98           H  
ATOM    317 2HD2 ASN A  20      20.790   8.740   8.962  1.00  0.98           H  
ATOM    318  N   GLY A  21      23.543   5.400  10.754  1.00  1.05           N  
ATOM    319  CA  GLY A  21      24.761   4.720  10.309  1.00  1.05           C  
ATOM    320  C   GLY A  21      25.893   5.645   9.838  1.00  1.05           C  
ATOM    321  O   GLY A  21      27.028   5.193   9.689  1.00  1.05           O  
ATOM    322  H   GLY A  21      22.686   5.218  10.254  1.00  1.05           H  
ATOM    323 1HA  GLY A  21      25.129   4.097  11.124  1.00  1.05           H  
ATOM    324 2HA  GLY A  21      24.504   4.039   9.498  1.00  1.05           H  
ATOM    325  N   ASN A  22      25.590   6.921   9.571  1.00  1.07           N  
ATOM    326  CA  ASN A  22      26.600   7.872   9.129  1.00  1.07           C  
ATOM    327  C   ASN A  22      27.043   8.766  10.283  1.00  1.07           C  
ATOM    328  O   ASN A  22      27.818   9.704  10.089  1.00  1.07           O  
ATOM    329  CB  ASN A  22      26.072   8.727   7.986  1.00  1.07           C  
ATOM    330  CG  ASN A  22      25.833   7.935   6.728  1.00  1.07           C  
ATOM    331  OD1 ASN A  22      26.613   7.040   6.384  1.00  1.07           O  
ATOM    332  ND2 ASN A  22      24.773   8.251   6.023  1.00  1.07           N  
ATOM    333  H   ASN A  22      24.656   7.271   9.737  1.00  1.07           H  
ATOM    334  HA  ASN A  22      27.477   7.323   8.786  1.00  1.07           H  
ATOM    335 1HB  ASN A  22      25.136   9.199   8.293  1.00  1.07           H  
ATOM    336 2HB  ASN A  22      26.781   9.527   7.773  1.00  1.07           H  
ATOM    337 1HD2 ASN A  22      24.570   7.758   5.176  1.00  1.07           H  
ATOM    338 2HD2 ASN A  22      24.172   8.991   6.321  1.00  1.07           H  
ATOM    339  N   GLY A  23      26.548   8.478  11.490  1.00  1.02           N  
ATOM    340  CA  GLY A  23      26.872   9.281  12.658  1.00  1.02           C  
ATOM    341  C   GLY A  23      26.071  10.582  12.722  1.00  1.02           C  
ATOM    342  O   GLY A  23      26.447  11.502  13.440  1.00  1.02           O  
ATOM    343  H   GLY A  23      25.920   7.684  11.619  1.00  1.02           H  
ATOM    344 1HA  GLY A  23      26.676   8.693  13.555  1.00  1.02           H  
ATOM    345 2HA  GLY A  23      27.936   9.510  12.657  1.00  1.02           H  
ATOM    346  N   HIS A  24      24.975  10.679  11.973  1.00  0.94           N  
ATOM    347  CA  HIS A  24      24.187  11.908  11.962  1.00  0.94           C  
ATOM    348  C   HIS A  24      22.997  11.746  12.879  1.00  0.94           C  
ATOM    349  O   HIS A  24      22.526  10.628  13.089  1.00  0.94           O  
ATOM    350  CB  HIS A  24      23.699  12.220  10.548  1.00  0.94           C  
ATOM    351  CG  HIS A  24      24.822  12.466   9.561  1.00  0.94           C  
ATOM    352  ND1 HIS A  24      24.609  12.593   8.189  1.00  0.94           N  
ATOM    353  CD2 HIS A  24      26.156  12.606   9.745  1.00  0.94           C  
ATOM    354  CE1 HIS A  24      25.774  12.789   7.591  1.00  0.94           C  
ATOM    355  NE2 HIS A  24      26.719  12.802   8.509  1.00  0.94           N  
ATOM    356  H   HIS A  24      24.674   9.898  11.397  1.00  0.94           H  
ATOM    357  HA  HIS A  24      24.782  12.750  12.321  1.00  0.94           H  
ATOM    358 1HB  HIS A  24      23.088  11.401  10.184  1.00  0.94           H  
ATOM    359 2HB  HIS A  24      23.070  13.105  10.586  1.00  0.94           H  
ATOM    360  HD2 HIS A  24      26.692  12.569  10.694  1.00  0.94           H  
ATOM    361  HE1 HIS A  24      25.930  12.917   6.521  1.00  0.94           H  
ATOM    362  HE2 HIS A  24      27.709  12.932   8.340  1.00  0.94           H  
ATOM    363  N   HIS A  25      22.480  12.848  13.419  1.00  0.86           N  
ATOM    364  CA  HIS A  25      21.302  12.734  14.269  1.00  0.86           C  
ATOM    365  C   HIS A  25      20.016  12.772  13.468  1.00  0.86           C  
ATOM    366  O   HIS A  25      19.801  13.682  12.653  1.00  0.86           O  
ATOM    367  CB  HIS A  25      21.244  13.791  15.366  1.00  0.86           C  
ATOM    368  CG  HIS A  25      22.192  13.635  16.565  1.00  0.86           C  
ATOM    369  ND1 HIS A  25      23.488  14.154  16.629  1.00  0.86           N  
ATOM    370  CD2 HIS A  25      21.977  13.015  17.753  1.00  0.86           C  
ATOM    371  CE1 HIS A  25      24.005  13.861  17.817  1.00  0.86           C  
ATOM    372  NE2 HIS A  25      23.110  13.170  18.507  1.00  0.86           N  
ATOM    373  H   HIS A  25      22.866  13.766  13.202  1.00  0.86           H  
ATOM    374  HA  HIS A  25      21.331  11.778  14.771  1.00  0.86           H  
ATOM    375 1HB  HIS A  25      21.436  14.759  14.920  1.00  0.86           H  
ATOM    376 2HB  HIS A  25      20.246  13.812  15.748  1.00  0.86           H  
ATOM    377  HD1 HIS A  25      24.029  14.682  15.939  1.00  0.86           H  
ATOM    378  HD2 HIS A  25      21.127  12.470  18.159  1.00  0.86           H  
ATOM    379  HE1 HIS A  25      25.006  14.176  18.074  1.00  0.86           H  
ATOM    380  N   VAL A  26      19.174  11.765  13.719  1.00  0.81           N  
ATOM    381  CA  VAL A  26      17.898  11.573  13.041  1.00  0.81           C  
ATOM    382  C   VAL A  26      16.731  11.306  13.999  1.00  0.81           C  
ATOM    383  O   VAL A  26      16.938  10.915  15.156  1.00  0.81           O  
ATOM    384  CB  VAL A  26      17.991  10.344  12.110  1.00  0.81           C  
ATOM    385  CG1 VAL A  26      19.089  10.527  11.052  1.00  0.81           C  
ATOM    386  CG2 VAL A  26      18.271   9.109  12.963  1.00  0.81           C  
ATOM    387  H   VAL A  26      19.465  11.076  14.410  1.00  0.81           H  
ATOM    388  HA  VAL A  26      17.684  12.463  12.461  1.00  0.81           H  
ATOM    389  HB  VAL A  26      17.041  10.224  11.586  1.00  0.81           H  
ATOM    390 1HG1 VAL A  26      19.114   9.650  10.416  1.00  0.81           H  
ATOM    391 2HG1 VAL A  26      18.883  11.379  10.451  1.00  0.81           H  
ATOM    392 3HG1 VAL A  26      20.058  10.647  11.535  1.00  0.81           H  
ATOM    393 1HG2 VAL A  26      18.322   8.227  12.349  1.00  0.81           H  
ATOM    394 2HG2 VAL A  26      19.222   9.233  13.483  1.00  0.81           H  
ATOM    395 3HG2 VAL A  26      17.469   8.995  13.689  1.00  0.81           H  
ATOM    396  N   VAL A  27      15.503  11.519  13.504  1.00  0.80           N  
ATOM    397  CA  VAL A  27      14.290  11.119  14.235  1.00  0.80           C  
ATOM    398  C   VAL A  27      13.270  10.370  13.373  1.00  0.80           C  
ATOM    399  O   VAL A  27      13.020   9.179  13.569  1.00  0.80           O  
ATOM    400  CB  VAL A  27      13.564  12.315  14.879  1.00  0.80           C  
ATOM    401  CG1 VAL A  27      12.284  11.833  15.525  1.00  0.80           C  
ATOM    402  CG2 VAL A  27      14.391  12.915  15.950  1.00  0.80           C  
ATOM    403  H   VAL A  27      15.437  11.897  12.554  1.00  0.80           H  
ATOM    404  HA  VAL A  27      14.593  10.451  15.044  1.00  0.80           H  
ATOM    405  HB  VAL A  27      13.326  13.050  14.116  1.00  0.80           H  
ATOM    406 1HG1 VAL A  27      11.783  12.654  15.960  1.00  0.80           H  
ATOM    407 2HG1 VAL A  27      11.627  11.373  14.793  1.00  0.80           H  
ATOM    408 3HG1 VAL A  27      12.522  11.100  16.297  1.00  0.80           H  
ATOM    409 1HG2 VAL A  27      13.857  13.728  16.408  1.00  0.80           H  
ATOM    410 2HG2 VAL A  27      14.573  12.153  16.687  1.00  0.80           H  
ATOM    411 3HG2 VAL A  27      15.317  13.268  15.551  1.00  0.80           H  
ATOM    412  N   GLY A  28      12.718  11.051  12.379  1.00  0.81           N  
ATOM    413  CA  GLY A  28      11.669  10.437  11.578  1.00  0.81           C  
ATOM    414  C   GLY A  28      12.306   9.478  10.602  1.00  0.81           C  
ATOM    415  O   GLY A  28      13.536   9.343  10.581  1.00  0.81           O  
ATOM    416  H   GLY A  28      12.981  12.012  12.220  1.00  0.81           H  
ATOM    417 1HA  GLY A  28      10.968   9.914  12.227  1.00  0.81           H  
ATOM    418 2HA  GLY A  28      11.109  11.205  11.044  1.00  0.81           H  
ATOM    419  N   VAL A  29      11.515   8.868   9.732  1.00  0.82           N  
ATOM    420  CA  VAL A  29      12.121   7.876   8.870  1.00  0.82           C  
ATOM    421  C   VAL A  29      12.927   8.605   7.822  1.00  0.82           C  
ATOM    422  O   VAL A  29      12.379   9.357   7.019  1.00  0.82           O  
ATOM    423  CB  VAL A  29      11.074   7.035   8.158  1.00  0.82           C  
ATOM    424  CG1 VAL A  29      11.763   6.081   7.312  1.00  0.82           C  
ATOM    425  CG2 VAL A  29      10.184   6.346   9.115  1.00  0.82           C  
ATOM    426  H   VAL A  29      10.522   9.036   9.720  1.00  0.82           H  
ATOM    427  HA  VAL A  29      12.771   7.232   9.464  1.00  0.82           H  
ATOM    428  HB  VAL A  29      10.484   7.678   7.516  1.00  0.82           H  
ATOM    429 1HG1 VAL A  29      11.065   5.503   6.805  1.00  0.82           H  
ATOM    430 2HG1 VAL A  29      12.394   6.599   6.612  1.00  0.82           H  
ATOM    431 3HG1 VAL A  29      12.351   5.447   7.943  1.00  0.82           H  
ATOM    432 1HG2 VAL A  29       9.456   5.757   8.565  1.00  0.82           H  
ATOM    433 2HG2 VAL A  29      10.762   5.708   9.724  1.00  0.82           H  
ATOM    434 3HG2 VAL A  29       9.676   7.080   9.730  1.00  0.82           H  
ATOM    435  N   HIS A  30      14.234   8.405   7.865  1.00  0.83           N  
ATOM    436  CA  HIS A  30      15.201   9.110   7.039  1.00  0.83           C  
ATOM    437  C   HIS A  30      15.128  10.617   7.232  1.00  0.83           C  
ATOM    438  O   HIS A  30      15.449  11.378   6.314  1.00  0.83           O  
ATOM    439  CB  HIS A  30      15.042   8.801   5.552  1.00  0.83           C  
ATOM    440  CG  HIS A  30      15.355   7.411   5.155  1.00  0.83           C  
ATOM    441  ND1 HIS A  30      16.641   6.920   5.150  1.00  0.83           N  
ATOM    442  CD2 HIS A  30      14.573   6.410   4.723  1.00  0.83           C  
ATOM    443  CE1 HIS A  30      16.628   5.681   4.729  1.00  0.83           C  
ATOM    444  NE2 HIS A  30      15.382   5.349   4.465  1.00  0.83           N  
ATOM    445  H   HIS A  30      14.576   7.752   8.552  1.00  0.83           H  
ATOM    446  HA  HIS A  30      16.204   8.799   7.329  1.00  0.83           H  
ATOM    447 1HB  HIS A  30      14.030   9.019   5.236  1.00  0.83           H  
ATOM    448 2HB  HIS A  30      15.695   9.461   4.981  1.00  0.83           H  
ATOM    449  HD1 HIS A  30      17.470   7.423   5.399  1.00  0.83           H  
ATOM    450  HD2 HIS A  30      13.513   6.331   4.558  1.00  0.83           H  
ATOM    451  HE1 HIS A  30      17.552   5.111   4.651  1.00  0.83           H  
ATOM    452  N   VAL A  31      14.787  11.058   8.441  1.00  0.82           N  
ATOM    453  CA  VAL A  31      14.768  12.486   8.684  1.00  0.82           C  
ATOM    454  C   VAL A  31      15.933  12.939   9.505  1.00  0.82           C  
ATOM    455  O   VAL A  31      16.007  12.708  10.718  1.00  0.82           O  
ATOM    456  CB  VAL A  31      13.520  12.928   9.424  1.00  0.82           C  
ATOM    457  CG1 VAL A  31      13.610  14.440   9.663  1.00  0.82           C  
ATOM    458  CG2 VAL A  31      12.284  12.551   8.619  1.00  0.82           C  
ATOM    459  H   VAL A  31      14.510  10.402   9.171  1.00  0.82           H  
ATOM    460  HA  VAL A  31      14.798  13.003   7.725  1.00  0.82           H  
ATOM    461  HB  VAL A  31      13.496  12.457  10.366  1.00  0.82           H  
ATOM    462 1HG1 VAL A  31      12.776  14.795  10.205  1.00  0.82           H  
ATOM    463 2HG1 VAL A  31      14.511  14.658  10.236  1.00  0.82           H  
ATOM    464 3HG1 VAL A  31      13.661  14.956   8.705  1.00  0.82           H  
ATOM    465 1HG2 VAL A  31      11.404  12.852   9.145  1.00  0.82           H  
ATOM    466 2HG2 VAL A  31      12.314  13.045   7.647  1.00  0.82           H  
ATOM    467 3HG2 VAL A  31      12.257  11.481   8.469  1.00  0.82           H  
ATOM    468  N   ARG A  32      16.835  13.634   8.842  1.00  0.80           N  
ATOM    469  CA  ARG A  32      18.017  14.118   9.509  1.00  0.80           C  
ATOM    470  C   ARG A  32      17.711  15.430  10.176  1.00  0.80           C  
ATOM    471  O   ARG A  32      17.086  16.316   9.591  1.00  0.80           O  
ATOM    472  CB  ARG A  32      19.194  14.244   8.555  1.00  0.80           C  
ATOM    473  CG  ARG A  32      20.512  14.639   9.234  1.00  0.80           C  
ATOM    474  CD  ARG A  32      21.683  14.576   8.313  1.00  0.80           C  
ATOM    475  NE  ARG A  32      21.604  15.565   7.252  1.00  0.80           N  
ATOM    476  CZ  ARG A  32      22.462  15.651   6.216  1.00  0.80           C  
ATOM    477  NH1 ARG A  32      23.470  14.810   6.107  1.00  0.80           N  
ATOM    478  NH2 ARG A  32      22.289  16.588   5.297  1.00  0.80           N  
ATOM    479  H   ARG A  32      16.705  13.800   7.852  1.00  0.80           H  
ATOM    480  HA  ARG A  32      18.295  13.426  10.293  1.00  0.80           H  
ATOM    481 1HB  ARG A  32      19.355  13.292   8.051  1.00  0.80           H  
ATOM    482 2HB  ARG A  32      18.972  14.990   7.794  1.00  0.80           H  
ATOM    483 1HG  ARG A  32      20.433  15.661   9.592  1.00  0.80           H  
ATOM    484 2HG  ARG A  32      20.702  13.975  10.083  1.00  0.80           H  
ATOM    485 1HD  ARG A  32      22.591  14.771   8.882  1.00  0.80           H  
ATOM    486 2HD  ARG A  32      21.748  13.587   7.862  1.00  0.80           H  
ATOM    487  HE  ARG A  32      20.844  16.230   7.288  1.00  0.80           H  
ATOM    488 1HH1 ARG A  32      23.628  14.073   6.816  1.00  0.80           H  
ATOM    489 2HH1 ARG A  32      24.101  14.885   5.325  1.00  0.80           H  
ATOM    490 1HH2 ARG A  32      21.517  17.236   5.374  1.00  0.80           H  
ATOM    491 2HH2 ARG A  32      22.928  16.656   4.518  1.00  0.80           H  
ATOM    492  N   ILE A  33      18.141  15.520  11.411  1.00  0.78           N  
ATOM    493  CA  ILE A  33      17.994  16.688  12.240  1.00  0.78           C  
ATOM    494  C   ILE A  33      19.251  17.534  12.099  1.00  0.78           C  
ATOM    495  O   ILE A  33      19.181  18.751  11.914  1.00  0.78           O  
ATOM    496  CB  ILE A  33      17.736  16.234  13.673  1.00  0.78           C  
ATOM    497  CG1 ILE A  33      16.473  15.352  13.703  1.00  0.78           C  
ATOM    498  CG2 ILE A  33      17.653  17.363  14.598  1.00  0.78           C  
ATOM    499  CD1 ILE A  33      15.230  15.986  13.135  1.00  0.78           C  
ATOM    500  H   ILE A  33      18.623  14.721  11.805  1.00  0.78           H  
ATOM    501  HA  ILE A  33      17.141  17.268  11.893  1.00  0.78           H  
ATOM    502  HB  ILE A  33      18.562  15.598  13.989  1.00  0.78           H  
ATOM    503 1HG1 ILE A  33      16.670  14.440  13.153  1.00  0.78           H  
ATOM    504 2HG1 ILE A  33      16.273  15.104  14.724  1.00  0.78           H  
ATOM    505 1HG2 ILE A  33      17.499  16.998  15.600  1.00  0.78           H  
ATOM    506 2HG2 ILE A  33      18.587  17.897  14.552  1.00  0.78           H  
ATOM    507 3HG2 ILE A  33      16.832  18.016  14.313  1.00  0.78           H  
ATOM    508 1HD1 ILE A  33      14.396  15.288  13.213  1.00  0.78           H  
ATOM    509 2HD1 ILE A  33      14.998  16.893  13.684  1.00  0.78           H  
ATOM    510 3HD1 ILE A  33      15.398  16.232  12.087  1.00  0.78           H  
ATOM    511  N   THR A  34      20.404  16.871  12.190  1.00  0.77           N  
ATOM    512  CA  THR A  34      21.686  17.538  11.977  1.00  0.77           C  
ATOM    513  C   THR A  34      22.819  16.565  11.696  1.00  0.77           C  
ATOM    514  O   THR A  34      22.841  15.434  12.187  1.00  0.77           O  
ATOM    515  CB  THR A  34      22.104  18.426  13.147  1.00  0.77           C  
ATOM    516  OG1 THR A  34      23.324  19.113  12.808  1.00  0.77           O  
ATOM    517  CG2 THR A  34      22.334  17.593  14.353  1.00  0.77           C  
ATOM    518  H   THR A  34      20.369  15.868  12.368  1.00  0.77           H  
ATOM    519  HA  THR A  34      21.585  18.180  11.100  1.00  0.77           H  
ATOM    520  HB  THR A  34      21.325  19.162  13.352  1.00  0.77           H  
ATOM    521  HG1 THR A  34      23.419  19.884  13.385  1.00  0.77           H  
ATOM    522 1HG2 THR A  34      22.642  18.233  15.177  1.00  0.77           H  
ATOM    523 2HG2 THR A  34      21.411  17.081  14.602  1.00  0.77           H  
ATOM    524 3HG2 THR A  34      23.117  16.857  14.158  1.00  0.77           H  
ATOM    525  N   SER A  35      23.816  17.042  10.963  1.00  0.77           N  
ATOM    526  CA  SER A  35      25.020  16.256  10.731  1.00  0.77           C  
ATOM    527  C   SER A  35      25.997  16.349  11.907  1.00  0.77           C  
ATOM    528  O   SER A  35      26.983  15.618  11.960  1.00  0.77           O  
ATOM    529  CB  SER A  35      25.694  16.704   9.454  1.00  0.77           C  
ATOM    530  OG  SER A  35      26.192  18.008   9.577  1.00  0.77           O  
ATOM    531  H   SER A  35      23.743  17.979  10.586  1.00  0.77           H  
ATOM    532  HA  SER A  35      24.730  15.214  10.618  1.00  0.77           H  
ATOM    533 1HB  SER A  35      26.509  16.018   9.219  1.00  0.77           H  
ATOM    534 2HB  SER A  35      24.981  16.656   8.631  1.00  0.77           H  
ATOM    535  HG  SER A  35      26.799  17.986  10.322  1.00  0.77           H  
ATOM    536  N   SER A  36      25.739  17.284  12.825  1.00  0.77           N  
ATOM    537  CA  SER A  36      26.589  17.504  13.991  1.00  0.77           C  
ATOM    538  C   SER A  36      26.609  16.324  14.943  1.00  0.77           C  
ATOM    539  O   SER A  36      25.588  15.670  15.172  1.00  0.77           O  
ATOM    540  CB  SER A  36      26.161  18.731  14.756  1.00  0.77           C  
ATOM    541  OG  SER A  36      26.934  18.906  15.931  1.00  0.77           O  
ATOM    542  H   SER A  36      24.909  17.865  12.718  1.00  0.77           H  
ATOM    543  HA  SER A  36      27.609  17.663  13.638  1.00  0.77           H  
ATOM    544 1HB  SER A  36      26.270  19.608  14.119  1.00  0.77           H  
ATOM    545 2HB  SER A  36      25.112  18.654  15.022  1.00  0.77           H  
ATOM    546  HG  SER A  36      26.802  19.857  16.170  1.00  0.77           H  
ATOM    547  N   ASP A  37      27.772  16.115  15.552  1.00  0.77           N  
ATOM    548  CA  ASP A  37      27.967  15.068  16.541  1.00  0.77           C  
ATOM    549  C   ASP A  37      27.498  15.474  17.936  1.00  0.77           C  
ATOM    550  O   ASP A  37      27.493  14.636  18.836  1.00  0.77           O  
ATOM    551  CB  ASP A  37      29.450  14.689  16.631  1.00  0.77           C  
ATOM    552  CG  ASP A  37      29.982  13.954  15.410  1.00  0.77           C  
ATOM    553  OD1 ASP A  37      29.323  13.069  14.937  1.00  0.77           O  
ATOM    554  OD2 ASP A  37      31.048  14.298  14.961  1.00  0.77           O  
ATOM    555  H   ASP A  37      28.552  16.707  15.306  1.00  0.77           H  
ATOM    556  HA  ASP A  37      27.394  14.193  16.227  1.00  0.77           H  
ATOM    557 1HB  ASP A  37      30.042  15.593  16.777  1.00  0.77           H  
ATOM    558 2HB  ASP A  37      29.605  14.058  17.507  1.00  0.77           H  
ATOM    559  N   SER A  38      27.143  16.751  18.140  1.00  0.76           N  
ATOM    560  CA  SER A  38      26.709  17.162  19.475  1.00  0.76           C  
ATOM    561  C   SER A  38      25.192  17.077  19.647  1.00  0.76           C  
ATOM    562  O   SER A  38      24.460  17.813  18.970  1.00  0.76           O  
ATOM    563  CB  SER A  38      27.108  18.585  19.787  1.00  0.76           C  
ATOM    564  OG  SER A  38      26.535  19.010  21.028  1.00  0.76           O  
ATOM    565  H   SER A  38      27.146  17.423  17.368  1.00  0.76           H  
ATOM    566  HA  SER A  38      27.230  16.538  20.188  1.00  0.76           H  
ATOM    567 1HB  SER A  38      28.192  18.661  19.837  1.00  0.76           H  
ATOM    568 2HB  SER A  38      26.771  19.242  18.979  1.00  0.76           H  
ATOM    569  HG  SER A  38      26.794  19.937  21.129  1.00  0.76           H  
ATOM    570  N   PRO A  39      24.684  16.318  20.634  1.00  0.74           N  
ATOM    571  CA  PRO A  39      23.285  16.208  20.965  1.00  0.74           C  
ATOM    572  C   PRO A  39      22.669  17.562  21.300  1.00  0.74           C  
ATOM    573  O   PRO A  39      21.456  17.722  21.232  1.00  0.74           O  
ATOM    574  CB  PRO A  39      23.295  15.304  22.204  1.00  0.74           C  
ATOM    575  CG  PRO A  39      24.550  14.502  22.081  1.00  0.74           C  
ATOM    576  CD  PRO A  39      25.549  15.435  21.452  1.00  0.74           C  
ATOM    577  HA  PRO A  39      22.756  15.720  20.135  1.00  0.74           H  
ATOM    578 1HB  PRO A  39      23.270  15.924  23.116  1.00  0.74           H  
ATOM    579 2HB  PRO A  39      22.390  14.679  22.215  1.00  0.74           H  
ATOM    580 1HG  PRO A  39      24.869  14.137  23.067  1.00  0.74           H  
ATOM    581 2HG  PRO A  39      24.362  13.612  21.456  1.00  0.74           H  
ATOM    582 1HD  PRO A  39      26.101  16.009  22.213  1.00  0.74           H  
ATOM    583 2HD  PRO A  39      26.190  14.807  20.838  1.00  0.74           H  
ATOM    584  N   GLU A  40      23.476  18.558  21.691  1.00  0.71           N  
ATOM    585  CA  GLU A  40      22.860  19.828  22.052  1.00  0.71           C  
ATOM    586  C   GLU A  40      22.411  20.578  20.806  1.00  0.71           C  
ATOM    587  O   GLU A  40      21.392  21.289  20.809  1.00  0.71           O  
ATOM    588  CB  GLU A  40      23.818  20.675  22.888  1.00  0.71           C  
ATOM    589  CG  GLU A  40      24.144  20.079  24.273  1.00  0.71           C  
ATOM    590  CD  GLU A  40      22.926  19.931  25.185  1.00  0.71           C  
ATOM    591  OE1 GLU A  40      22.201  20.882  25.346  1.00  0.71           O  
ATOM    592  OE2 GLU A  40      22.722  18.848  25.716  1.00  0.71           O  
ATOM    593  H   GLU A  40      24.496  18.479  21.692  1.00  0.71           H  
ATOM    594  HA  GLU A  40      21.979  19.626  22.655  1.00  0.71           H  
ATOM    595 1HB  GLU A  40      24.756  20.801  22.345  1.00  0.71           H  
ATOM    596 2HB  GLU A  40      23.391  21.666  23.038  1.00  0.71           H  
ATOM    597 1HG  GLU A  40      24.590  19.094  24.125  1.00  0.71           H  
ATOM    598 2HG  GLU A  40      24.884  20.711  24.763  1.00  0.71           H  
ATOM    599  N   GLU A  41      23.166  20.419  19.722  1.00  0.68           N  
ATOM    600  CA  GLU A  41      22.822  21.131  18.512  1.00  0.68           C  
ATOM    601  C   GLU A  41      21.690  20.369  17.870  1.00  0.68           C  
ATOM    602  O   GLU A  41      20.767  20.956  17.302  1.00  0.68           O  
ATOM    603  CB  GLU A  41      24.029  21.250  17.588  1.00  0.68           C  
ATOM    604  CG  GLU A  41      25.149  22.127  18.162  1.00  0.68           C  
ATOM    605  CD  GLU A  41      26.364  22.231  17.275  1.00  0.68           C  
ATOM    606  OE1 GLU A  41      26.393  21.586  16.251  1.00  0.68           O  
ATOM    607  OE2 GLU A  41      27.268  22.950  17.625  1.00  0.68           O  
ATOM    608  H   GLU A  41      23.949  19.770  19.725  1.00  0.68           H  
ATOM    609  HA  GLU A  41      22.471  22.131  18.766  1.00  0.68           H  
ATOM    610 1HB  GLU A  41      24.442  20.254  17.402  1.00  0.68           H  
ATOM    611 2HB  GLU A  41      23.721  21.664  16.629  1.00  0.68           H  
ATOM    612 1HG  GLU A  41      24.754  23.127  18.336  1.00  0.68           H  
ATOM    613 2HG  GLU A  41      25.446  21.713  19.127  1.00  0.68           H  
ATOM    614  N   ALA A  42      21.755  19.041  17.992  1.00  0.65           N  
ATOM    615  CA  ALA A  42      20.722  18.192  17.440  1.00  0.65           C  
ATOM    616  C   ALA A  42      19.384  18.436  18.117  1.00  0.65           C  
ATOM    617  O   ALA A  42      18.366  18.577  17.443  1.00  0.65           O  
ATOM    618  CB  ALA A  42      21.138  16.756  17.583  1.00  0.65           C  
ATOM    619  H   ALA A  42      22.560  18.619  18.461  1.00  0.65           H  
ATOM    620  HA  ALA A  42      20.606  18.441  16.390  1.00  0.65           H  
ATOM    621 1HB  ALA A  42      20.396  16.122  17.138  1.00  0.65           H  
ATOM    622 2HB  ALA A  42      22.090  16.605  17.085  1.00  0.65           H  
ATOM    623 3HB  ALA A  42      21.246  16.516  18.629  1.00  0.65           H  
ATOM    624  N   LYS A  43      19.378  18.553  19.451  1.00  0.64           N  
ATOM    625  CA  LYS A  43      18.136  18.835  20.154  1.00  0.64           C  
ATOM    626  C   LYS A  43      17.616  20.201  19.772  1.00  0.64           C  
ATOM    627  O   LYS A  43      16.417  20.367  19.558  1.00  0.64           O  
ATOM    628  CB  LYS A  43      18.315  18.732  21.669  1.00  0.64           C  
ATOM    629  CG  LYS A  43      18.455  17.306  22.211  1.00  0.64           C  
ATOM    630  CD  LYS A  43      18.534  17.301  23.727  1.00  0.64           C  
ATOM    631  CE  LYS A  43      19.890  17.820  24.183  1.00  0.64           C  
ATOM    632  NZ  LYS A  43      20.070  17.763  25.658  1.00  0.64           N  
ATOM    633  H   LYS A  43      20.230  18.415  19.993  1.00  0.64           H  
ATOM    634  HA  LYS A  43      17.392  18.101  19.850  1.00  0.64           H  
ATOM    635 1HB  LYS A  43      19.216  19.283  21.959  1.00  0.64           H  
ATOM    636 2HB  LYS A  43      17.466  19.202  22.168  1.00  0.64           H  
ATOM    637 1HG  LYS A  43      17.581  16.734  21.915  1.00  0.64           H  
ATOM    638 2HG  LYS A  43      19.326  16.822  21.803  1.00  0.64           H  
ATOM    639 1HD  LYS A  43      17.752  17.936  24.137  1.00  0.64           H  
ATOM    640 2HD  LYS A  43      18.387  16.287  24.099  1.00  0.64           H  
ATOM    641 1HE  LYS A  43      20.671  17.223  23.716  1.00  0.64           H  
ATOM    642 2HE  LYS A  43      19.998  18.853  23.859  1.00  0.64           H  
ATOM    643 1HZ  LYS A  43      21.018  18.137  25.859  1.00  0.64           H  
ATOM    644 2HZ  LYS A  43      19.377  18.330  26.113  1.00  0.64           H  
ATOM    645 3HZ  LYS A  43      19.999  16.815  25.977  1.00  0.64           H  
ATOM    646  N   THR A  44      18.506  21.183  19.617  1.00  0.63           N  
ATOM    647  CA  THR A  44      18.035  22.502  19.242  1.00  0.63           C  
ATOM    648  C   THR A  44      17.364  22.435  17.873  1.00  0.63           C  
ATOM    649  O   THR A  44      16.247  22.928  17.690  1.00  0.63           O  
ATOM    650  CB  THR A  44      19.197  23.505  19.196  1.00  0.63           C  
ATOM    651  OG1 THR A  44      19.802  23.604  20.503  1.00  0.63           O  
ATOM    652  CG2 THR A  44      18.682  24.871  18.757  1.00  0.63           C  
ATOM    653  H   THR A  44      19.500  21.040  19.807  1.00  0.63           H  
ATOM    654  HA  THR A  44      17.298  22.835  19.974  1.00  0.63           H  
ATOM    655  HB  THR A  44      19.948  23.159  18.488  1.00  0.63           H  
ATOM    656  HG1 THR A  44      20.284  22.761  20.706  1.00  0.63           H  
ATOM    657 1HG2 THR A  44      19.509  25.576  18.724  1.00  0.63           H  
ATOM    658 2HG2 THR A  44      18.232  24.790  17.762  1.00  0.63           H  
ATOM    659 3HG2 THR A  44      17.933  25.221  19.465  1.00  0.63           H  
ATOM    660  N   ALA A  45      18.036  21.785  16.920  1.00  0.63           N  
ATOM    661  CA  ALA A  45      17.513  21.625  15.573  1.00  0.63           C  
ATOM    662  C   ALA A  45      16.200  20.846  15.576  1.00  0.63           C  
ATOM    663  O   ALA A  45      15.287  21.159  14.809  1.00  0.63           O  
ATOM    664  CB  ALA A  45      18.544  20.929  14.719  1.00  0.63           C  
ATOM    665  H   ALA A  45      18.955  21.399  17.134  1.00  0.63           H  
ATOM    666  HA  ALA A  45      17.312  22.616  15.162  1.00  0.63           H  
ATOM    667 1HB  ALA A  45      18.176  20.813  13.698  1.00  0.63           H  
ATOM    668 2HB  ALA A  45      19.462  21.513  14.712  1.00  0.63           H  
ATOM    669 3HB  ALA A  45      18.746  19.971  15.146  1.00  0.63           H  
ATOM    670  N   LEU A  46      16.084  19.848  16.450  1.00  0.64           N  
ATOM    671  CA  LEU A  46      14.863  19.070  16.539  1.00  0.64           C  
ATOM    672  C   LEU A  46      13.724  19.915  17.048  1.00  0.64           C  
ATOM    673  O   LEU A  46      12.625  19.879  16.481  1.00  0.64           O  
ATOM    674  CB  LEU A  46      15.012  17.881  17.463  1.00  0.64           C  
ATOM    675  CG  LEU A  46      13.805  17.063  17.587  1.00  0.64           C  
ATOM    676  CD1 LEU A  46      13.423  16.544  16.212  1.00  0.64           C  
ATOM    677  CD2 LEU A  46      14.115  15.992  18.551  1.00  0.64           C  
ATOM    678  H   LEU A  46      16.872  19.599  17.045  1.00  0.64           H  
ATOM    679  HA  LEU A  46      14.612  18.710  15.544  1.00  0.64           H  
ATOM    680 1HB  LEU A  46      15.817  17.253  17.114  1.00  0.64           H  
ATOM    681 2HB  LEU A  46      15.269  18.244  18.458  1.00  0.64           H  
ATOM    682  HG  LEU A  46      12.976  17.666  17.967  1.00  0.64           H  
ATOM    683 1HD1 LEU A  46      12.541  15.941  16.267  1.00  0.64           H  
ATOM    684 2HD1 LEU A  46      13.231  17.386  15.549  1.00  0.64           H  
ATOM    685 3HD1 LEU A  46      14.240  15.957  15.827  1.00  0.64           H  
ATOM    686 1HD2 LEU A  46      13.290  15.365  18.706  1.00  0.64           H  
ATOM    687 2HD2 LEU A  46      14.935  15.412  18.184  1.00  0.64           H  
ATOM    688 3HD2 LEU A  46      14.383  16.468  19.481  1.00  0.64           H  
ATOM    689  N   ASP A  47      13.981  20.696  18.103  1.00  0.65           N  
ATOM    690  CA  ASP A  47      12.933  21.529  18.657  1.00  0.65           C  
ATOM    691  C   ASP A  47      12.425  22.448  17.535  1.00  0.65           C  
ATOM    692  O   ASP A  47      11.210  22.604  17.344  1.00  0.65           O  
ATOM    693  CB  ASP A  47      13.456  22.393  19.837  1.00  0.65           C  
ATOM    694  CG  ASP A  47      13.802  21.653  21.230  1.00  0.65           C  
ATOM    695  OD1 ASP A  47      13.464  20.482  21.448  1.00  0.65           O  
ATOM    696  OD2 ASP A  47      14.352  22.319  22.075  1.00  0.65           O  
ATOM    697  H   ASP A  47      14.909  20.693  18.526  1.00  0.65           H  
ATOM    698  HA  ASP A  47      12.118  20.896  18.996  1.00  0.65           H  
ATOM    699 1HB  ASP A  47      14.364  22.904  19.506  1.00  0.65           H  
ATOM    700 2HB  ASP A  47      12.721  23.169  20.044  1.00  0.65           H  
ATOM    701  N   GLU A  48      13.355  22.997  16.732  1.00  0.67           N  
ATOM    702  CA  GLU A  48      12.952  23.851  15.621  1.00  0.67           C  
ATOM    703  C   GLU A  48      12.158  23.055  14.577  1.00  0.67           C  
ATOM    704  O   GLU A  48      11.127  23.520  14.086  1.00  0.67           O  
ATOM    705  CB  GLU A  48      14.186  24.490  14.966  1.00  0.67           C  
ATOM    706  CG  GLU A  48      14.898  25.536  15.829  1.00  0.67           C  
ATOM    707  CD  GLU A  48      16.169  26.076  15.198  1.00  0.67           C  
ATOM    708  OE1 GLU A  48      16.554  25.591  14.158  1.00  0.67           O  
ATOM    709  OE2 GLU A  48      16.751  26.975  15.761  1.00  0.67           O  
ATOM    710  H   GLU A  48      14.348  22.843  16.925  1.00  0.67           H  
ATOM    711  HA  GLU A  48      12.313  24.643  16.008  1.00  0.67           H  
ATOM    712 1HB  GLU A  48      14.911  23.715  14.730  1.00  0.67           H  
ATOM    713 2HB  GLU A  48      13.897  24.963  14.029  1.00  0.67           H  
ATOM    714 1HG  GLU A  48      14.215  26.364  16.009  1.00  0.67           H  
ATOM    715 2HG  GLU A  48      15.140  25.088  16.792  1.00  0.67           H  
ATOM    716  N   GLY A  49      12.603  21.824  14.301  1.00  0.69           N  
ATOM    717  CA  GLY A  49      11.977  20.916  13.340  1.00  0.69           C  
ATOM    718  C   GLY A  49      10.536  20.560  13.691  1.00  0.69           C  
ATOM    719  O   GLY A  49       9.696  20.391  12.804  1.00  0.69           O  
ATOM    720  H   GLY A  49      13.463  21.514  14.746  1.00  0.69           H  
ATOM    721 1HA  GLY A  49      12.011  21.366  12.348  1.00  0.69           H  
ATOM    722 2HA  GLY A  49      12.569  20.003  13.294  1.00  0.69           H  
ATOM    723  N   THR A  50      10.248  20.461  14.987  1.00  0.70           N  
ATOM    724  CA  THR A  50       8.908  20.127  15.449  1.00  0.70           C  
ATOM    725  C   THR A  50       8.102  21.369  15.859  1.00  0.70           C  
ATOM    726  O   THR A  50       6.878  21.301  15.980  1.00  0.70           O  
ATOM    727  CB  THR A  50       8.975  19.128  16.615  1.00  0.70           C  
ATOM    728  OG1 THR A  50       9.684  19.720  17.678  1.00  0.70           O  
ATOM    729  CG2 THR A  50       9.676  17.825  16.190  1.00  0.70           C  
ATOM    730  H   THR A  50      11.007  20.574  15.661  1.00  0.70           H  
ATOM    731  HA  THR A  50       8.376  19.643  14.631  1.00  0.70           H  
ATOM    732  HB  THR A  50       7.962  18.899  16.949  1.00  0.70           H  
ATOM    733  HG1 THR A  50      10.611  19.859  17.400  1.00  0.70           H  
ATOM    734 1HG2 THR A  50       9.706  17.143  17.033  1.00  0.70           H  
ATOM    735 2HG2 THR A  50       9.125  17.363  15.370  1.00  0.70           H  
ATOM    736 3HG2 THR A  50      10.691  18.049  15.867  1.00  0.70           H  
ATOM    737  N   GLY A  51       8.773  22.512  16.045  1.00  0.71           N  
ATOM    738  CA  GLY A  51       8.100  23.748  16.439  1.00  0.71           C  
ATOM    739  C   GLY A  51       7.756  23.795  17.928  1.00  0.71           C  
ATOM    740  O   GLY A  51       6.808  24.473  18.334  1.00  0.71           O  
ATOM    741  H   GLY A  51       9.786  22.524  15.956  1.00  0.71           H  
ATOM    742 1HA  GLY A  51       8.750  24.588  16.194  1.00  0.71           H  
ATOM    743 2HA  GLY A  51       7.193  23.867  15.851  1.00  0.71           H  
ATOM    744  N   ARG A  52       8.490  23.036  18.734  1.00  0.71           N  
ATOM    745  CA  ARG A  52       8.229  22.971  20.171  1.00  0.71           C  
ATOM    746  C   ARG A  52       9.437  22.488  20.937  1.00  0.71           C  
ATOM    747  O   ARG A  52      10.376  21.959  20.364  1.00  0.71           O  
ATOM    748  CB  ARG A  52       7.097  22.016  20.502  1.00  0.71           C  
ATOM    749  CG  ARG A  52       7.382  20.572  20.143  1.00  0.71           C  
ATOM    750  CD  ARG A  52       6.505  19.630  20.888  1.00  0.71           C  
ATOM    751  NE  ARG A  52       6.840  19.586  22.315  1.00  0.71           N  
ATOM    752  CZ  ARG A  52       6.073  19.074  23.285  1.00  0.71           C  
ATOM    753  NH1 ARG A  52       4.885  18.568  23.028  1.00  0.71           N  
ATOM    754  NH2 ARG A  52       6.552  19.094  24.506  1.00  0.71           N  
ATOM    755  H   ARG A  52       9.282  22.534  18.328  1.00  0.71           H  
ATOM    756  HA  ARG A  52       7.970  23.969  20.522  1.00  0.71           H  
ATOM    757 1HB  ARG A  52       6.882  22.052  21.567  1.00  0.71           H  
ATOM    758 2HB  ARG A  52       6.195  22.316  19.970  1.00  0.71           H  
ATOM    759 1HG  ARG A  52       7.221  20.418  19.072  1.00  0.71           H  
ATOM    760 2HG  ARG A  52       8.414  20.346  20.386  1.00  0.71           H  
ATOM    761 1HD  ARG A  52       5.465  19.925  20.781  1.00  0.71           H  
ATOM    762 2HD  ARG A  52       6.645  18.631  20.488  1.00  0.71           H  
ATOM    763  HE  ARG A  52       7.753  19.942  22.620  1.00  0.71           H  
ATOM    764 1HH1 ARG A  52       4.537  18.559  22.078  1.00  0.71           H  
ATOM    765 2HH1 ARG A  52       4.326  18.187  23.777  1.00  0.71           H  
ATOM    766 1HH2 ARG A  52       7.496  19.491  24.637  1.00  0.71           H  
ATOM    767 2HH2 ARG A  52       6.023  18.722  25.277  1.00  0.71           H  
ATOM    768  N   ASN A  53       9.400  22.615  22.251  1.00  0.70           N  
ATOM    769  CA  ASN A  53      10.478  22.052  23.049  1.00  0.70           C  
ATOM    770  C   ASN A  53      10.253  20.548  23.196  1.00  0.70           C  
ATOM    771  O   ASN A  53       9.234  20.121  23.753  1.00  0.70           O  
ATOM    772  CB  ASN A  53      10.580  22.761  24.391  1.00  0.70           C  
ATOM    773  CG  ASN A  53      11.740  22.282  25.252  1.00  0.70           C  
ATOM    774  OD1 ASN A  53      11.977  21.078  25.392  1.00  0.70           O  
ATOM    775  ND2 ASN A  53      12.460  23.217  25.830  1.00  0.70           N  
ATOM    776  H   ASN A  53       8.626  23.085  22.699  1.00  0.70           H  
ATOM    777  HA  ASN A  53      11.420  22.189  22.521  1.00  0.70           H  
ATOM    778 1HB  ASN A  53      10.697  23.832  24.222  1.00  0.70           H  
ATOM    779 2HB  ASN A  53       9.653  22.618  24.946  1.00  0.70           H  
ATOM    780 1HD2 ASN A  53      13.236  22.965  26.407  1.00  0.70           H  
ATOM    781 2HD2 ASN A  53      12.235  24.180  25.689  1.00  0.70           H  
ATOM    782  N   THR A  54      11.156  19.749  22.620  1.00  0.69           N  
ATOM    783  CA  THR A  54      11.041  18.295  22.631  1.00  0.69           C  
ATOM    784  C   THR A  54      12.101  17.715  23.540  1.00  0.69           C  
ATOM    785  O   THR A  54      11.916  16.662  24.156  1.00  0.69           O  
ATOM    786  CB  THR A  54      11.365  17.688  21.248  1.00  0.69           C  
ATOM    787  OG1 THR A  54      12.728  17.995  20.922  1.00  0.69           O  
ATOM    788  CG2 THR A  54      10.472  18.221  20.187  1.00  0.69           C  
ATOM    789  H   THR A  54      11.961  20.168  22.162  1.00  0.69           H  
ATOM    790  HA  THR A  54      10.053  17.996  22.979  1.00  0.69           H  
ATOM    791  HB  THR A  54      11.269  16.639  21.292  1.00  0.69           H  
ATOM    792  HG1 THR A  54      12.850  18.972  20.924  1.00  0.69           H  
ATOM    793 1HG2 THR A  54      10.740  17.775  19.234  1.00  0.69           H  
ATOM    794 2HG2 THR A  54       9.437  17.978  20.424  1.00  0.69           H  
ATOM    795 3HG2 THR A  54      10.592  19.300  20.131  1.00  0.69           H  
ATOM    796  N   GLY A  55      13.267  18.361  23.561  1.00  0.68           N  
ATOM    797  CA  GLY A  55      14.358  17.865  24.387  1.00  0.68           C  
ATOM    798  C   GLY A  55      14.935  16.567  23.820  1.00  0.68           C  
ATOM    799  O   GLY A  55      15.647  15.842  24.517  1.00  0.68           O  
ATOM    800  H   GLY A  55      13.386  19.212  22.994  1.00  0.68           H  
ATOM    801 1HA  GLY A  55      15.139  18.624  24.438  1.00  0.68           H  
ATOM    802 2HA  GLY A  55      14.000  17.699  25.403  1.00  0.68           H  
ATOM    803  N   GLY A  56      14.629  16.276  22.555  1.00  0.68           N  
ATOM    804  CA  GLY A  56      15.039  15.032  21.927  1.00  0.68           C  
ATOM    805  C   GLY A  56      13.885  14.023  21.764  1.00  0.68           C  
ATOM    806  O   GLY A  56      14.038  13.046  21.031  1.00  0.68           O  
ATOM    807  H   GLY A  56      14.051  16.928  22.023  1.00  0.68           H  
ATOM    808 1HA  GLY A  56      15.491  15.241  20.963  1.00  0.68           H  
ATOM    809 2HA  GLY A  56      15.823  14.575  22.529  1.00  0.68           H  
ATOM    810  N   ARG A  57      12.726  14.236  22.423  1.00  0.69           N  
ATOM    811  CA  ARG A  57      11.612  13.273  22.275  1.00  0.69           C  
ATOM    812  C   ARG A  57      10.430  13.831  21.469  1.00  0.69           C  
ATOM    813  O   ARG A  57       9.861  14.874  21.788  1.00  0.69           O  
ATOM    814  CB  ARG A  57      11.119  12.792  23.614  1.00  0.69           C  
ATOM    815  CG  ARG A  57       9.959  11.790  23.520  1.00  0.69           C  
ATOM    816  CD  ARG A  57       9.557  11.227  24.855  1.00  0.69           C  
ATOM    817  NE  ARG A  57      10.541  10.293  25.429  1.00  0.69           N  
ATOM    818  CZ  ARG A  57      10.526   9.867  26.709  1.00  0.69           C  
ATOM    819  NH1 ARG A  57       9.602  10.291  27.549  1.00  0.69           N  
ATOM    820  NH2 ARG A  57      11.448   9.015  27.106  1.00  0.69           N  
ATOM    821  H   ARG A  57      12.604  15.048  23.032  1.00  0.69           H  
ATOM    822  HA  ARG A  57      11.984  12.400  21.743  1.00  0.69           H  
ATOM    823 1HB  ARG A  57      11.935  12.307  24.149  1.00  0.69           H  
ATOM    824 2HB  ARG A  57      10.789  13.644  24.210  1.00  0.69           H  
ATOM    825 1HG  ARG A  57       9.090  12.284  23.083  1.00  0.69           H  
ATOM    826 2HG  ARG A  57      10.261  10.959  22.872  1.00  0.69           H  
ATOM    827 1HD  ARG A  57       9.421  12.047  25.558  1.00  0.69           H  
ATOM    828 2HD  ARG A  57       8.616  10.693  24.740  1.00  0.69           H  
ATOM    829  HE  ARG A  57      11.289   9.902  24.831  1.00  0.69           H  
ATOM    830 1HH1 ARG A  57       8.897  10.943  27.236  1.00  0.69           H  
ATOM    831 2HH1 ARG A  57       9.601   9.964  28.503  1.00  0.69           H  
ATOM    832 1HH2 ARG A  57      12.151   8.699  26.419  1.00  0.69           H  
ATOM    833 2HH2 ARG A  57      11.462   8.678  28.054  1.00  0.69           H  
ATOM    834  N   VAL A  58      10.059  13.089  20.438  1.00  0.70           N  
ATOM    835  CA  VAL A  58       9.068  13.458  19.434  1.00  0.70           C  
ATOM    836  C   VAL A  58       7.850  12.527  19.461  1.00  0.70           C  
ATOM    837  O   VAL A  58       7.982  11.320  19.633  1.00  0.70           O  
ATOM    838  CB  VAL A  58       9.795  13.425  18.081  1.00  0.70           C  
ATOM    839  CG1 VAL A  58       8.910  13.769  16.953  1.00  0.70           C  
ATOM    840  CG2 VAL A  58      10.918  14.351  18.167  1.00  0.70           C  
ATOM    841  H   VAL A  58      10.536  12.204  20.302  1.00  0.70           H  
ATOM    842  HA  VAL A  58       8.729  14.478  19.631  1.00  0.70           H  
ATOM    843  HB  VAL A  58      10.164  12.411  17.899  1.00  0.70           H  
ATOM    844 1HG1 VAL A  58       9.462  13.732  16.017  1.00  0.70           H  
ATOM    845 2HG1 VAL A  58       8.092  13.065  16.913  1.00  0.70           H  
ATOM    846 3HG1 VAL A  58       8.535  14.771  17.114  1.00  0.70           H  
ATOM    847 1HG2 VAL A  58      11.460  14.340  17.259  1.00  0.70           H  
ATOM    848 2HG2 VAL A  58      10.553  15.356  18.359  1.00  0.70           H  
ATOM    849 3HG2 VAL A  58      11.564  14.035  18.974  1.00  0.70           H  
ATOM    850  N   THR A  59       6.645  13.074  19.359  1.00  0.71           N  
ATOM    851  CA  THR A  59       5.472  12.210  19.405  1.00  0.71           C  
ATOM    852  C   THR A  59       5.305  11.493  18.079  1.00  0.71           C  
ATOM    853  O   THR A  59       5.920  11.884  17.089  1.00  0.71           O  
ATOM    854  CB  THR A  59       4.218  13.035  19.675  1.00  0.71           C  
ATOM    855  OG1 THR A  59       4.028  13.951  18.568  1.00  0.71           O  
ATOM    856  CG2 THR A  59       4.372  13.831  20.962  1.00  0.71           C  
ATOM    857  H   THR A  59       6.528  14.085  19.213  1.00  0.71           H  
ATOM    858  HA  THR A  59       5.604  11.467  20.192  1.00  0.71           H  
ATOM    859  HB  THR A  59       3.362  12.382  19.765  1.00  0.71           H  
ATOM    860  HG1 THR A  59       4.737  14.646  18.623  1.00  0.71           H  
ATOM    861 1HG2 THR A  59       3.474  14.423  21.131  1.00  0.71           H  
ATOM    862 2HG2 THR A  59       4.523  13.150  21.798  1.00  0.71           H  
ATOM    863 3HG2 THR A  59       5.235  14.497  20.873  1.00  0.71           H  
ATOM    864  N   GLU A  60       4.446  10.479  18.028  1.00  0.73           N  
ATOM    865  CA  GLU A  60       4.259   9.802  16.756  1.00  0.73           C  
ATOM    866  C   GLU A  60       3.754  10.745  15.649  1.00  0.73           C  
ATOM    867  O   GLU A  60       4.336  10.722  14.562  1.00  0.73           O  
ATOM    868  CB  GLU A  60       3.389   8.545  16.910  1.00  0.73           C  
ATOM    869  CG  GLU A  60       4.079   7.394  17.598  1.00  0.73           C  
ATOM    870  CD  GLU A  60       3.176   6.211  17.839  1.00  0.73           C  
ATOM    871  OE1 GLU A  60       2.000   6.320  17.586  1.00  0.73           O  
ATOM    872  OE2 GLU A  60       3.666   5.195  18.276  1.00  0.73           O  
ATOM    873  H   GLU A  60       3.953  10.177  18.856  1.00  0.73           H  
ATOM    874  HA  GLU A  60       5.235   9.446  16.432  1.00  0.73           H  
ATOM    875 1HB  GLU A  60       2.538   8.732  17.528  1.00  0.73           H  
ATOM    876 2HB  GLU A  60       3.034   8.212  15.935  1.00  0.73           H  
ATOM    877 1HG  GLU A  60       4.907   7.069  16.979  1.00  0.73           H  
ATOM    878 2HG  GLU A  60       4.479   7.747  18.546  1.00  0.73           H  
ATOM    879  N   PRO A  61       2.670  11.548  15.834  1.00  0.75           N  
ATOM    880  CA  PRO A  61       2.224  12.520  14.857  1.00  0.75           C  
ATOM    881  C   PRO A  61       3.350  13.429  14.398  1.00  0.75           C  
ATOM    882  O   PRO A  61       3.472  13.695  13.206  1.00  0.75           O  
ATOM    883  CB  PRO A  61       1.163  13.301  15.632  1.00  0.75           C  
ATOM    884  CG  PRO A  61       0.602  12.294  16.589  1.00  0.75           C  
ATOM    885  CD  PRO A  61       1.801  11.491  17.033  1.00  0.75           C  
ATOM    886  HA  PRO A  61       1.780  11.992  13.999  1.00  0.75           H  
ATOM    887 1HB  PRO A  61       1.629  14.161  16.141  1.00  0.75           H  
ATOM    888 2HB  PRO A  61       0.412  13.705  14.940  1.00  0.75           H  
ATOM    889 1HG  PRO A  61       0.101  12.804  17.425  1.00  0.75           H  
ATOM    890 2HG  PRO A  61      -0.159  11.677  16.089  1.00  0.75           H  
ATOM    891 1HD  PRO A  61       2.254  11.983  17.871  1.00  0.75           H  
ATOM    892 2HD  PRO A  61       1.455  10.502  17.256  1.00  0.75           H  
ATOM    893  N   GLU A  62       4.230  13.847  15.320  1.00  0.77           N  
ATOM    894  CA  GLU A  62       5.322  14.708  14.882  1.00  0.77           C  
ATOM    895  C   GLU A  62       6.330  13.948  14.035  1.00  0.77           C  
ATOM    896  O   GLU A  62       6.835  14.477  13.041  1.00  0.77           O  
ATOM    897  CB  GLU A  62       5.982  15.354  16.077  1.00  0.77           C  
ATOM    898  CG  GLU A  62       5.156  16.404  16.750  1.00  0.77           C  
ATOM    899  CD  GLU A  62       5.735  16.796  18.044  1.00  0.77           C  
ATOM    900  OE1 GLU A  62       6.084  15.894  18.787  1.00  0.77           O  
ATOM    901  OE2 GLU A  62       5.835  17.961  18.315  1.00  0.77           O  
ATOM    902  H   GLU A  62       4.137  13.630  16.318  1.00  0.77           H  
ATOM    903  HA  GLU A  62       4.903  15.505  14.272  1.00  0.77           H  
ATOM    904 1HB  GLU A  62       6.187  14.592  16.818  1.00  0.77           H  
ATOM    905 2HB  GLU A  62       6.924  15.804  15.773  1.00  0.77           H  
ATOM    906 1HG  GLU A  62       5.101  17.280  16.101  1.00  0.77           H  
ATOM    907 2HG  GLU A  62       4.144  16.027  16.895  1.00  0.77           H  
ATOM    908  N   ALA A  63       6.623  12.698  14.404  1.00  0.79           N  
ATOM    909  CA  ALA A  63       7.564  11.904  13.626  1.00  0.79           C  
ATOM    910  C   ALA A  63       7.012  11.731  12.212  1.00  0.79           C  
ATOM    911  O   ALA A  63       7.764  11.769  11.228  1.00  0.79           O  
ATOM    912  CB  ALA A  63       7.816  10.565  14.290  1.00  0.79           C  
ATOM    913  H   ALA A  63       6.199  12.305  15.246  1.00  0.79           H  
ATOM    914  HA  ALA A  63       8.501  12.446  13.563  1.00  0.79           H  
ATOM    915 1HB  ALA A  63       8.532  10.002  13.707  1.00  0.79           H  
ATOM    916 2HB  ALA A  63       8.217  10.734  15.294  1.00  0.79           H  
ATOM    917 3HB  ALA A  63       6.883  10.011  14.363  1.00  0.79           H  
ATOM    918  N   ASP A  64       5.684  11.584  12.105  1.00  0.81           N  
ATOM    919  CA  ASP A  64       5.035  11.448  10.809  1.00  0.81           C  
ATOM    920  C   ASP A  64       5.112  12.756  10.029  1.00  0.81           C  
ATOM    921  O   ASP A  64       5.356  12.743   8.822  1.00  0.81           O  
ATOM    922  CB  ASP A  64       3.581  10.997  10.952  1.00  0.81           C  
ATOM    923  CG  ASP A  64       2.897  10.717   9.591  1.00  0.81           C  
ATOM    924  OD1 ASP A  64       3.334   9.845   8.842  1.00  0.81           O  
ATOM    925  OD2 ASP A  64       1.920  11.379   9.290  1.00  0.81           O  
ATOM    926  H   ASP A  64       5.120  11.535  12.956  1.00  0.81           H  
ATOM    927  HA  ASP A  64       5.564  10.683  10.247  1.00  0.81           H  
ATOM    928 1HB  ASP A  64       3.542  10.099  11.571  1.00  0.81           H  
ATOM    929 2HB  ASP A  64       3.018  11.772  11.478  1.00  0.81           H  
ATOM    930  N   GLN A  65       4.921  13.891  10.700  1.00  0.83           N  
ATOM    931  CA  GLN A  65       5.006  15.168  10.003  1.00  0.83           C  
ATOM    932  C   GLN A  65       6.417  15.371   9.461  1.00  0.83           C  
ATOM    933  O   GLN A  65       6.589  15.816   8.321  1.00  0.83           O  
ATOM    934  CB  GLN A  65       4.628  16.313  10.940  1.00  0.83           C  
ATOM    935  CG  GLN A  65       3.156  16.350  11.312  1.00  0.83           C  
ATOM    936  CD  GLN A  65       2.858  17.353  12.412  1.00  0.83           C  
ATOM    937  OE1 GLN A  65       3.754  17.813  13.129  1.00  0.83           O  
ATOM    938  NE2 GLN A  65       1.584  17.698  12.559  1.00  0.83           N  
ATOM    939  H   GLN A  65       4.686  13.865  11.692  1.00  0.83           H  
ATOM    940  HA  GLN A  65       4.312  15.151   9.163  1.00  0.83           H  
ATOM    941 1HB  GLN A  65       5.203  16.225  11.860  1.00  0.83           H  
ATOM    942 2HB  GLN A  65       4.890  17.262  10.480  1.00  0.83           H  
ATOM    943 1HG  GLN A  65       2.590  16.643  10.430  1.00  0.83           H  
ATOM    944 2HG  GLN A  65       2.839  15.371  11.632  1.00  0.83           H  
ATOM    945 1HE2 GLN A  65       1.321  18.353  13.267  1.00  0.83           H  
ATOM    946 2HE2 GLN A  65       0.888  17.302  11.960  1.00  0.83           H  
ATOM    947  N   LEU A  66       7.431  14.985  10.251  1.00  0.85           N  
ATOM    948  CA  LEU A  66       8.810  15.110   9.803  1.00  0.85           C  
ATOM    949  C   LEU A  66       9.032  14.215   8.575  1.00  0.85           C  
ATOM    950  O   LEU A  66       9.657  14.628   7.591  1.00  0.85           O  
ATOM    951  CB  LEU A  66       9.776  14.683  10.923  1.00  0.85           C  
ATOM    952  CG  LEU A  66       9.923  15.585  12.213  1.00  0.85           C  
ATOM    953  CD1 LEU A  66      10.804  14.834  13.264  1.00  0.85           C  
ATOM    954  CD2 LEU A  66      10.564  16.921  11.854  1.00  0.85           C  
ATOM    955  H   LEU A  66       7.230  14.632  11.188  1.00  0.85           H  
ATOM    956  HA  LEU A  66       9.002  16.146   9.526  1.00  0.85           H  
ATOM    957 1HB  LEU A  66       9.468  13.701  11.267  1.00  0.85           H  
ATOM    958 2HB  LEU A  66      10.721  14.586  10.499  1.00  0.85           H  
ATOM    959  HG  LEU A  66       8.941  15.760  12.647  1.00  0.85           H  
ATOM    960 1HD1 LEU A  66      10.901  15.444  14.163  1.00  0.85           H  
ATOM    961 2HD1 LEU A  66      10.339  13.889  13.521  1.00  0.85           H  
ATOM    962 3HD1 LEU A  66      11.790  14.650  12.843  1.00  0.85           H  
ATOM    963 1HD2 LEU A  66      10.657  17.532  12.756  1.00  0.85           H  
ATOM    964 2HD2 LEU A  66      11.552  16.754  11.427  1.00  0.85           H  
ATOM    965 3HD2 LEU A  66       9.938  17.443  11.129  1.00  0.85           H  
ATOM    966  N   ARG A  67       8.480  12.994   8.624  1.00  0.86           N  
ATOM    967  CA  ARG A  67       8.552  12.051   7.511  1.00  0.86           C  
ATOM    968  C   ARG A  67       7.911  12.605   6.248  1.00  0.86           C  
ATOM    969  O   ARG A  67       8.489  12.510   5.157  1.00  0.86           O  
ATOM    970  CB  ARG A  67       7.901  10.739   7.915  1.00  0.86           C  
ATOM    971  CG  ARG A  67       7.810   9.675   6.866  1.00  0.86           C  
ATOM    972  CD  ARG A  67       7.424   8.358   7.469  1.00  0.86           C  
ATOM    973  NE  ARG A  67       6.116   8.338   8.162  1.00  0.86           N  
ATOM    974  CZ  ARG A  67       5.741   7.339   8.974  1.00  0.86           C  
ATOM    975  NH1 ARG A  67       6.545   6.325   9.188  1.00  0.86           N  
ATOM    976  NH2 ARG A  67       4.568   7.393   9.547  1.00  0.86           N  
ATOM    977  H   ARG A  67       8.001  12.697   9.474  1.00  0.86           H  
ATOM    978  HA  ARG A  67       9.604  11.855   7.302  1.00  0.86           H  
ATOM    979 1HB  ARG A  67       8.428  10.323   8.770  1.00  0.86           H  
ATOM    980 2HB  ARG A  67       6.889  10.931   8.232  1.00  0.86           H  
ATOM    981 1HG  ARG A  67       7.053   9.953   6.126  1.00  0.86           H  
ATOM    982 2HG  ARG A  67       8.779   9.569   6.378  1.00  0.86           H  
ATOM    983 1HD  ARG A  67       7.403   7.593   6.691  1.00  0.86           H  
ATOM    984 2HD  ARG A  67       8.168   8.098   8.193  1.00  0.86           H  
ATOM    985  HE  ARG A  67       5.433   9.111   8.060  1.00  0.86           H  
ATOM    986 1HH1 ARG A  67       7.454   6.305   8.746  1.00  0.86           H  
ATOM    987 2HH1 ARG A  67       6.262   5.569   9.797  1.00  0.86           H  
ATOM    988 1HH2 ARG A  67       3.970   8.210   9.354  1.00  0.86           H  
ATOM    989 2HH2 ARG A  67       4.258   6.658  10.159  1.00  0.86           H  
ATOM    990  N   LYS A  68       6.738  13.227   6.390  1.00  0.87           N  
ATOM    991  CA  LYS A  68       6.055  13.801   5.244  1.00  0.87           C  
ATOM    992  C   LYS A  68       6.844  14.954   4.639  1.00  0.87           C  
ATOM    993  O   LYS A  68       6.909  15.079   3.412  1.00  0.87           O  
ATOM    994  CB  LYS A  68       4.636  14.239   5.609  1.00  0.87           C  
ATOM    995  CG  LYS A  68       3.628  13.091   5.799  1.00  0.87           C  
ATOM    996  CD  LYS A  68       2.229  13.642   6.064  1.00  0.87           C  
ATOM    997  CE  LYS A  68       1.143  12.561   5.942  1.00  0.87           C  
ATOM    998  NZ  LYS A  68       1.237  11.531   6.995  1.00  0.87           N  
ATOM    999  H   LYS A  68       6.300  13.267   7.312  1.00  0.87           H  
ATOM   1000  HA  LYS A  68       5.971  13.026   4.483  1.00  0.87           H  
ATOM   1001 1HB  LYS A  68       4.673  14.797   6.549  1.00  0.87           H  
ATOM   1002 2HB  LYS A  68       4.252  14.912   4.845  1.00  0.87           H  
ATOM   1003 1HG  LYS A  68       3.609  12.462   4.910  1.00  0.87           H  
ATOM   1004 2HG  LYS A  68       3.931  12.476   6.653  1.00  0.87           H  
ATOM   1005 1HD  LYS A  68       2.204  14.042   7.082  1.00  0.87           H  
ATOM   1006 2HD  LYS A  68       2.013  14.449   5.368  1.00  0.87           H  
ATOM   1007 1HE  LYS A  68       0.168  13.038   6.007  1.00  0.87           H  
ATOM   1008 2HE  LYS A  68       1.234  12.077   4.970  1.00  0.87           H  
ATOM   1009 1HZ  LYS A  68       0.514  10.851   6.890  1.00  0.87           H  
ATOM   1010 2HZ  LYS A  68       2.135  11.055   6.976  1.00  0.87           H  
ATOM   1011 3HZ  LYS A  68       1.149  11.953   7.929  1.00  0.87           H  
ATOM   1012  N   GLU A  69       7.474  15.794   5.470  1.00  0.87           N  
ATOM   1013  CA  GLU A  69       8.292  16.869   4.912  1.00  0.87           C  
ATOM   1014  C   GLU A  69       9.439  16.275   4.092  1.00  0.87           C  
ATOM   1015  O   GLU A  69       9.718  16.717   2.971  1.00  0.87           O  
ATOM   1016  CB  GLU A  69       8.839  17.794   6.002  1.00  0.87           C  
ATOM   1017  CG  GLU A  69       9.688  18.950   5.442  1.00  0.87           C  
ATOM   1018  CD  GLU A  69      10.180  19.947   6.479  1.00  0.87           C  
ATOM   1019  OE1 GLU A  69       9.817  19.839   7.620  1.00  0.87           O  
ATOM   1020  OE2 GLU A  69      10.954  20.810   6.108  1.00  0.87           O  
ATOM   1021  H   GLU A  69       7.374  15.688   6.482  1.00  0.87           H  
ATOM   1022  HA  GLU A  69       7.670  17.465   4.245  1.00  0.87           H  
ATOM   1023 1HB  GLU A  69       8.011  18.215   6.573  1.00  0.87           H  
ATOM   1024 2HB  GLU A  69       9.454  17.217   6.694  1.00  0.87           H  
ATOM   1025 1HG  GLU A  69      10.554  18.514   4.943  1.00  0.87           H  
ATOM   1026 2HG  GLU A  69       9.103  19.476   4.690  1.00  0.87           H  
ATOM   1027  N   GLY A  70      10.072  15.230   4.634  1.00  0.86           N  
ATOM   1028  CA  GLY A  70      11.167  14.542   3.958  1.00  0.86           C  
ATOM   1029  C   GLY A  70      10.710  14.038   2.591  1.00  0.86           C  
ATOM   1030  O   GLY A  70      11.359  14.291   1.561  1.00  0.86           O  
ATOM   1031  H   GLY A  70       9.799  14.916   5.569  1.00  0.86           H  
ATOM   1032 1HA  GLY A  70      12.010  15.221   3.843  1.00  0.86           H  
ATOM   1033 2HA  GLY A  70      11.497  13.702   4.571  1.00  0.86           H  
ATOM   1034  N   LEU A  71       9.599  13.305   2.584  1.00  0.84           N  
ATOM   1035  CA  LEU A  71       9.069  12.764   1.348  1.00  0.84           C  
ATOM   1036  C   LEU A  71       8.610  13.831   0.367  1.00  0.84           C  
ATOM   1037  O   LEU A  71       8.814  13.687  -0.840  1.00  0.84           O  
ATOM   1038  CB  LEU A  71       7.928  11.799   1.640  1.00  0.84           C  
ATOM   1039  CG  LEU A  71       8.371  10.514   2.287  1.00  0.84           C  
ATOM   1040  CD1 LEU A  71       7.152   9.649   2.609  1.00  0.84           C  
ATOM   1041  CD2 LEU A  71       9.331   9.864   1.340  1.00  0.84           C  
ATOM   1042  H   LEU A  71       9.117  13.120   3.466  1.00  0.84           H  
ATOM   1043  HA  LEU A  71       9.863  12.196   0.874  1.00  0.84           H  
ATOM   1044 1HB  LEU A  71       7.226  12.291   2.316  1.00  0.84           H  
ATOM   1045 2HB  LEU A  71       7.413  11.561   0.710  1.00  0.84           H  
ATOM   1046  HG  LEU A  71       8.876  10.713   3.235  1.00  0.84           H  
ATOM   1047 1HD1 LEU A  71       7.469   8.721   3.072  1.00  0.84           H  
ATOM   1048 2HD1 LEU A  71       6.499  10.188   3.297  1.00  0.84           H  
ATOM   1049 3HD1 LEU A  71       6.608   9.425   1.695  1.00  0.84           H  
ATOM   1050 1HD2 LEU A  71       9.658   8.937   1.749  1.00  0.84           H  
ATOM   1051 2HD2 LEU A  71       8.842   9.700   0.404  1.00  0.84           H  
ATOM   1052 3HD2 LEU A  71      10.185  10.517   1.178  1.00  0.84           H  
ATOM   1053  N   THR A  72       8.030  14.921   0.859  1.00  0.80           N  
ATOM   1054  CA  THR A  72       7.580  15.971  -0.035  1.00  0.80           C  
ATOM   1055  C   THR A  72       8.776  16.546  -0.766  1.00  0.80           C  
ATOM   1056  O   THR A  72       8.770  16.675  -1.990  1.00  0.80           O  
ATOM   1057  CB  THR A  72       6.876  17.093   0.736  1.00  0.80           C  
ATOM   1058  OG1 THR A  72       5.723  16.559   1.406  1.00  0.80           O  
ATOM   1059  CG2 THR A  72       6.457  18.200  -0.224  1.00  0.80           C  
ATOM   1060  H   THR A  72       7.862  15.013   1.858  1.00  0.80           H  
ATOM   1061  HA  THR A  72       6.894  15.546  -0.768  1.00  0.80           H  
ATOM   1062  HB  THR A  72       7.559  17.500   1.484  1.00  0.80           H  
ATOM   1063  HG1 THR A  72       6.030  15.901   2.075  1.00  0.80           H  
ATOM   1064 1HG2 THR A  72       5.962  18.993   0.333  1.00  0.80           H  
ATOM   1065 2HG2 THR A  72       7.342  18.601  -0.722  1.00  0.80           H  
ATOM   1066 3HG2 THR A  72       5.774  17.795  -0.969  1.00  0.80           H  
ATOM   1067  N   LYS A  73       9.838  16.849  -0.022  1.00  0.77           N  
ATOM   1068  CA  LYS A  73      11.029  17.402  -0.639  1.00  0.77           C  
ATOM   1069  C   LYS A  73      11.637  16.414  -1.627  1.00  0.77           C  
ATOM   1070  O   LYS A  73      12.077  16.807  -2.709  1.00  0.77           O  
ATOM   1071  CB  LYS A  73      12.034  17.804   0.435  1.00  0.77           C  
ATOM   1072  CG  LYS A  73      11.610  19.033   1.230  1.00  0.77           C  
ATOM   1073  CD  LYS A  73      12.613  19.388   2.312  1.00  0.77           C  
ATOM   1074  CE  LYS A  73      12.180  20.640   3.062  1.00  0.77           C  
ATOM   1075  NZ  LYS A  73      13.110  20.978   4.172  1.00  0.77           N  
ATOM   1076  H   LYS A  73       9.807  16.715   0.992  1.00  0.77           H  
ATOM   1077  HA  LYS A  73      10.745  18.295  -1.194  1.00  0.77           H  
ATOM   1078 1HB  LYS A  73      12.153  16.976   1.142  1.00  0.77           H  
ATOM   1079 2HB  LYS A  73      13.004  17.997  -0.019  1.00  0.77           H  
ATOM   1080 1HG  LYS A  73      11.494  19.881   0.557  1.00  0.77           H  
ATOM   1081 2HG  LYS A  73      10.646  18.832   1.703  1.00  0.77           H  
ATOM   1082 1HD  LYS A  73      12.679  18.559   3.021  1.00  0.77           H  
ATOM   1083 2HD  LYS A  73      13.594  19.551   1.871  1.00  0.77           H  
ATOM   1084 1HE  LYS A  73      12.144  21.476   2.368  1.00  0.77           H  
ATOM   1085 2HE  LYS A  73      11.188  20.481   3.469  1.00  0.77           H  
ATOM   1086 1HZ  LYS A  73      12.778  21.813   4.647  1.00  0.77           H  
ATOM   1087 2HZ  LYS A  73      13.142  20.208   4.834  1.00  0.77           H  
ATOM   1088 3HZ  LYS A  73      14.032  21.142   3.805  1.00  0.77           H  
ATOM   1089  N   THR A  74      11.594  15.120  -1.293  1.00  0.73           N  
ATOM   1090  CA  THR A  74      12.120  14.090  -2.175  1.00  0.73           C  
ATOM   1091  C   THR A  74      11.374  14.086  -3.502  1.00  0.73           C  
ATOM   1092  O   THR A  74      12.005  14.102  -4.565  1.00  0.73           O  
ATOM   1093  CB  THR A  74      11.988  12.710  -1.514  1.00  0.73           C  
ATOM   1094  OG1 THR A  74      12.762  12.696  -0.298  1.00  0.73           O  
ATOM   1095  CG2 THR A  74      12.437  11.596  -2.439  1.00  0.73           C  
ATOM   1096  H   THR A  74      11.233  14.846  -0.379  1.00  0.73           H  
ATOM   1097  HA  THR A  74      13.171  14.298  -2.369  1.00  0.73           H  
ATOM   1098  HB  THR A  74      10.954  12.536  -1.267  1.00  0.73           H  
ATOM   1099  HG1 THR A  74      12.391  13.367   0.333  1.00  0.73           H  
ATOM   1100 1HG2 THR A  74      12.323  10.633  -1.941  1.00  0.73           H  
ATOM   1101 2HG2 THR A  74      11.837  11.605  -3.350  1.00  0.73           H  
ATOM   1102 3HG2 THR A  74      13.456  11.754  -2.679  1.00  0.73           H  
ATOM   1103  N   GLU A  75      10.036  14.109  -3.457  1.00  0.70           N  
ATOM   1104  CA  GLU A  75       9.274  14.135  -4.698  1.00  0.70           C  
ATOM   1105  C   GLU A  75       9.540  15.401  -5.487  1.00  0.70           C  
ATOM   1106  O   GLU A  75       9.745  15.350  -6.698  1.00  0.70           O  
ATOM   1107  CB  GLU A  75       7.763  14.018  -4.455  1.00  0.70           C  
ATOM   1108  CG  GLU A  75       7.283  12.650  -4.018  1.00  0.70           C  
ATOM   1109  CD  GLU A  75       5.771  12.560  -3.850  1.00  0.70           C  
ATOM   1110  OE1 GLU A  75       5.108  13.563  -3.982  1.00  0.70           O  
ATOM   1111  OE2 GLU A  75       5.285  11.479  -3.609  1.00  0.70           O  
ATOM   1112  H   GLU A  75       9.559  14.095  -2.553  1.00  0.70           H  
ATOM   1113  HA  GLU A  75       9.588  13.292  -5.308  1.00  0.70           H  
ATOM   1114 1HB  GLU A  75       7.477  14.727  -3.672  1.00  0.70           H  
ATOM   1115 2HB  GLU A  75       7.226  14.298  -5.357  1.00  0.70           H  
ATOM   1116 1HG  GLU A  75       7.579  11.953  -4.782  1.00  0.70           H  
ATOM   1117 2HG  GLU A  75       7.780  12.371  -3.087  1.00  0.70           H  
ATOM   1118  N   VAL A  76       9.633  16.542  -4.814  1.00  0.68           N  
ATOM   1119  CA  VAL A  76       9.864  17.761  -5.564  1.00  0.68           C  
ATOM   1120  C   VAL A  76      11.189  17.693  -6.294  1.00  0.68           C  
ATOM   1121  O   VAL A  76      11.248  17.917  -7.504  1.00  0.68           O  
ATOM   1122  CB  VAL A  76       9.836  18.984  -4.631  1.00  0.68           C  
ATOM   1123  CG1 VAL A  76      10.306  20.213  -5.379  1.00  0.68           C  
ATOM   1124  CG2 VAL A  76       8.407  19.202  -4.122  1.00  0.68           C  
ATOM   1125  H   VAL A  76       9.486  16.565  -3.803  1.00  0.68           H  
ATOM   1126  HA  VAL A  76       9.067  17.869  -6.299  1.00  0.68           H  
ATOM   1127  HB  VAL A  76      10.510  18.810  -3.791  1.00  0.68           H  
ATOM   1128 1HG1 VAL A  76      10.293  21.075  -4.717  1.00  0.68           H  
ATOM   1129 2HG1 VAL A  76      11.324  20.052  -5.737  1.00  0.68           H  
ATOM   1130 3HG1 VAL A  76       9.653  20.404  -6.231  1.00  0.68           H  
ATOM   1131 1HG2 VAL A  76       8.386  20.061  -3.455  1.00  0.68           H  
ATOM   1132 2HG2 VAL A  76       7.746  19.380  -4.969  1.00  0.68           H  
ATOM   1133 3HG2 VAL A  76       8.071  18.325  -3.588  1.00  0.68           H  
ATOM   1134  N   LEU A  77      12.238  17.295  -5.591  1.00  0.66           N  
ATOM   1135  CA  LEU A  77      13.542  17.215  -6.212  1.00  0.66           C  
ATOM   1136  C   LEU A  77      13.577  16.179  -7.324  1.00  0.66           C  
ATOM   1137  O   LEU A  77      14.253  16.356  -8.339  1.00  0.66           O  
ATOM   1138  CB  LEU A  77      14.579  16.879  -5.158  1.00  0.66           C  
ATOM   1139  CG  LEU A  77      14.818  17.971  -4.138  1.00  0.66           C  
ATOM   1140  CD1 LEU A  77      15.748  17.444  -3.064  1.00  0.66           C  
ATOM   1141  CD2 LEU A  77      15.384  19.194  -4.842  1.00  0.66           C  
ATOM   1142  H   LEU A  77      12.135  17.078  -4.598  1.00  0.66           H  
ATOM   1143  HA  LEU A  77      13.774  18.189  -6.640  1.00  0.66           H  
ATOM   1144 1HB  LEU A  77      14.260  15.977  -4.628  1.00  0.66           H  
ATOM   1145 2HB  LEU A  77      15.510  16.684  -5.654  1.00  0.66           H  
ATOM   1146  HG  LEU A  77      13.877  18.242  -3.663  1.00  0.66           H  
ATOM   1147 1HD1 LEU A  77      15.916  18.219  -2.317  1.00  0.66           H  
ATOM   1148 2HD1 LEU A  77      15.288  16.574  -2.590  1.00  0.66           H  
ATOM   1149 3HD1 LEU A  77      16.696  17.158  -3.513  1.00  0.66           H  
ATOM   1150 1HD2 LEU A  77      15.551  19.986  -4.114  1.00  0.66           H  
ATOM   1151 2HD2 LEU A  77      16.328  18.935  -5.321  1.00  0.66           H  
ATOM   1152 3HD2 LEU A  77      14.673  19.541  -5.600  1.00  0.66           H  
ATOM   1153  N   ALA A  78      12.858  15.075  -7.147  1.00  0.66           N  
ATOM   1154  CA  ALA A  78      12.835  14.054  -8.173  1.00  0.66           C  
ATOM   1155  C   ALA A  78      12.232  14.585  -9.468  1.00  0.66           C  
ATOM   1156  O   ALA A  78      12.799  14.424 -10.548  1.00  0.66           O  
ATOM   1157  CB  ALA A  78      12.023  12.880  -7.680  1.00  0.66           C  
ATOM   1158  H   ALA A  78      12.332  14.928  -6.286  1.00  0.66           H  
ATOM   1159  HA  ALA A  78      13.856  13.741  -8.371  1.00  0.66           H  
ATOM   1160 1HB  ALA A  78      12.026  12.117  -8.408  1.00  0.66           H  
ATOM   1161 2HB  ALA A  78      12.451  12.510  -6.757  1.00  0.66           H  
ATOM   1162 3HB  ALA A  78      11.000  13.201  -7.491  1.00  0.66           H  
ATOM   1163  N   TYR A  79      11.129  15.321  -9.354  1.00  0.66           N  
ATOM   1164  CA  TYR A  79      10.434  15.808 -10.538  1.00  0.66           C  
ATOM   1165  C   TYR A  79      11.123  17.024 -11.154  1.00  0.66           C  
ATOM   1166  O   TYR A  79      11.019  17.267 -12.366  1.00  0.66           O  
ATOM   1167  CB  TYR A  79       8.957  16.047 -10.217  1.00  0.66           C  
ATOM   1168  CG  TYR A  79       8.255  14.700  -9.931  1.00  0.66           C  
ATOM   1169  CD1 TYR A  79       7.753  14.419  -8.669  1.00  0.66           C  
ATOM   1170  CD2 TYR A  79       8.179  13.727 -10.923  1.00  0.66           C  
ATOM   1171  CE1 TYR A  79       7.180  13.197  -8.389  1.00  0.66           C  
ATOM   1172  CE2 TYR A  79       7.595  12.500 -10.643  1.00  0.66           C  
ATOM   1173  CZ  TYR A  79       7.099  12.237  -9.374  1.00  0.66           C  
ATOM   1174  OH  TYR A  79       6.522  11.020  -9.084  1.00  0.66           O  
ATOM   1175  H   TYR A  79      10.723  15.479  -8.429  1.00  0.66           H  
ATOM   1176  HA  TYR A  79      10.468  15.018 -11.287  1.00  0.66           H  
ATOM   1177 1HB  TYR A  79       8.869  16.685  -9.331  1.00  0.66           H  
ATOM   1178 2HB  TYR A  79       8.460  16.538 -11.050  1.00  0.66           H  
ATOM   1179  HD1 TYR A  79       7.804  15.169  -7.894  1.00  0.66           H  
ATOM   1180  HD2 TYR A  79       8.580  13.926 -11.919  1.00  0.66           H  
ATOM   1181  HE1 TYR A  79       6.788  12.995  -7.390  1.00  0.66           H  
ATOM   1182  HE2 TYR A  79       7.532  11.745 -11.420  1.00  0.66           H  
ATOM   1183  HH  TYR A  79       6.112  11.065  -8.213  1.00  0.66           H  
ATOM   1184  N   GLU A  80      11.885  17.760 -10.346  1.00  0.66           N  
ATOM   1185  CA  GLU A  80      12.628  18.901 -10.856  1.00  0.66           C  
ATOM   1186  C   GLU A  80      13.928  18.475 -11.554  1.00  0.66           C  
ATOM   1187  O   GLU A  80      14.592  19.317 -12.157  1.00  0.66           O  
ATOM   1188  CB  GLU A  80      12.962  19.916  -9.749  1.00  0.66           C  
ATOM   1189  CG  GLU A  80      11.767  20.685  -9.175  1.00  0.66           C  
ATOM   1190  CD  GLU A  80      12.158  21.653  -8.073  1.00  0.66           C  
ATOM   1191  OE1 GLU A  80      13.320  21.723  -7.741  1.00  0.66           O  
ATOM   1192  OE2 GLU A  80      11.288  22.325  -7.568  1.00  0.66           O  
ATOM   1193  H   GLU A  80      11.914  17.552  -9.348  1.00  0.66           H  
ATOM   1194  HA  GLU A  80      12.003  19.412 -11.584  1.00  0.66           H  
ATOM   1195 1HB  GLU A  80      13.437  19.388  -8.917  1.00  0.66           H  
ATOM   1196 2HB  GLU A  80      13.680  20.642 -10.125  1.00  0.66           H  
ATOM   1197 1HG  GLU A  80      11.303  21.249  -9.983  1.00  0.66           H  
ATOM   1198 2HG  GLU A  80      11.029  19.988  -8.799  1.00  0.66           H  
ATOM   1199  N   ASN A  81      14.305  17.188 -11.465  1.00  0.67           N  
ATOM   1200  CA  ASN A  81      15.536  16.707 -12.077  1.00  0.67           C  
ATOM   1201  C   ASN A  81      15.253  15.987 -13.419  1.00  0.67           C  
ATOM   1202  O   ASN A  81      14.735  14.864 -13.411  1.00  0.67           O  
ATOM   1203  CB  ASN A  81      16.306  15.816 -11.125  1.00  0.67           C  
ATOM   1204  CG  ASN A  81      17.668  15.425 -11.695  1.00  0.67           C  
ATOM   1205  OD1 ASN A  81      17.830  15.033 -12.854  1.00  0.67           O  
ATOM   1206  ND2 ASN A  81      18.675  15.571 -10.887  1.00  0.67           N  
ATOM   1207  H   ASN A  81      13.721  16.508 -10.973  1.00  0.67           H  
ATOM   1208  HA  ASN A  81      16.178  17.561 -12.234  1.00  0.67           H  
ATOM   1209 1HB  ASN A  81      16.448  16.331 -10.170  1.00  0.67           H  
ATOM   1210 2HB  ASN A  81      15.725  14.912 -10.920  1.00  0.67           H  
ATOM   1211 1HD2 ASN A  81      19.606  15.352 -11.188  1.00  0.67           H  
ATOM   1212 2HD2 ASN A  81      18.524  15.914  -9.961  1.00  0.67           H  
ATOM   1213  N   PRO A  82      15.650  16.549 -14.586  1.00  0.67           N  
ATOM   1214  CA  PRO A  82      15.415  16.034 -15.933  1.00  0.67           C  
ATOM   1215  C   PRO A  82      15.940  14.612 -16.181  1.00  0.67           C  
ATOM   1216  O   PRO A  82      15.551  13.981 -17.161  1.00  0.67           O  
ATOM   1217  CB  PRO A  82      16.202  17.023 -16.811  1.00  0.67           C  
ATOM   1218  CG  PRO A  82      16.257  18.286 -16.024  1.00  0.67           C  
ATOM   1219  CD  PRO A  82      16.372  17.851 -14.591  1.00  0.67           C  
ATOM   1220  HA  PRO A  82      14.343  16.091 -16.154  1.00  0.67           H  
ATOM   1221 1HB  PRO A  82      17.200  16.610 -17.026  1.00  0.67           H  
ATOM   1222 2HB  PRO A  82      15.693  17.146 -17.778  1.00  0.67           H  
ATOM   1223 1HG  PRO A  82      17.113  18.896 -16.347  1.00  0.67           H  
ATOM   1224 2HG  PRO A  82      15.357  18.887 -16.206  1.00  0.67           H  
ATOM   1225 1HD  PRO A  82      17.423  17.724 -14.288  1.00  0.67           H  
ATOM   1226 2HD  PRO A  82      15.855  18.612 -14.024  1.00  0.67           H  
ATOM   1227  N   LEU A  83      16.864  14.122 -15.350  1.00  0.67           N  
ATOM   1228  CA  LEU A  83      17.418  12.781 -15.537  1.00  0.67           C  
ATOM   1229  C   LEU A  83      16.537  11.702 -14.914  1.00  0.67           C  
ATOM   1230  O   LEU A  83      16.653  10.523 -15.251  1.00  0.67           O  
ATOM   1231  CB  LEU A  83      18.804  12.694 -14.909  1.00  0.67           C  
ATOM   1232  CG  LEU A  83      19.865  13.599 -15.504  1.00  0.67           C  
ATOM   1233  CD1 LEU A  83      21.130  13.485 -14.671  1.00  0.67           C  
ATOM   1234  CD2 LEU A  83      20.111  13.193 -16.947  1.00  0.67           C  
ATOM   1235  H   LEU A  83      17.173  14.652 -14.541  1.00  0.67           H  
ATOM   1236  HA  LEU A  83      17.499  12.587 -16.605  1.00  0.67           H  
ATOM   1237 1HB  LEU A  83      18.722  12.912 -13.850  1.00  0.67           H  
ATOM   1238 2HB  LEU A  83      19.157  11.666 -15.008  1.00  0.67           H  
ATOM   1239  HG  LEU A  83      19.527  14.637 -15.471  1.00  0.67           H  
ATOM   1240 1HD1 LEU A  83      21.900  14.133 -15.084  1.00  0.67           H  
ATOM   1241 2HD1 LEU A  83      20.910  13.792 -13.649  1.00  0.67           H  
ATOM   1242 3HD1 LEU A  83      21.481  12.457 -14.672  1.00  0.67           H  
ATOM   1243 1HD2 LEU A  83      20.874  13.839 -17.384  1.00  0.67           H  
ATOM   1244 2HD2 LEU A  83      20.449  12.158 -16.981  1.00  0.67           H  
ATOM   1245 3HD2 LEU A  83      19.183  13.291 -17.514  1.00  0.67           H  
ATOM   1246  N   LEU A  84      15.693  12.103 -13.966  1.00  0.68           N  
ATOM   1247  CA  LEU A  84      14.816  11.180 -13.258  1.00  0.68           C  
ATOM   1248  C   LEU A  84      13.392  11.366 -13.731  1.00  0.68           C  
ATOM   1249  O   LEU A  84      12.654  10.401 -13.910  1.00  0.68           O  
ATOM   1250  CB  LEU A  84      14.919  11.411 -11.756  1.00  0.68           C  
ATOM   1251  CG  LEU A  84      16.318  11.169 -11.191  1.00  0.68           C  
ATOM   1252  CD1 LEU A  84      16.357  11.514  -9.735  1.00  0.68           C  
ATOM   1253  CD2 LEU A  84      16.667   9.727 -11.405  1.00  0.68           C  
ATOM   1254  H   LEU A  84      15.624  13.095 -13.745  1.00  0.68           H  
ATOM   1255  HA  LEU A  84      15.122  10.159 -13.480  1.00  0.68           H  
ATOM   1256 1HB  LEU A  84      14.635  12.449 -11.538  1.00  0.68           H  
ATOM   1257 2HB  LEU A  84      14.222  10.747 -11.246  1.00  0.68           H  
ATOM   1258  HG  LEU A  84      17.040  11.808 -11.706  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  84      17.364  11.338  -9.340  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  84      16.089  12.560  -9.618  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  84      15.660  10.908  -9.213  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  84      17.644   9.544 -11.011  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  84      15.945   9.094 -10.888  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  84      16.650   9.498 -12.471  1.00  0.68           H  
ATOM   1265  N   ARG A  85      13.025  12.610 -13.998  1.00  0.68           N  
ATOM   1266  CA  ARG A  85      11.695  12.953 -14.467  1.00  0.68           C  
ATOM   1267  C   ARG A  85      11.109  11.988 -15.530  1.00  0.68           C  
ATOM   1268  O   ARG A  85      10.049  11.421 -15.277  1.00  0.68           O  
ATOM   1269  CB  ARG A  85      11.699  14.386 -14.954  1.00  0.68           C  
ATOM   1270  CG  ARG A  85      10.421  14.899 -15.492  1.00  0.68           C  
ATOM   1271  CD  ARG A  85      10.653  16.199 -16.118  1.00  0.68           C  
ATOM   1272  NE  ARG A  85      11.160  17.139 -15.161  1.00  0.68           N  
ATOM   1273  CZ  ARG A  85      11.946  18.185 -15.436  1.00  0.68           C  
ATOM   1274  NH1 ARG A  85      12.338  18.450 -16.664  1.00  0.68           N  
ATOM   1275  NH2 ARG A  85      12.305  18.926 -14.434  1.00  0.68           N  
ATOM   1276  H   ARG A  85      13.683  13.372 -13.839  1.00  0.68           H  
ATOM   1277  HA  ARG A  85      11.033  12.922 -13.600  1.00  0.68           H  
ATOM   1278 1HB  ARG A  85      11.919  15.018 -14.087  1.00  0.68           H  
ATOM   1279 2HB  ARG A  85      12.485  14.581 -15.652  1.00  0.68           H  
ATOM   1280 1HG  ARG A  85      10.027  14.212 -16.239  1.00  0.68           H  
ATOM   1281 2HG  ARG A  85       9.701  15.021 -14.680  1.00  0.68           H  
ATOM   1282 1HD  ARG A  85      11.387  16.092 -16.916  1.00  0.68           H  
ATOM   1283 2HD  ARG A  85       9.720  16.588 -16.523  1.00  0.68           H  
ATOM   1284  HE  ARG A  85      10.919  17.005 -14.165  1.00  0.68           H  
ATOM   1285 1HH1 ARG A  85      12.043  17.858 -17.426  1.00  0.68           H  
ATOM   1286 2HH1 ARG A  85      12.929  19.248 -16.840  1.00  0.68           H  
ATOM   1287 1HH2 ARG A  85      11.951  18.645 -13.511  1.00  0.68           H  
ATOM   1288 2HH2 ARG A  85      12.901  19.731 -14.558  1.00  0.68           H  
ATOM   1289  N   PRO A  86      11.732  11.750 -16.719  1.00  0.69           N  
ATOM   1290  CA  PRO A  86      11.204  10.881 -17.762  1.00  0.69           C  
ATOM   1291  C   PRO A  86      11.154   9.419 -17.347  1.00  0.69           C  
ATOM   1292  O   PRO A  86      10.425   8.620 -17.937  1.00  0.69           O  
ATOM   1293  CB  PRO A  86      12.197  11.075 -18.913  1.00  0.69           C  
ATOM   1294  CG  PRO A  86      13.466  11.504 -18.250  1.00  0.69           C  
ATOM   1295  CD  PRO A  86      13.040  12.343 -17.083  1.00  0.69           C  
ATOM   1296  HA  PRO A  86      10.209  11.239 -18.052  1.00  0.69           H  
ATOM   1297 1HB  PRO A  86      12.313  10.135 -19.476  1.00  0.69           H  
ATOM   1298 2HB  PRO A  86      11.813  11.824 -19.618  1.00  0.69           H  
ATOM   1299 1HG  PRO A  86      14.044  10.627 -17.935  1.00  0.69           H  
ATOM   1300 2HG  PRO A  86      14.105  12.063 -18.952  1.00  0.69           H  
ATOM   1301 1HD  PRO A  86      13.800  12.225 -16.338  1.00  0.69           H  
ATOM   1302 2HD  PRO A  86      12.937  13.375 -17.423  1.00  0.69           H  
ATOM   1303  N   VAL A  87      11.911   9.056 -16.317  1.00  0.71           N  
ATOM   1304  CA  VAL A  87      11.963   7.679 -15.893  1.00  0.71           C  
ATOM   1305  C   VAL A  87      10.708   7.509 -15.076  1.00  0.71           C  
ATOM   1306  O   VAL A  87       9.923   6.584 -15.276  1.00  0.71           O  
ATOM   1307  CB  VAL A  87      13.181   7.442 -14.997  1.00  0.71           C  
ATOM   1308  CG1 VAL A  87      13.208   6.010 -14.567  1.00  0.71           C  
ATOM   1309  CG2 VAL A  87      14.424   7.913 -15.685  1.00  0.71           C  
ATOM   1310  H   VAL A  87      12.452   9.731 -15.789  1.00  0.71           H  
ATOM   1311  HA  VAL A  87      11.952   7.003 -16.746  1.00  0.71           H  
ATOM   1312  HB  VAL A  87      13.064   8.022 -14.091  1.00  0.71           H  
ATOM   1313 1HG1 VAL A  87      14.049   5.843 -13.916  1.00  0.71           H  
ATOM   1314 2HG1 VAL A  87      12.286   5.772 -14.053  1.00  0.71           H  
ATOM   1315 3HG1 VAL A  87      13.310   5.388 -15.452  1.00  0.71           H  
ATOM   1316 1HG2 VAL A  87      15.258   7.795 -15.040  1.00  0.71           H  
ATOM   1317 2HG2 VAL A  87      14.582   7.353 -16.559  1.00  0.71           H  
ATOM   1318 3HG2 VAL A  87      14.320   8.971 -15.935  1.00  0.71           H  
ATOM   1319  N   LEU A  88      10.498   8.479 -14.196  1.00  0.73           N  
ATOM   1320  CA  LEU A  88       9.353   8.513 -13.321  1.00  0.73           C  
ATOM   1321  C   LEU A  88       8.071   8.633 -14.161  1.00  0.73           C  
ATOM   1322  O   LEU A  88       7.042   8.034 -13.853  1.00  0.73           O  
ATOM   1323  CB  LEU A  88       9.536   9.686 -12.345  1.00  0.73           C  
ATOM   1324  CG  LEU A  88      10.683   9.504 -11.332  1.00  0.73           C  
ATOM   1325  CD1 LEU A  88      10.980  10.799 -10.638  1.00  0.73           C  
ATOM   1326  CD2 LEU A  88      10.275   8.469 -10.294  1.00  0.73           C  
ATOM   1327  H   LEU A  88      11.190   9.223 -14.120  1.00  0.73           H  
ATOM   1328  HA  LEU A  88       9.326   7.586 -12.763  1.00  0.73           H  
ATOM   1329 1HB  LEU A  88       9.721  10.593 -12.909  1.00  0.73           H  
ATOM   1330 2HB  LEU A  88       8.616   9.800 -11.785  1.00  0.73           H  
ATOM   1331  HG  LEU A  88      11.583   9.177 -11.856  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  88      11.793  10.619  -9.951  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  88      11.278  11.554 -11.370  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  88      10.104  11.143 -10.099  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  88      11.078   8.352  -9.583  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  88       9.376   8.806  -9.770  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  88      10.075   7.523 -10.784  1.00  0.73           H  
ATOM   1338  N   ASN A  89       8.122   9.386 -15.260  1.00  0.76           N  
ATOM   1339  CA  ASN A  89       6.942   9.483 -16.108  1.00  0.76           C  
ATOM   1340  C   ASN A  89       6.636   8.150 -16.817  1.00  0.76           C  
ATOM   1341  O   ASN A  89       5.473   7.763 -16.944  1.00  0.76           O  
ATOM   1342  CB  ASN A  89       7.111  10.585 -17.128  1.00  0.76           C  
ATOM   1343  CG  ASN A  89       7.013  11.973 -16.542  1.00  0.76           C  
ATOM   1344  OD1 ASN A  89       6.469  12.186 -15.450  1.00  0.76           O  
ATOM   1345  ND2 ASN A  89       7.514  12.936 -17.272  1.00  0.76           N  
ATOM   1346  H   ASN A  89       8.963   9.913 -15.481  1.00  0.76           H  
ATOM   1347  HA  ASN A  89       6.084   9.717 -15.476  1.00  0.76           H  
ATOM   1348 1HB  ASN A  89       8.077  10.471 -17.605  1.00  0.76           H  
ATOM   1349 2HB  ASN A  89       6.355  10.476 -17.903  1.00  0.76           H  
ATOM   1350 1HD2 ASN A  89       7.450  13.881 -16.955  1.00  0.76           H  
ATOM   1351 2HD2 ASN A  89       7.936  12.726 -18.152  1.00  0.76           H  
ATOM   1352  N   ALA A  90       7.679   7.458 -17.299  1.00  0.79           N  
ATOM   1353  CA  ALA A  90       7.535   6.167 -17.982  1.00  0.79           C  
ATOM   1354  C   ALA A  90       7.002   5.042 -17.088  1.00  0.79           C  
ATOM   1355  O   ALA A  90       6.221   4.194 -17.528  1.00  0.79           O  
ATOM   1356  CB  ALA A  90       8.874   5.740 -18.524  1.00  0.79           C  
ATOM   1357  H   ALA A  90       8.621   7.838 -17.206  1.00  0.79           H  
ATOM   1358  HA  ALA A  90       6.835   6.305 -18.805  1.00  0.79           H  
ATOM   1359 1HB  ALA A  90       8.776   4.799 -19.067  1.00  0.79           H  
ATOM   1360 2HB  ALA A  90       9.261   6.507 -19.195  1.00  0.79           H  
ATOM   1361 3HB  ALA A  90       9.567   5.604 -17.693  1.00  0.79           H  
ATOM   1362  N   LEU A  91       7.448   5.035 -15.840  1.00  0.82           N  
ATOM   1363  CA  LEU A  91       7.109   4.016 -14.852  1.00  0.82           C  
ATOM   1364  C   LEU A  91       5.709   4.137 -14.245  1.00  0.82           C  
ATOM   1365  O   LEU A  91       5.150   5.224 -14.128  1.00  0.82           O  
ATOM   1366  CB  LEU A  91       8.152   4.053 -13.745  1.00  0.82           C  
ATOM   1367  CG  LEU A  91       9.587   3.642 -14.091  1.00  0.82           C  
ATOM   1368  CD1 LEU A  91      10.431   3.880 -12.871  1.00  0.82           C  
ATOM   1369  CD2 LEU A  91       9.625   2.194 -14.530  1.00  0.82           C  
ATOM   1370  H   LEU A  91       8.105   5.765 -15.562  1.00  0.82           H  
ATOM   1371  HA  LEU A  91       7.175   3.049 -15.346  1.00  0.82           H  
ATOM   1372 1HB  LEU A  91       8.232   5.097 -13.464  1.00  0.82           H  
ATOM   1373 2HB  LEU A  91       7.814   3.547 -12.908  1.00  0.82           H  
ATOM   1374  HG  LEU A  91       9.967   4.253 -14.895  1.00  0.82           H  
ATOM   1375 1HD1 LEU A  91      11.456   3.621 -13.075  1.00  0.82           H  
ATOM   1376 2HD1 LEU A  91      10.366   4.934 -12.606  1.00  0.82           H  
ATOM   1377 3HD1 LEU A  91      10.065   3.281 -12.047  1.00  0.82           H  
ATOM   1378 1HD2 LEU A  91      10.634   1.906 -14.762  1.00  0.82           H  
ATOM   1379 2HD2 LEU A  91       9.255   1.553 -13.755  1.00  0.82           H  
ATOM   1380 3HD2 LEU A  91       9.003   2.076 -15.418  1.00  0.82           H  
ATOM   1381  N   GLY A  92       5.133   2.999 -13.841  1.00  0.83           N  
ATOM   1382  CA  GLY A  92       3.828   3.040 -13.186  1.00  0.83           C  
ATOM   1383  C   GLY A  92       3.981   3.473 -11.736  1.00  0.83           C  
ATOM   1384  O   GLY A  92       5.105   3.607 -11.247  1.00  0.83           O  
ATOM   1385  H   GLY A  92       5.605   2.118 -13.977  1.00  0.83           H  
ATOM   1386 1HA  GLY A  92       3.172   3.733 -13.715  1.00  0.83           H  
ATOM   1387 2HA  GLY A  92       3.363   2.056 -13.230  1.00  0.83           H  
ATOM   1388  N   ASP A  93       2.859   3.660 -11.048  1.00  0.82           N  
ATOM   1389  CA  ASP A  93       2.852   4.113  -9.657  1.00  0.82           C  
ATOM   1390  C   ASP A  93       3.790   3.364  -8.708  1.00  0.82           C  
ATOM   1391  O   ASP A  93       4.616   3.981  -8.040  1.00  0.82           O  
ATOM   1392  CB  ASP A  93       1.417   4.059  -9.136  1.00  0.82           C  
ATOM   1393  CG  ASP A  93       0.744   2.674  -9.321  1.00  0.82           C  
ATOM   1394  OD1 ASP A  93       1.366   1.792  -9.897  1.00  0.82           O  
ATOM   1395  OD2 ASP A  93      -0.373   2.520  -8.897  1.00  0.82           O  
ATOM   1396  H   ASP A  93       1.975   3.515 -11.516  1.00  0.82           H  
ATOM   1397  HA  ASP A  93       3.162   5.159  -9.657  1.00  0.82           H  
ATOM   1398 1HB  ASP A  93       1.414   4.304  -8.073  1.00  0.82           H  
ATOM   1399 2HB  ASP A  93       0.816   4.811  -9.646  1.00  0.82           H  
ATOM   1400  N   GLN A  94       3.694   2.041  -8.675  1.00  0.81           N  
ATOM   1401  CA  GLN A  94       4.523   1.247  -7.768  1.00  0.81           C  
ATOM   1402  C   GLN A  94       6.002   1.334  -8.115  1.00  0.81           C  
ATOM   1403  O   GLN A  94       6.866   1.376  -7.237  1.00  0.81           O  
ATOM   1404  CB  GLN A  94       4.018  -0.190  -7.758  1.00  0.81           C  
ATOM   1405  CG  GLN A  94       2.693  -0.369  -7.002  1.00  0.81           C  
ATOM   1406  CD  GLN A  94       2.804  -0.066  -5.469  1.00  0.81           C  
ATOM   1407  OE1 GLN A  94       3.702  -0.559  -4.782  1.00  0.81           O  
ATOM   1408  NE2 GLN A  94       1.884   0.740  -4.948  1.00  0.81           N  
ATOM   1409  H   GLN A  94       2.984   1.608  -9.266  1.00  0.81           H  
ATOM   1410  HA  GLN A  94       4.397   1.647  -6.763  1.00  0.81           H  
ATOM   1411 1HB  GLN A  94       3.819  -0.490  -8.789  1.00  0.81           H  
ATOM   1412 2HB  GLN A  94       4.743  -0.863  -7.390  1.00  0.81           H  
ATOM   1413 1HG  GLN A  94       1.953   0.310  -7.440  1.00  0.81           H  
ATOM   1414 2HG  GLN A  94       2.364  -1.401  -7.121  1.00  0.81           H  
ATOM   1415 1HE2 GLN A  94       1.904   0.968  -3.965  1.00  0.81           H  
ATOM   1416 2HE2 GLN A  94       1.161   1.122  -5.529  1.00  0.81           H  
ATOM   1417  N   ALA A  95       6.304   1.385  -9.396  1.00  0.78           N  
ATOM   1418  CA  ALA A  95       7.681   1.537  -9.809  1.00  0.78           C  
ATOM   1419  C   ALA A  95       8.177   2.933  -9.394  1.00  0.78           C  
ATOM   1420  O   ALA A  95       9.326   3.097  -8.982  1.00  0.78           O  
ATOM   1421  CB  ALA A  95       7.794   1.269 -11.277  1.00  0.78           C  
ATOM   1422  H   ALA A  95       5.564   1.353 -10.084  1.00  0.78           H  
ATOM   1423  HA  ALA A  95       8.286   0.808  -9.272  1.00  0.78           H  
ATOM   1424 1HB  ALA A  95       8.815   1.375 -11.584  1.00  0.78           H  
ATOM   1425 2HB  ALA A  95       7.452   0.257 -11.487  1.00  0.78           H  
ATOM   1426 3HB  ALA A  95       7.169   1.958 -11.784  1.00  0.78           H  
ATOM   1427  N   ASN A  96       7.305   3.944  -9.466  1.00  0.76           N  
ATOM   1428  CA  ASN A  96       7.699   5.276  -9.027  1.00  0.76           C  
ATOM   1429  C   ASN A  96       7.956   5.303  -7.535  1.00  0.76           C  
ATOM   1430  O   ASN A  96       8.883   5.972  -7.082  1.00  0.76           O  
ATOM   1431  CB  ASN A  96       6.699   6.310  -9.453  1.00  0.76           C  
ATOM   1432  CG  ASN A  96       6.880   6.561 -10.829  1.00  0.76           C  
ATOM   1433  OD1 ASN A  96       7.964   6.242 -11.299  1.00  0.76           O  
ATOM   1434  ND2 ASN A  96       5.938   7.122 -11.502  1.00  0.76           N  
ATOM   1435  H   ASN A  96       6.368   3.793  -9.842  1.00  0.76           H  
ATOM   1436  HA  ASN A  96       8.644   5.524  -9.512  1.00  0.76           H  
ATOM   1437 1HB  ASN A  96       5.687   5.952  -9.281  1.00  0.76           H  
ATOM   1438 2HB  ASN A  96       6.840   7.231  -8.888  1.00  0.76           H  
ATOM   1439 1HD2 ASN A  96       6.104   7.334 -12.478  1.00  0.76           H  
ATOM   1440 2HD2 ASN A  96       5.077   7.367 -11.066  1.00  0.76           H  
ATOM   1441  N   VAL A  97       7.194   4.511  -6.779  1.00  0.73           N  
ATOM   1442  CA  VAL A  97       7.433   4.400  -5.351  1.00  0.73           C  
ATOM   1443  C   VAL A  97       8.841   3.865  -5.151  1.00  0.73           C  
ATOM   1444  O   VAL A  97       9.608   4.405  -4.353  1.00  0.73           O  
ATOM   1445  CB  VAL A  97       6.392   3.468  -4.693  1.00  0.73           C  
ATOM   1446  CG1 VAL A  97       6.770   3.137  -3.291  1.00  0.73           C  
ATOM   1447  CG2 VAL A  97       5.040   4.138  -4.682  1.00  0.73           C  
ATOM   1448  H   VAL A  97       6.417   4.014  -7.212  1.00  0.73           H  
ATOM   1449  HA  VAL A  97       7.357   5.387  -4.898  1.00  0.73           H  
ATOM   1450  HB  VAL A  97       6.340   2.550  -5.241  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  97       6.006   2.482  -2.887  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  97       7.737   2.634  -3.286  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  97       6.828   3.989  -2.703  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  97       4.310   3.468  -4.224  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  97       5.099   5.058  -4.113  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  97       4.739   4.363  -5.689  1.00  0.73           H  
ATOM   1457  N   ALA A  98       9.219   2.849  -5.927  1.00  0.71           N  
ATOM   1458  CA  ALA A  98      10.562   2.295  -5.822  1.00  0.71           C  
ATOM   1459  C   ALA A  98      11.638   3.347  -6.070  1.00  0.71           C  
ATOM   1460  O   ALA A  98      12.639   3.394  -5.349  1.00  0.71           O  
ATOM   1461  CB  ALA A  98      10.742   1.192  -6.828  1.00  0.71           C  
ATOM   1462  H   ALA A  98       8.540   2.433  -6.570  1.00  0.71           H  
ATOM   1463  HA  ALA A  98      10.684   1.905  -4.812  1.00  0.71           H  
ATOM   1464 1HB  ALA A  98      11.703   0.773  -6.743  1.00  0.71           H  
ATOM   1465 2HB  ALA A  98      10.028   0.430  -6.701  1.00  0.71           H  
ATOM   1466 3HB  ALA A  98      10.633   1.592  -7.794  1.00  0.71           H  
ATOM   1467  N   LEU A  99      11.420   4.233  -7.047  1.00  0.70           N  
ATOM   1468  CA  LEU A  99      12.431   5.251  -7.296  1.00  0.70           C  
ATOM   1469  C   LEU A  99      12.434   6.320  -6.228  1.00  0.70           C  
ATOM   1470  O   LEU A  99      13.499   6.766  -5.811  1.00  0.70           O  
ATOM   1471  CB  LEU A  99      12.276   5.901  -8.669  1.00  0.70           C  
ATOM   1472  CG  LEU A  99      13.058   5.242  -9.776  1.00  0.70           C  
ATOM   1473  CD1 LEU A  99      12.534   3.876  -9.957  1.00  0.70           C  
ATOM   1474  CD2 LEU A  99      12.980   6.057 -11.034  1.00  0.70           C  
ATOM   1475  H   LEU A  99      10.582   4.154  -7.628  1.00  0.70           H  
ATOM   1476  HA  LEU A  99      13.400   4.767  -7.273  1.00  0.70           H  
ATOM   1477 1HB  LEU A  99      11.219   5.881  -8.939  1.00  0.70           H  
ATOM   1478 2HB  LEU A  99      12.605   6.933  -8.596  1.00  0.70           H  
ATOM   1479  HG  LEU A  99      14.094   5.169  -9.490  1.00  0.70           H  
ATOM   1480 1HD1 LEU A  99      13.088   3.372 -10.729  1.00  0.70           H  
ATOM   1481 2HD1 LEU A  99      12.629   3.328  -9.026  1.00  0.70           H  
ATOM   1482 3HD1 LEU A  99      11.488   3.930 -10.233  1.00  0.70           H  
ATOM   1483 1HD2 LEU A  99      13.560   5.551 -11.784  1.00  0.70           H  
ATOM   1484 2HD2 LEU A  99      11.950   6.143 -11.358  1.00  0.70           H  
ATOM   1485 3HD2 LEU A  99      13.389   7.054 -10.861  1.00  0.70           H  
ATOM   1486  N   LEU A 100      11.270   6.720  -5.742  1.00  0.70           N  
ATOM   1487  CA  LEU A 100      11.241   7.750  -4.715  1.00  0.70           C  
ATOM   1488  C   LEU A 100      11.935   7.246  -3.460  1.00  0.70           C  
ATOM   1489  O   LEU A 100      12.653   8.000  -2.799  1.00  0.70           O  
ATOM   1490  CB  LEU A 100       9.807   8.168  -4.445  1.00  0.70           C  
ATOM   1491  CG  LEU A 100       9.148   8.941  -5.605  1.00  0.70           C  
ATOM   1492  CD1 LEU A 100       7.668   9.092  -5.309  1.00  0.70           C  
ATOM   1493  CD2 LEU A 100       9.848  10.314  -5.768  1.00  0.70           C  
ATOM   1494  H   LEU A 100      10.401   6.329  -6.103  1.00  0.70           H  
ATOM   1495  HA  LEU A 100      11.782   8.618  -5.078  1.00  0.70           H  
ATOM   1496 1HB  LEU A 100       9.215   7.266  -4.263  1.00  0.70           H  
ATOM   1497 2HB  LEU A 100       9.777   8.792  -3.553  1.00  0.70           H  
ATOM   1498  HG  LEU A 100       9.253   8.380  -6.533  1.00  0.70           H  
ATOM   1499 1HD1 LEU A 100       7.184   9.631  -6.122  1.00  0.70           H  
ATOM   1500 2HD1 LEU A 100       7.221   8.101  -5.212  1.00  0.70           H  
ATOM   1501 3HD1 LEU A 100       7.532   9.641  -4.378  1.00  0.70           H  
ATOM   1502 1HD2 LEU A 100       9.384  10.865  -6.590  1.00  0.70           H  
ATOM   1503 2HD2 LEU A 100       9.750  10.882  -4.844  1.00  0.70           H  
ATOM   1504 3HD2 LEU A 100      10.902  10.163  -5.986  1.00  0.70           H  
ATOM   1505  N   VAL A 101      11.769   5.955  -3.155  1.00  0.70           N  
ATOM   1506  CA  VAL A 101      12.452   5.373  -2.013  1.00  0.70           C  
ATOM   1507  C   VAL A 101      13.966   5.373  -2.257  1.00  0.70           C  
ATOM   1508  O   VAL A 101      14.730   5.755  -1.370  1.00  0.70           O  
ATOM   1509  CB  VAL A 101      11.953   3.956  -1.711  1.00  0.70           C  
ATOM   1510  CG1 VAL A 101      12.826   3.349  -0.649  1.00  0.70           C  
ATOM   1511  CG2 VAL A 101      10.484   3.998  -1.215  1.00  0.70           C  
ATOM   1512  H   VAL A 101      11.144   5.374  -3.716  1.00  0.70           H  
ATOM   1513  HA  VAL A 101      12.243   5.989  -1.139  1.00  0.70           H  
ATOM   1514  HB  VAL A 101      12.016   3.349  -2.614  1.00  0.70           H  
ATOM   1515 1HG1 VAL A 101      12.477   2.351  -0.432  1.00  0.70           H  
ATOM   1516 2HG1 VAL A 101      13.843   3.312  -1.016  1.00  0.70           H  
ATOM   1517 3HG1 VAL A 101      12.788   3.949   0.251  1.00  0.70           H  
ATOM   1518 1HG2 VAL A 101      10.139   2.986  -1.000  1.00  0.70           H  
ATOM   1519 2HG2 VAL A 101      10.429   4.596  -0.321  1.00  0.70           H  
ATOM   1520 3HG2 VAL A 101       9.849   4.438  -1.970  1.00  0.70           H  
ATOM   1521  N   MET A 102      14.424   4.996  -3.467  1.00  0.72           N  
ATOM   1522  CA  MET A 102      15.869   5.033  -3.716  1.00  0.72           C  
ATOM   1523  C   MET A 102      16.412   6.443  -3.578  1.00  0.72           C  
ATOM   1524  O   MET A 102      17.516   6.642  -3.072  1.00  0.72           O  
ATOM   1525  CB  MET A 102      16.242   4.536  -5.118  1.00  0.72           C  
ATOM   1526  CG  MET A 102      16.108   3.073  -5.342  1.00  0.72           C  
ATOM   1527  SD  MET A 102      16.833   2.521  -6.946  1.00  0.72           S  
ATOM   1528  CE  MET A 102      15.608   3.049  -8.120  1.00  0.72           C  
ATOM   1529  H   MET A 102      13.782   4.662  -4.190  1.00  0.72           H  
ATOM   1530  HA  MET A 102      16.363   4.408  -2.973  1.00  0.72           H  
ATOM   1531 1HB  MET A 102      15.622   5.049  -5.856  1.00  0.72           H  
ATOM   1532 2HB  MET A 102      17.272   4.794  -5.322  1.00  0.72           H  
ATOM   1533 1HG  MET A 102      16.594   2.532  -4.533  1.00  0.72           H  
ATOM   1534 2HG  MET A 102      15.052   2.823  -5.334  1.00  0.72           H  
ATOM   1535 1HE  MET A 102      15.918   2.768  -9.128  1.00  0.72           H  
ATOM   1536 2HE  MET A 102      14.652   2.579  -7.884  1.00  0.72           H  
ATOM   1537 3HE  MET A 102      15.515   4.126  -8.055  1.00  0.72           H  
ATOM   1538  N   ILE A 103      15.642   7.431  -4.012  1.00  0.73           N  
ATOM   1539  CA  ILE A 103      16.089   8.810  -3.918  1.00  0.73           C  
ATOM   1540  C   ILE A 103      16.178   9.224  -2.456  1.00  0.73           C  
ATOM   1541  O   ILE A 103      17.187   9.768  -2.009  1.00  0.73           O  
ATOM   1542  CB  ILE A 103      15.138   9.733  -4.674  1.00  0.73           C  
ATOM   1543  CG1 ILE A 103      15.227   9.409  -6.191  1.00  0.73           C  
ATOM   1544  CG2 ILE A 103      15.541  11.135  -4.404  1.00  0.73           C  
ATOM   1545  CD1 ILE A 103      14.127   9.997  -7.006  1.00  0.73           C  
ATOM   1546  H   ILE A 103      14.743   7.218  -4.446  1.00  0.73           H  
ATOM   1547  HA  ILE A 103      17.079   8.895  -4.358  1.00  0.73           H  
ATOM   1548  HB  ILE A 103      14.115   9.564  -4.343  1.00  0.73           H  
ATOM   1549 1HG1 ILE A 103      16.177   9.778  -6.579  1.00  0.73           H  
ATOM   1550 2HG1 ILE A 103      15.212   8.337  -6.311  1.00  0.73           H  
ATOM   1551 1HG2 ILE A 103      14.865  11.802  -4.927  1.00  0.73           H  
ATOM   1552 2HG2 ILE A 103      15.498  11.332  -3.342  1.00  0.73           H  
ATOM   1553 3HG2 ILE A 103      16.558  11.280  -4.744  1.00  0.73           H  
ATOM   1554 1HD1 ILE A 103      14.244   9.710  -8.043  1.00  0.73           H  
ATOM   1555 2HD1 ILE A 103      13.175   9.628  -6.647  1.00  0.73           H  
ATOM   1556 3HD1 ILE A 103      14.166  11.069  -6.913  1.00  0.73           H  
ATOM   1557  N   LEU A 104      15.151   8.908  -1.676  1.00  0.75           N  
ATOM   1558  CA  LEU A 104      15.154   9.231  -0.257  1.00  0.75           C  
ATOM   1559  C   LEU A 104      16.391   8.656   0.446  1.00  0.75           C  
ATOM   1560  O   LEU A 104      17.030   9.331   1.258  1.00  0.75           O  
ATOM   1561  CB  LEU A 104      13.925   8.633   0.421  1.00  0.75           C  
ATOM   1562  CG  LEU A 104      13.778   8.934   1.897  1.00  0.75           C  
ATOM   1563  CD1 LEU A 104      13.560  10.423   2.092  1.00  0.75           C  
ATOM   1564  CD2 LEU A 104      12.665   8.142   2.426  1.00  0.75           C  
ATOM   1565  H   LEU A 104      14.330   8.456  -2.079  1.00  0.75           H  
ATOM   1566  HA  LEU A 104      15.148  10.314  -0.147  1.00  0.75           H  
ATOM   1567 1HB  LEU A 104      13.037   9.002  -0.091  1.00  0.75           H  
ATOM   1568 2HB  LEU A 104      13.958   7.551   0.306  1.00  0.75           H  
ATOM   1569  HG  LEU A 104      14.696   8.662   2.420  1.00  0.75           H  
ATOM   1570 1HD1 LEU A 104      13.461  10.642   3.156  1.00  0.75           H  
ATOM   1571 2HD1 LEU A 104      14.411  10.972   1.687  1.00  0.75           H  
ATOM   1572 3HD1 LEU A 104      12.653  10.729   1.571  1.00  0.75           H  
ATOM   1573 1HD2 LEU A 104      12.536   8.340   3.487  1.00  0.75           H  
ATOM   1574 2HD2 LEU A 104      11.778   8.408   1.898  1.00  0.75           H  
ATOM   1575 3HD2 LEU A 104      12.890   7.092   2.267  1.00  0.75           H  
ATOM   1576  N   ILE A 105      16.707   7.392   0.143  1.00  0.77           N  
ATOM   1577  CA  ILE A 105      17.817   6.682   0.768  1.00  0.77           C  
ATOM   1578  C   ILE A 105      19.212   7.105   0.287  1.00  0.77           C  
ATOM   1579  O   ILE A 105      20.124   7.276   1.099  1.00  0.77           O  
ATOM   1580  CB  ILE A 105      17.728   5.173   0.494  1.00  0.77           C  
ATOM   1581  CG1 ILE A 105      16.508   4.539   1.123  1.00  0.77           C  
ATOM   1582  CG2 ILE A 105      18.940   4.507   1.042  1.00  0.77           C  
ATOM   1583  CD1 ILE A 105      16.274   3.129   0.630  1.00  0.77           C  
ATOM   1584  H   ILE A 105      16.124   6.893  -0.531  1.00  0.77           H  
ATOM   1585  HA  ILE A 105      17.758   6.852   1.842  1.00  0.77           H  
ATOM   1586  HB  ILE A 105      17.671   5.009  -0.584  1.00  0.77           H  
ATOM   1587 1HG1 ILE A 105      16.638   4.501   2.186  1.00  0.77           H  
ATOM   1588 2HG1 ILE A 105      15.630   5.144   0.901  1.00  0.77           H  
ATOM   1589 1HG2 ILE A 105      18.865   3.460   0.819  1.00  0.77           H  
ATOM   1590 2HG2 ILE A 105      19.834   4.918   0.585  1.00  0.77           H  
ATOM   1591 3HG2 ILE A 105      18.985   4.656   2.119  1.00  0.77           H  
ATOM   1592 1HD1 ILE A 105      15.391   2.727   1.114  1.00  0.77           H  
ATOM   1593 2HD1 ILE A 105      16.127   3.147  -0.451  1.00  0.77           H  
ATOM   1594 3HD1 ILE A 105      17.136   2.509   0.869  1.00  0.77           H  
ATOM   1595  N   HIS A 106      19.387   7.215  -1.035  1.00  0.79           N  
ATOM   1596  CA  HIS A 106      20.695   7.457  -1.635  1.00  0.79           C  
ATOM   1597  C   HIS A 106      20.938   8.867  -2.202  1.00  0.79           C  
ATOM   1598  O   HIS A 106      22.087   9.240  -2.455  1.00  0.79           O  
ATOM   1599  CB  HIS A 106      20.888   6.427  -2.751  1.00  0.79           C  
ATOM   1600  CG  HIS A 106      20.907   5.000  -2.258  1.00  0.79           C  
ATOM   1601  ND1 HIS A 106      21.965   4.468  -1.536  1.00  0.79           N  
ATOM   1602  CD2 HIS A 106      19.988   4.009  -2.363  1.00  0.79           C  
ATOM   1603  CE1 HIS A 106      21.697   3.209  -1.231  1.00  0.79           C  
ATOM   1604  NE2 HIS A 106      20.505   2.906  -1.720  1.00  0.79           N  
ATOM   1605  H   HIS A 106      18.595   7.084  -1.660  1.00  0.79           H  
ATOM   1606  HA  HIS A 106      21.460   7.282  -0.882  1.00  0.79           H  
ATOM   1607 1HB  HIS A 106      20.087   6.529  -3.484  1.00  0.79           H  
ATOM   1608 2HB  HIS A 106      21.818   6.620  -3.259  1.00  0.79           H  
ATOM   1609  HD2 HIS A 106      19.019   4.079  -2.863  1.00  0.79           H  
ATOM   1610  HE1 HIS A 106      22.346   2.538  -0.671  1.00  0.79           H  
ATOM   1611  HE2 HIS A 106      20.042   2.011  -1.633  1.00  0.79           H  
ATOM   1612  N   GLY A 107      19.884   9.654  -2.388  1.00  0.79           N  
ATOM   1613  CA  GLY A 107      19.997  10.992  -2.946  1.00  0.79           C  
ATOM   1614  C   GLY A 107      19.767  11.033  -4.452  1.00  0.79           C  
ATOM   1615  O   GLY A 107      20.044  10.068  -5.172  1.00  0.79           O  
ATOM   1616  H   GLY A 107      18.951   9.343  -2.148  1.00  0.79           H  
ATOM   1617 1HA  GLY A 107      19.262  11.634  -2.456  1.00  0.79           H  
ATOM   1618 2HA  GLY A 107      20.978  11.401  -2.713  1.00  0.79           H  
ATOM   1619  N   ILE A 108      19.334  12.199  -4.933  1.00  0.78           N  
ATOM   1620  CA  ILE A 108      19.061  12.415  -6.350  1.00  0.78           C  
ATOM   1621  C   ILE A 108      20.256  12.154  -7.235  1.00  0.78           C  
ATOM   1622  O   ILE A 108      20.124  11.498  -8.258  1.00  0.78           O  
ATOM   1623  CB  ILE A 108      18.668  13.884  -6.576  1.00  0.78           C  
ATOM   1624  CG1 ILE A 108      17.348  14.219  -5.942  1.00  0.78           C  
ATOM   1625  CG2 ILE A 108      18.619  14.185  -8.026  1.00  0.78           C  
ATOM   1626  CD1 ILE A 108      16.186  13.604  -6.659  1.00  0.78           C  
ATOM   1627  H   ILE A 108      19.156  12.951  -4.283  1.00  0.78           H  
ATOM   1628  HA  ILE A 108      18.248  11.755  -6.654  1.00  0.78           H  
ATOM   1629  HB  ILE A 108      19.419  14.528  -6.119  1.00  0.78           H  
ATOM   1630 1HG1 ILE A 108      17.351  13.850  -4.919  1.00  0.78           H  
ATOM   1631 2HG1 ILE A 108      17.227  15.293  -5.920  1.00  0.78           H  
ATOM   1632 1HG2 ILE A 108      18.366  15.232  -8.146  1.00  0.78           H  
ATOM   1633 2HG2 ILE A 108      19.593  13.988  -8.480  1.00  0.78           H  
ATOM   1634 3HG2 ILE A 108      17.875  13.577  -8.502  1.00  0.78           H  
ATOM   1635 1HD1 ILE A 108      15.263  13.867  -6.146  1.00  0.78           H  
ATOM   1636 2HD1 ILE A 108      16.157  13.990  -7.676  1.00  0.78           H  
ATOM   1637 3HD1 ILE A 108      16.295  12.534  -6.692  1.00  0.78           H  
ATOM   1638  N   ASP A 109      21.426  12.645  -6.838  1.00  0.77           N  
ATOM   1639  CA  ASP A 109      22.620  12.491  -7.661  1.00  0.77           C  
ATOM   1640  C   ASP A 109      23.052  11.041  -7.814  1.00  0.77           C  
ATOM   1641  O   ASP A 109      23.518  10.624  -8.879  1.00  0.77           O  
ATOM   1642  CB  ASP A 109      23.762  13.300  -7.064  1.00  0.77           C  
ATOM   1643  CG  ASP A 109      23.555  14.801  -7.223  1.00  0.77           C  
ATOM   1644  OD1 ASP A 109      22.716  15.189  -8.002  1.00  0.77           O  
ATOM   1645  OD2 ASP A 109      24.228  15.544  -6.555  1.00  0.77           O  
ATOM   1646  H   ASP A 109      21.478  13.151  -5.968  1.00  0.77           H  
ATOM   1647  HA  ASP A 109      22.400  12.886  -8.652  1.00  0.77           H  
ATOM   1648 1HB  ASP A 109      23.859  13.068  -6.005  1.00  0.77           H  
ATOM   1649 2HB  ASP A 109      24.697  13.021  -7.548  1.00  0.77           H  
ATOM   1650  N   GLU A 110      22.910  10.261  -6.749  1.00  0.75           N  
ATOM   1651  CA  GLU A 110      23.356   8.885  -6.830  1.00  0.75           C  
ATOM   1652  C   GLU A 110      22.398   8.103  -7.711  1.00  0.75           C  
ATOM   1653  O   GLU A 110      22.821   7.369  -8.606  1.00  0.75           O  
ATOM   1654  CB  GLU A 110      23.436   8.259  -5.438  1.00  0.75           C  
ATOM   1655  CG  GLU A 110      23.982   6.829  -5.398  1.00  0.75           C  
ATOM   1656  CD  GLU A 110      25.451   6.697  -5.783  1.00  0.75           C  
ATOM   1657  OE1 GLU A 110      26.165   7.663  -5.687  1.00  0.75           O  
ATOM   1658  OE2 GLU A 110      25.850   5.617  -6.180  1.00  0.75           O  
ATOM   1659  H   GLU A 110      22.497  10.619  -5.897  1.00  0.75           H  
ATOM   1660  HA  GLU A 110      24.345   8.861  -7.286  1.00  0.75           H  
ATOM   1661 1HB  GLU A 110      24.059   8.879  -4.793  1.00  0.75           H  
ATOM   1662 2HB  GLU A 110      22.436   8.245  -5.001  1.00  0.75           H  
ATOM   1663 1HG  GLU A 110      23.842   6.414  -4.402  1.00  0.75           H  
ATOM   1664 2HG  GLU A 110      23.384   6.251  -6.094  1.00  0.75           H  
ATOM   1665  N   VAL A 111      21.096   8.331  -7.535  1.00  0.73           N  
ATOM   1666  CA  VAL A 111      20.121   7.612  -8.342  1.00  0.73           C  
ATOM   1667  C   VAL A 111      20.237   8.049  -9.798  1.00  0.73           C  
ATOM   1668  O   VAL A 111      20.245   7.226 -10.706  1.00  0.73           O  
ATOM   1669  CB  VAL A 111      18.698   7.841  -7.814  1.00  0.73           C  
ATOM   1670  CG1 VAL A 111      17.669   7.204  -8.762  1.00  0.73           C  
ATOM   1671  CG2 VAL A 111      18.593   7.239  -6.423  1.00  0.73           C  
ATOM   1672  H   VAL A 111      20.779   8.974  -6.806  1.00  0.73           H  
ATOM   1673  HA  VAL A 111      20.340   6.543  -8.282  1.00  0.73           H  
ATOM   1674  HB  VAL A 111      18.495   8.918  -7.772  1.00  0.73           H  
ATOM   1675 1HG1 VAL A 111      16.661   7.379  -8.382  1.00  0.73           H  
ATOM   1676 2HG1 VAL A 111      17.767   7.638  -9.741  1.00  0.73           H  
ATOM   1677 3HG1 VAL A 111      17.852   6.128  -8.823  1.00  0.73           H  
ATOM   1678 1HG2 VAL A 111      17.600   7.397  -6.052  1.00  0.73           H  
ATOM   1679 2HG2 VAL A 111      18.798   6.172  -6.480  1.00  0.73           H  
ATOM   1680 3HG2 VAL A 111      19.316   7.712  -5.756  1.00  0.73           H  
ATOM   1681  N   ALA A 112      20.384   9.355 -10.016  1.00  0.72           N  
ATOM   1682  CA  ALA A 112      20.531   9.941 -11.342  1.00  0.72           C  
ATOM   1683  C   ALA A 112      21.735   9.372 -12.085  1.00  0.72           C  
ATOM   1684  O   ALA A 112      21.699   9.246 -13.309  1.00  0.72           O  
ATOM   1685  CB  ALA A 112      20.654  11.437 -11.233  1.00  0.72           C  
ATOM   1686  H   ALA A 112      20.378   9.996  -9.229  1.00  0.72           H  
ATOM   1687  HA  ALA A 112      19.645   9.721 -11.919  1.00  0.72           H  
ATOM   1688 1HB  ALA A 112      20.732  11.857 -12.224  1.00  0.72           H  
ATOM   1689 2HB  ALA A 112      19.774  11.842 -10.734  1.00  0.72           H  
ATOM   1690 3HB  ALA A 112      21.543  11.684 -10.659  1.00  0.72           H  
ATOM   1691  N   SER A 113      22.803   9.008 -11.359  1.00  0.70           N  
ATOM   1692  CA  SER A 113      23.994   8.462 -12.004  1.00  0.70           C  
ATOM   1693  C   SER A 113      23.780   7.052 -12.576  1.00  0.70           C  
ATOM   1694  O   SER A 113      24.598   6.578 -13.375  1.00  0.70           O  
ATOM   1695  CB  SER A 113      25.184   8.422 -11.050  1.00  0.70           C  
ATOM   1696  OG  SER A 113      25.083   7.405 -10.077  1.00  0.70           O  
ATOM   1697  H   SER A 113      22.817   9.161 -10.350  1.00  0.70           H  
ATOM   1698  HA  SER A 113      24.252   9.120 -12.834  1.00  0.70           H  
ATOM   1699 1HB  SER A 113      26.096   8.287 -11.624  1.00  0.70           H  
ATOM   1700 2HB  SER A 113      25.258   9.386 -10.548  1.00  0.70           H  
ATOM   1701  HG  SER A 113      24.217   7.511  -9.623  1.00  0.70           H  
ATOM   1702  N   GLU A 114      22.698   6.349 -12.199  1.00  0.69           N  
ATOM   1703  CA  GLU A 114      22.507   4.983 -12.700  1.00  0.69           C  
ATOM   1704  C   GLU A 114      21.862   5.060 -14.078  1.00  0.69           C  
ATOM   1705  O   GLU A 114      20.736   4.613 -14.282  1.00  0.69           O  
ATOM   1706  CB  GLU A 114      21.592   4.171 -11.763  1.00  0.69           C  
ATOM   1707  CG  GLU A 114      22.111   3.971 -10.331  1.00  0.69           C  
ATOM   1708  CD  GLU A 114      21.214   3.080  -9.486  1.00  0.69           C  
ATOM   1709  OE1 GLU A 114      20.097   3.462  -9.217  1.00  0.69           O  
ATOM   1710  OE2 GLU A 114      21.668   2.028  -9.079  1.00  0.69           O  
ATOM   1711  H   GLU A 114      22.001   6.757 -11.576  1.00  0.69           H  
ATOM   1712  HA  GLU A 114      23.476   4.493 -12.786  1.00  0.69           H  
ATOM   1713 1HB  GLU A 114      20.622   4.669 -11.692  1.00  0.69           H  
ATOM   1714 2HB  GLU A 114      21.420   3.185 -12.194  1.00  0.69           H  
ATOM   1715 1HG  GLU A 114      23.107   3.534 -10.371  1.00  0.69           H  
ATOM   1716 2HG  GLU A 114      22.193   4.952  -9.852  1.00  0.69           H  
ATOM   1717  N   HIS A 115      22.624   5.572 -15.034  1.00  0.68           N  
ATOM   1718  CA  HIS A 115      22.112   5.909 -16.353  1.00  0.68           C  
ATOM   1719  C   HIS A 115      21.587   4.730 -17.151  1.00  0.68           C  
ATOM   1720  O   HIS A 115      20.579   4.862 -17.852  1.00  0.68           O  
ATOM   1721  CB  HIS A 115      23.206   6.613 -17.154  1.00  0.68           C  
ATOM   1722  CG  HIS A 115      23.500   8.012 -16.678  1.00  0.68           C  
ATOM   1723  ND1 HIS A 115      22.569   9.028 -16.728  1.00  0.68           N  
ATOM   1724  CD2 HIS A 115      24.620   8.554 -16.144  1.00  0.68           C  
ATOM   1725  CE1 HIS A 115      23.106  10.137 -16.248  1.00  0.68           C  
ATOM   1726  NE2 HIS A 115      24.351   9.879 -15.891  1.00  0.68           N  
ATOM   1727  H   HIS A 115      23.567   5.842 -14.760  1.00  0.68           H  
ATOM   1728  HA  HIS A 115      21.287   6.612 -16.236  1.00  0.68           H  
ATOM   1729 1HB  HIS A 115      24.128   6.034 -17.091  1.00  0.68           H  
ATOM   1730 2HB  HIS A 115      22.918   6.658 -18.203  1.00  0.68           H  
ATOM   1731  HD1 HIS A 115      21.630   8.957 -17.066  1.00  0.68           H  
ATOM   1732  HD2 HIS A 115      25.601   8.142 -15.909  1.00  0.68           H  
ATOM   1733  HE1 HIS A 115      22.530  11.052 -16.205  1.00  0.68           H  
ATOM   1734  N   GLY A 116      22.261   3.586 -17.075  1.00  0.67           N  
ATOM   1735  CA  GLY A 116      21.802   2.418 -17.820  1.00  0.67           C  
ATOM   1736  C   GLY A 116      20.415   2.008 -17.338  1.00  0.67           C  
ATOM   1737  O   GLY A 116      19.450   2.033 -18.103  1.00  0.67           O  
ATOM   1738  H   GLY A 116      23.075   3.513 -16.480  1.00  0.67           H  
ATOM   1739 1HA  GLY A 116      21.770   2.651 -18.884  1.00  0.67           H  
ATOM   1740 2HA  GLY A 116      22.505   1.598 -17.686  1.00  0.67           H  
ATOM   1741  N   ALA A 117      20.307   1.712 -16.045  1.00  0.67           N  
ATOM   1742  CA  ALA A 117      19.045   1.312 -15.440  1.00  0.67           C  
ATOM   1743  C   ALA A 117      17.961   2.357 -15.629  1.00  0.67           C  
ATOM   1744  O   ALA A 117      16.819   2.016 -15.935  1.00  0.67           O  
ATOM   1745  CB  ALA A 117      19.231   1.070 -13.961  1.00  0.67           C  
ATOM   1746  H   ALA A 117      21.172   1.682 -15.506  1.00  0.67           H  
ATOM   1747  HA  ALA A 117      18.719   0.391 -15.912  1.00  0.67           H  
ATOM   1748 1HB  ALA A 117      18.287   0.747 -13.534  1.00  0.67           H  
ATOM   1749 2HB  ALA A 117      19.987   0.296 -13.808  1.00  0.67           H  
ATOM   1750 3HB  ALA A 117      19.556   1.993 -13.479  1.00  0.67           H  
ATOM   1751  N   LEU A 118      18.304   3.638 -15.508  1.00  0.67           N  
ATOM   1752  CA  LEU A 118      17.280   4.649 -15.689  1.00  0.67           C  
ATOM   1753  C   LEU A 118      16.765   4.661 -17.127  1.00  0.67           C  
ATOM   1754  O   LEU A 118      15.551   4.720 -17.347  1.00  0.67           O  
ATOM   1755  CB  LEU A 118      17.833   6.022 -15.319  1.00  0.67           C  
ATOM   1756  CG  LEU A 118      18.140   6.281 -13.813  1.00  0.67           C  
ATOM   1757  CD1 LEU A 118      18.827   7.596 -13.721  1.00  0.67           C  
ATOM   1758  CD2 LEU A 118      16.892   6.268 -12.943  1.00  0.67           C  
ATOM   1759  H   LEU A 118      19.254   3.912 -15.255  1.00  0.67           H  
ATOM   1760  HA  LEU A 118      16.450   4.424 -15.032  1.00  0.67           H  
ATOM   1761 1HB  LEU A 118      18.775   6.149 -15.852  1.00  0.67           H  
ATOM   1762 2HB  LEU A 118      17.156   6.779 -15.669  1.00  0.67           H  
ATOM   1763  HG  LEU A 118      18.793   5.520 -13.441  1.00  0.67           H  
ATOM   1764 1HD1 LEU A 118      19.059   7.764 -12.704  1.00  0.67           H  
ATOM   1765 2HD1 LEU A 118      19.746   7.576 -14.310  1.00  0.67           H  
ATOM   1766 3HD1 LEU A 118      18.175   8.388 -14.089  1.00  0.67           H  
ATOM   1767 1HD2 LEU A 118      17.183   6.453 -11.908  1.00  0.67           H  
ATOM   1768 2HD2 LEU A 118      16.209   7.033 -13.253  1.00  0.67           H  
ATOM   1769 3HD2 LEU A 118      16.417   5.309 -13.014  1.00  0.67           H  
ATOM   1770  N   SER A 119      17.673   4.515 -18.105  1.00  0.68           N  
ATOM   1771  CA  SER A 119      17.305   4.499 -19.519  1.00  0.68           C  
ATOM   1772  C   SER A 119      16.446   3.271 -19.816  1.00  0.68           C  
ATOM   1773  O   SER A 119      15.458   3.339 -20.554  1.00  0.68           O  
ATOM   1774  CB  SER A 119      18.558   4.465 -20.378  1.00  0.68           C  
ATOM   1775  OG  SER A 119      19.318   5.627 -20.203  1.00  0.68           O  
ATOM   1776  H   SER A 119      18.667   4.452 -17.875  1.00  0.68           H  
ATOM   1777  HA  SER A 119      16.732   5.397 -19.745  1.00  0.68           H  
ATOM   1778 1HB  SER A 119      19.157   3.594 -20.119  1.00  0.68           H  
ATOM   1779 2HB  SER A 119      18.272   4.368 -21.422  1.00  0.68           H  
ATOM   1780  HG  SER A 119      19.734   5.527 -19.312  1.00  0.68           H  
ATOM   1781  N   LEU A 120      16.820   2.142 -19.227  1.00  0.70           N  
ATOM   1782  CA  LEU A 120      16.086   0.910 -19.425  1.00  0.70           C  
ATOM   1783  C   LEU A 120      14.669   1.074 -18.888  1.00  0.70           C  
ATOM   1784  O   LEU A 120      13.697   0.691 -19.549  1.00  0.70           O  
ATOM   1785  CB  LEU A 120      16.856  -0.219 -18.742  1.00  0.70           C  
ATOM   1786  CG  LEU A 120      18.182  -0.600 -19.430  1.00  0.70           C  
ATOM   1787  CD1 LEU A 120      19.002  -1.520 -18.536  1.00  0.70           C  
ATOM   1788  CD2 LEU A 120      17.852  -1.299 -20.732  1.00  0.70           C  
ATOM   1789  H   LEU A 120      17.656   2.141 -18.639  1.00  0.70           H  
ATOM   1790  HA  LEU A 120      16.032   0.702 -20.492  1.00  0.70           H  
ATOM   1791 1HB  LEU A 120      17.090   0.091 -17.732  1.00  0.70           H  
ATOM   1792 2HB  LEU A 120      16.223  -1.110 -18.704  1.00  0.70           H  
ATOM   1793  HG  LEU A 120      18.761   0.292 -19.636  1.00  0.70           H  
ATOM   1794 1HD1 LEU A 120      19.929  -1.786 -19.041  1.00  0.70           H  
ATOM   1795 2HD1 LEU A 120      19.241  -1.022 -17.607  1.00  0.70           H  
ATOM   1796 3HD1 LEU A 120      18.441  -2.403 -18.339  1.00  0.70           H  
ATOM   1797 1HD2 LEU A 120      18.775  -1.576 -21.242  1.00  0.70           H  
ATOM   1798 2HD2 LEU A 120      17.271  -2.201 -20.528  1.00  0.70           H  
ATOM   1799 3HD2 LEU A 120      17.272  -0.633 -21.368  1.00  0.70           H  
ATOM   1800  N   MET A 121      14.538   1.743 -17.733  1.00  0.72           N  
ATOM   1801  CA  MET A 121      13.224   2.019 -17.175  1.00  0.72           C  
ATOM   1802  C   MET A 121      12.426   2.988 -18.055  1.00  0.72           C  
ATOM   1803  O   MET A 121      11.241   2.758 -18.300  1.00  0.72           O  
ATOM   1804  CB  MET A 121      13.361   2.486 -15.727  1.00  0.72           C  
ATOM   1805  CG  MET A 121      13.743   1.354 -14.815  1.00  0.72           C  
ATOM   1806  SD  MET A 121      13.689   1.705 -13.074  1.00  0.72           S  
ATOM   1807  CE  MET A 121      15.171   2.625 -12.844  1.00  0.72           C  
ATOM   1808  H   MET A 121      15.369   2.035 -17.216  1.00  0.72           H  
ATOM   1809  HA  MET A 121      12.670   1.082 -17.153  1.00  0.72           H  
ATOM   1810 1HB  MET A 121      14.165   3.214 -15.670  1.00  0.72           H  
ATOM   1811 2HB  MET A 121      12.461   2.969 -15.392  1.00  0.72           H  
ATOM   1812 1HG  MET A 121      13.108   0.516 -15.023  1.00  0.72           H  
ATOM   1813 2HG  MET A 121      14.743   1.085 -15.061  1.00  0.72           H  
ATOM   1814 1HE  MET A 121      15.271   2.911 -11.798  1.00  0.72           H  
ATOM   1815 2HE  MET A 121      16.030   2.021 -13.143  1.00  0.72           H  
ATOM   1816 3HE  MET A 121      15.118   3.506 -13.458  1.00  0.72           H  
ATOM   1817  N   GLN A 122      13.088   3.980 -18.671  1.00  0.75           N  
ATOM   1818  CA  GLN A 122      12.383   4.910 -19.570  1.00  0.75           C  
ATOM   1819  C   GLN A 122      11.769   4.157 -20.751  1.00  0.75           C  
ATOM   1820  O   GLN A 122      10.686   4.496 -21.234  1.00  0.75           O  
ATOM   1821  CB  GLN A 122      13.303   5.994 -20.157  1.00  0.75           C  
ATOM   1822  CG  GLN A 122      13.775   7.012 -19.213  1.00  0.75           C  
ATOM   1823  CD  GLN A 122      14.680   8.052 -19.855  1.00  0.75           C  
ATOM   1824  OE1 GLN A 122      14.502   8.415 -21.022  1.00  0.75           O  
ATOM   1825  NE2 GLN A 122      15.656   8.544 -19.103  1.00  0.75           N  
ATOM   1826  H   GLN A 122      14.073   4.132 -18.453  1.00  0.75           H  
ATOM   1827  HA  GLN A 122      11.592   5.394 -19.011  1.00  0.75           H  
ATOM   1828 1HB  GLN A 122      14.176   5.523 -20.601  1.00  0.75           H  
ATOM   1829 2HB  GLN A 122      12.775   6.509 -20.956  1.00  0.75           H  
ATOM   1830 1HG  GLN A 122      12.927   7.515 -18.776  1.00  0.75           H  
ATOM   1831 2HG  GLN A 122      14.336   6.487 -18.480  1.00  0.75           H  
ATOM   1832 1HE2 GLN A 122      16.280   9.229 -19.478  1.00  0.75           H  
ATOM   1833 2HE2 GLN A 122      15.773   8.234 -18.160  1.00  0.75           H  
ATOM   1834  N   LYS A 123      12.467   3.113 -21.197  1.00  0.77           N  
ATOM   1835  CA  LYS A 123      12.050   2.285 -22.321  1.00  0.77           C  
ATOM   1836  C   LYS A 123      11.093   1.154 -21.907  1.00  0.77           C  
ATOM   1837  O   LYS A 123      10.672   0.348 -22.748  1.00  0.77           O  
ATOM   1838  CB  LYS A 123      13.286   1.702 -23.009  1.00  0.77           C  
ATOM   1839  CG  LYS A 123      14.187   2.736 -23.683  1.00  0.77           C  
ATOM   1840  CD  LYS A 123      15.406   2.073 -24.312  1.00  0.77           C  
ATOM   1841  CE  LYS A 123      16.314   3.097 -24.982  1.00  0.77           C  
ATOM   1842  NZ  LYS A 123      17.520   2.460 -25.586  1.00  0.77           N  
ATOM   1843  H   LYS A 123      13.370   2.918 -20.758  1.00  0.77           H  
ATOM   1844  HA  LYS A 123      11.525   2.921 -23.033  1.00  0.77           H  
ATOM   1845 1HB  LYS A 123      13.893   1.181 -22.263  1.00  0.77           H  
ATOM   1846 2HB  LYS A 123      12.981   0.975 -23.758  1.00  0.77           H  
ATOM   1847 1HG  LYS A 123      13.625   3.259 -24.456  1.00  0.77           H  
ATOM   1848 2HG  LYS A 123      14.517   3.465 -22.943  1.00  0.77           H  
ATOM   1849 1HD  LYS A 123      15.970   1.555 -23.533  1.00  0.77           H  
ATOM   1850 2HD  LYS A 123      15.085   1.343 -25.053  1.00  0.77           H  
ATOM   1851 1HE  LYS A 123      15.757   3.611 -25.763  1.00  0.77           H  
ATOM   1852 2HE  LYS A 123      16.636   3.827 -24.237  1.00  0.77           H  
ATOM   1853 1HZ  LYS A 123      18.096   3.168 -26.018  1.00  0.77           H  
ATOM   1854 2HZ  LYS A 123      18.047   1.990 -24.864  1.00  0.77           H  
ATOM   1855 3HZ  LYS A 123      17.233   1.788 -26.284  1.00  0.77           H  
ATOM   1856  N   GLY A 124      10.810   1.040 -20.603  1.00  0.78           N  
ATOM   1857  CA  GLY A 124       9.929   0.006 -20.070  1.00  0.78           C  
ATOM   1858  C   GLY A 124      10.601  -1.358 -19.933  1.00  0.78           C  
ATOM   1859  O   GLY A 124       9.950  -2.357 -19.611  1.00  0.78           O  
ATOM   1860  H   GLY A 124      11.170   1.726 -19.944  1.00  0.78           H  
ATOM   1861 1HA  GLY A 124       9.568   0.331 -19.094  1.00  0.78           H  
ATOM   1862 2HA  GLY A 124       9.055  -0.083 -20.713  1.00  0.78           H  
ATOM   1863  N   GLN A 125      11.911  -1.426 -20.147  1.00  0.77           N  
ATOM   1864  CA  GLN A 125      12.597  -2.709 -20.138  1.00  0.77           C  
ATOM   1865  C   GLN A 125      13.006  -3.060 -18.722  1.00  0.77           C  
ATOM   1866  O   GLN A 125      14.192  -3.217 -18.406  1.00  0.77           O  
ATOM   1867  CB  GLN A 125      13.819  -2.632 -21.041  1.00  0.77           C  
ATOM   1868  CG  GLN A 125      13.493  -2.193 -22.473  1.00  0.77           C  
ATOM   1869  CD  GLN A 125      12.546  -3.107 -23.213  1.00  0.77           C  
ATOM   1870  OE1 GLN A 125      12.851  -4.272 -23.488  1.00  0.77           O  
ATOM   1871  NE2 GLN A 125      11.371  -2.573 -23.555  1.00  0.77           N  
ATOM   1872  H   GLN A 125      12.443  -0.574 -20.312  1.00  0.77           H  
ATOM   1873  HA  GLN A 125      11.919  -3.478 -20.506  1.00  0.77           H  
ATOM   1874 1HB  GLN A 125      14.529  -1.914 -20.624  1.00  0.77           H  
ATOM   1875 2HB  GLN A 125      14.318  -3.604 -21.078  1.00  0.77           H  
ATOM   1876 1HG  GLN A 125      13.024  -1.215 -22.419  1.00  0.77           H  
ATOM   1877 2HG  GLN A 125      14.422  -2.127 -23.040  1.00  0.77           H  
ATOM   1878 1HE2 GLN A 125      10.698  -3.123 -24.049  1.00  0.77           H  
ATOM   1879 2HE2 GLN A 125      11.145  -1.596 -23.314  1.00  0.77           H  
ATOM   1880  N   LEU A 126      12.003  -3.284 -17.895  1.00  0.75           N  
ATOM   1881  CA  LEU A 126      12.245  -3.473 -16.486  1.00  0.75           C  
ATOM   1882  C   LEU A 126      13.131  -4.666 -16.145  1.00  0.75           C  
ATOM   1883  O   LEU A 126      14.039  -4.482 -15.344  1.00  0.75           O  
ATOM   1884  CB  LEU A 126      10.913  -3.487 -15.730  1.00  0.75           C  
ATOM   1885  CG  LEU A 126      10.529  -2.127 -15.204  1.00  0.75           C  
ATOM   1886  CD1 LEU A 126      11.551  -1.714 -14.178  1.00  0.75           C  
ATOM   1887  CD2 LEU A 126      10.495  -1.135 -16.361  1.00  0.75           C  
ATOM   1888  H   LEU A 126      11.059  -3.199 -18.275  1.00  0.75           H  
ATOM   1889  HA  LEU A 126      12.767  -2.584 -16.140  1.00  0.75           H  
ATOM   1890 1HB  LEU A 126      10.119  -3.802 -16.401  1.00  0.75           H  
ATOM   1891 2HB  LEU A 126      10.964  -4.175 -14.899  1.00  0.75           H  
ATOM   1892  HG  LEU A 126       9.552  -2.176 -14.717  1.00  0.75           H  
ATOM   1893 1HD1 LEU A 126      11.293  -0.737 -13.765  1.00  0.75           H  
ATOM   1894 2HD1 LEU A 126      11.555  -2.455 -13.399  1.00  0.75           H  
ATOM   1895 3HD1 LEU A 126      12.528  -1.674 -14.634  1.00  0.75           H  
ATOM   1896 1HD2 LEU A 126      10.233  -0.155 -15.996  1.00  0.75           H  
ATOM   1897 2HD2 LEU A 126      11.474  -1.090 -16.836  1.00  0.75           H  
ATOM   1898 3HD2 LEU A 126       9.754  -1.461 -17.087  1.00  0.75           H  
ATOM   1899  N   PRO A 127      12.959  -5.876 -16.712  1.00  0.73           N  
ATOM   1900  CA  PRO A 127      13.820  -7.024 -16.452  1.00  0.73           C  
ATOM   1901  C   PRO A 127      15.306  -6.719 -16.653  1.00  0.73           C  
ATOM   1902  O   PRO A 127      16.156  -7.269 -15.940  1.00  0.73           O  
ATOM   1903  CB  PRO A 127      13.301  -8.049 -17.456  1.00  0.73           C  
ATOM   1904  CG  PRO A 127      11.842  -7.681 -17.640  1.00  0.73           C  
ATOM   1905  CD  PRO A 127      11.833  -6.169 -17.623  1.00  0.73           C  
ATOM   1906  HA  PRO A 127      13.656  -7.394 -15.442  1.00  0.73           H  
ATOM   1907 1HB  PRO A 127      13.882  -7.985 -18.389  1.00  0.73           H  
ATOM   1908 2HB  PRO A 127      13.442  -9.065 -17.058  1.00  0.73           H  
ATOM   1909 1HG  PRO A 127      11.459  -8.103 -18.582  1.00  0.73           H  
ATOM   1910 2HG  PRO A 127      11.237  -8.113 -16.828  1.00  0.73           H  
ATOM   1911 1HD  PRO A 127      12.034  -5.807 -18.639  1.00  0.73           H  
ATOM   1912 2HD  PRO A 127      10.882  -5.820 -17.227  1.00  0.73           H  
ATOM   1913  N   GLU A 128      15.637  -5.817 -17.586  1.00  0.71           N  
ATOM   1914  CA  GLU A 128      17.039  -5.528 -17.805  1.00  0.71           C  
ATOM   1915  C   GLU A 128      17.464  -4.451 -16.836  1.00  0.71           C  
ATOM   1916  O   GLU A 128      18.597  -4.460 -16.351  1.00  0.71           O  
ATOM   1917  CB  GLU A 128      17.317  -5.140 -19.256  1.00  0.71           C  
ATOM   1918  CG  GLU A 128      17.075  -6.266 -20.258  1.00  0.71           C  
ATOM   1919  CD  GLU A 128      17.440  -5.907 -21.690  1.00  0.71           C  
ATOM   1920  OE1 GLU A 128      17.836  -4.794 -21.933  1.00  0.71           O  
ATOM   1921  OE2 GLU A 128      17.330  -6.765 -22.534  1.00  0.71           O  
ATOM   1922  H   GLU A 128      14.941  -5.304 -18.120  1.00  0.71           H  
ATOM   1923  HA  GLU A 128      17.619  -6.424 -17.590  1.00  0.71           H  
ATOM   1924 1HB  GLU A 128      16.669  -4.306 -19.528  1.00  0.71           H  
ATOM   1925 2HB  GLU A 128      18.347  -4.804 -19.356  1.00  0.71           H  
ATOM   1926 1HG  GLU A 128      17.659  -7.134 -19.953  1.00  0.71           H  
ATOM   1927 2HG  GLU A 128      16.021  -6.542 -20.218  1.00  0.71           H  
ATOM   1928  N   ALA A 129      16.548  -3.526 -16.529  1.00  0.69           N  
ATOM   1929  CA  ALA A 129      16.868  -2.480 -15.572  1.00  0.69           C  
ATOM   1930  C   ALA A 129      17.177  -3.122 -14.237  1.00  0.69           C  
ATOM   1931  O   ALA A 129      18.129  -2.745 -13.561  1.00  0.69           O  
ATOM   1932  CB  ALA A 129      15.720  -1.515 -15.418  1.00  0.69           C  
ATOM   1933  H   ALA A 129      15.632  -3.547 -16.979  1.00  0.69           H  
ATOM   1934  HA  ALA A 129      17.751  -1.950 -15.916  1.00  0.69           H  
ATOM   1935 1HB  ALA A 129      16.008  -0.757 -14.694  1.00  0.69           H  
ATOM   1936 2HB  ALA A 129      15.484  -1.049 -16.364  1.00  0.69           H  
ATOM   1937 3HB  ALA A 129      14.853  -2.047 -15.059  1.00  0.69           H  
ATOM   1938  N   GLY A 130      16.390  -4.145 -13.895  1.00  0.68           N  
ATOM   1939  CA  GLY A 130      16.553  -4.902 -12.670  1.00  0.68           C  
ATOM   1940  C   GLY A 130      17.921  -5.531 -12.663  1.00  0.68           C  
ATOM   1941  O   GLY A 130      18.684  -5.367 -11.710  1.00  0.68           O  
ATOM   1942  H   GLY A 130      15.623  -4.387 -14.515  1.00  0.68           H  
ATOM   1943 1HA  GLY A 130      16.435  -4.244 -11.811  1.00  0.68           H  
ATOM   1944 2HA  GLY A 130      15.797  -5.675 -12.605  1.00  0.68           H  
ATOM   1945  N   ALA A 131      18.254  -6.245 -13.742  1.00  0.67           N  
ATOM   1946  CA  ALA A 131      19.555  -6.879 -13.808  1.00  0.67           C  
ATOM   1947  C   ALA A 131      20.673  -5.852 -13.652  1.00  0.67           C  
ATOM   1948  O   ALA A 131      21.651  -6.109 -12.954  1.00  0.67           O  
ATOM   1949  CB  ALA A 131      19.707  -7.609 -15.123  1.00  0.67           C  
ATOM   1950  H   ALA A 131      17.591  -6.376 -14.511  1.00  0.67           H  
ATOM   1951  HA  ALA A 131      19.630  -7.590 -12.992  1.00  0.67           H  
ATOM   1952 1HB  ALA A 131      20.677  -8.100 -15.156  1.00  0.67           H  
ATOM   1953 2HB  ALA A 131      18.914  -8.352 -15.220  1.00  0.67           H  
ATOM   1954 3HB  ALA A 131      19.631  -6.893 -15.941  1.00  0.67           H  
ATOM   1955  N   GLU A 132      20.535  -4.666 -14.249  1.00  0.68           N  
ATOM   1956  CA  GLU A 132      21.579  -3.671 -14.049  1.00  0.68           C  
ATOM   1957  C   GLU A 132      21.641  -3.190 -12.604  1.00  0.68           C  
ATOM   1958  O   GLU A 132      22.723  -3.085 -12.027  1.00  0.68           O  
ATOM   1959  CB  GLU A 132      21.460  -2.469 -14.981  1.00  0.68           C  
ATOM   1960  CG  GLU A 132      22.589  -1.464 -14.699  1.00  0.68           C  
ATOM   1961  CD  GLU A 132      22.738  -0.376 -15.674  1.00  0.68           C  
ATOM   1962  OE1 GLU A 132      22.824  -0.668 -16.844  1.00  0.68           O  
ATOM   1963  OE2 GLU A 132      22.750   0.776 -15.262  1.00  0.68           O  
ATOM   1964  H   GLU A 132      19.729  -4.471 -14.843  1.00  0.68           H  
ATOM   1965  HA  GLU A 132      22.533  -4.148 -14.272  1.00  0.68           H  
ATOM   1966 1HB  GLU A 132      21.516  -2.792 -16.020  1.00  0.68           H  
ATOM   1967 2HB  GLU A 132      20.496  -1.977 -14.833  1.00  0.68           H  
ATOM   1968 1HG  GLU A 132      22.403  -1.022 -13.720  1.00  0.68           H  
ATOM   1969 2HG  GLU A 132      23.527  -2.013 -14.638  1.00  0.68           H  
ATOM   1970  N   LEU A 133      20.490  -2.944 -11.984  1.00  0.70           N  
ATOM   1971  CA  LEU A 133      20.480  -2.455 -10.610  1.00  0.70           C  
ATOM   1972  C   LEU A 133      21.123  -3.487  -9.677  1.00  0.70           C  
ATOM   1973  O   LEU A 133      21.823  -3.134  -8.729  1.00  0.70           O  
ATOM   1974  CB  LEU A 133      19.049  -2.135 -10.170  1.00  0.70           C  
ATOM   1975  CG  LEU A 133      18.381  -0.922 -10.870  1.00  0.70           C  
ATOM   1976  CD1 LEU A 133      16.920  -0.839 -10.469  1.00  0.70           C  
ATOM   1977  CD2 LEU A 133      19.112   0.341 -10.502  1.00  0.70           C  
ATOM   1978  H   LEU A 133      19.611  -3.059 -12.488  1.00  0.70           H  
ATOM   1979  HA  LEU A 133      21.063  -1.537 -10.569  1.00  0.70           H  
ATOM   1980 1HB  LEU A 133      18.433  -3.012 -10.369  1.00  0.70           H  
ATOM   1981 2HB  LEU A 133      19.048  -1.940  -9.103  1.00  0.70           H  
ATOM   1982  HG  LEU A 133      18.430  -1.053 -11.931  1.00  0.70           H  
ATOM   1983 1HD1 LEU A 133      16.458   0.008 -10.978  1.00  0.70           H  
ATOM   1984 2HD1 LEU A 133      16.412  -1.760 -10.760  1.00  0.70           H  
ATOM   1985 3HD1 LEU A 133      16.843  -0.704  -9.390  1.00  0.70           H  
ATOM   1986 1HD2 LEU A 133      18.652   1.196 -10.996  1.00  0.70           H  
ATOM   1987 2HD2 LEU A 133      19.074   0.495  -9.421  1.00  0.70           H  
ATOM   1988 3HD2 LEU A 133      20.157   0.267 -10.814  1.00  0.70           H  
ATOM   1989  N   ARG A 134      20.964  -4.769  -9.981  1.00  0.73           N  
ATOM   1990  CA  ARG A 134      21.563  -5.823  -9.169  1.00  0.73           C  
ATOM   1991  C   ARG A 134      23.102  -5.761  -9.152  1.00  0.73           C  
ATOM   1992  O   ARG A 134      23.722  -6.287  -8.230  1.00  0.73           O  
ATOM   1993  CB  ARG A 134      21.099  -7.192  -9.639  1.00  0.73           C  
ATOM   1994  CG  ARG A 134      19.641  -7.502  -9.317  1.00  0.73           C  
ATOM   1995  CD  ARG A 134      19.172  -8.776  -9.882  1.00  0.73           C  
ATOM   1996  NE  ARG A 134      17.783  -9.038  -9.516  1.00  0.73           N  
ATOM   1997  CZ  ARG A 134      16.961  -9.884 -10.167  1.00  0.73           C  
ATOM   1998  NH1 ARG A 134      17.387 -10.530 -11.229  1.00  0.73           N  
ATOM   1999  NH2 ARG A 134      15.725 -10.068  -9.738  1.00  0.73           N  
ATOM   2000  H   ARG A 134      20.369  -5.021 -10.773  1.00  0.73           H  
ATOM   2001  HA  ARG A 134      21.210  -5.694  -8.148  1.00  0.73           H  
ATOM   2002 1HB  ARG A 134      21.224  -7.265 -10.718  1.00  0.73           H  
ATOM   2003 2HB  ARG A 134      21.718  -7.964  -9.185  1.00  0.73           H  
ATOM   2004 1HG  ARG A 134      19.497  -7.520  -8.238  1.00  0.73           H  
ATOM   2005 2HG  ARG A 134      19.029  -6.735  -9.749  1.00  0.73           H  
ATOM   2006 1HD  ARG A 134      19.237  -8.737 -10.964  1.00  0.73           H  
ATOM   2007 2HD  ARG A 134      19.786  -9.592  -9.508  1.00  0.73           H  
ATOM   2008  HE  ARG A 134      17.416  -8.563  -8.702  1.00  0.73           H  
ATOM   2009 1HH1 ARG A 134      18.332 -10.392 -11.559  1.00  0.73           H  
ATOM   2010 2HH1 ARG A 134      16.769 -11.165 -11.715  1.00  0.73           H  
ATOM   2011 1HH2 ARG A 134      15.394  -9.586  -8.914  1.00  0.73           H  
ATOM   2012 2HH2 ARG A 134      15.112 -10.702 -10.228  1.00  0.73           H  
ATOM   2013  N   ASP A 135      23.721  -5.162 -10.178  1.00  0.76           N  
ATOM   2014  CA  ASP A 135      25.178  -5.026 -10.255  1.00  0.76           C  
ATOM   2015  C   ASP A 135      25.654  -3.630  -9.821  1.00  0.76           C  
ATOM   2016  O   ASP A 135      26.838  -3.300  -9.947  1.00  0.76           O  
ATOM   2017  CB  ASP A 135      25.675  -5.319 -11.675  1.00  0.76           C  
ATOM   2018  CG  ASP A 135      25.535  -6.796 -12.095  1.00  0.76           C  
ATOM   2019  OD1 ASP A 135      25.618  -7.654 -11.244  1.00  0.76           O  
ATOM   2020  OD2 ASP A 135      25.369  -7.047 -13.267  1.00  0.76           O  
ATOM   2021  H   ASP A 135      23.171  -4.721 -10.915  1.00  0.76           H  
ATOM   2022  HA  ASP A 135      25.624  -5.756  -9.581  1.00  0.76           H  
ATOM   2023 1HB  ASP A 135      25.099  -4.706 -12.379  1.00  0.76           H  
ATOM   2024 2HB  ASP A 135      26.718  -5.024 -11.763  1.00  0.76           H  
ATOM   2025  N   SER A 136      24.726  -2.806  -9.337  1.00  0.81           N  
ATOM   2026  CA  SER A 136      24.996  -1.434  -8.929  1.00  0.81           C  
ATOM   2027  C   SER A 136      25.602  -1.312  -7.556  1.00  0.81           C  
ATOM   2028  O   SER A 136      25.441  -2.169  -6.685  1.00  0.81           O  
ATOM   2029  CB  SER A 136      23.747  -0.579  -8.954  1.00  0.81           C  
ATOM   2030  OG  SER A 136      24.002   0.703  -8.415  1.00  0.81           O  
ATOM   2031  H   SER A 136      23.766  -3.132  -9.234  1.00  0.81           H  
ATOM   2032  HA  SER A 136      25.702  -1.012  -9.645  1.00  0.81           H  
ATOM   2033 1HB  SER A 136      23.383  -0.485  -9.979  1.00  0.81           H  
ATOM   2034 2HB  SER A 136      22.967  -1.047  -8.375  1.00  0.81           H  
ATOM   2035  HG  SER A 136      23.222   1.254  -8.682  1.00  0.81           H  
ATOM   2036  N   ARG A 137      26.217  -0.167  -7.325  1.00  0.87           N  
ATOM   2037  CA  ARG A 137      26.770   0.149  -6.022  1.00  0.87           C  
ATOM   2038  C   ARG A 137      25.683   0.083  -4.965  1.00  0.87           C  
ATOM   2039  O   ARG A 137      25.964  -0.250  -3.817  1.00  0.87           O  
ATOM   2040  CB  ARG A 137      27.358   1.541  -6.018  1.00  0.87           C  
ATOM   2041  CG  ARG A 137      28.654   1.721  -6.781  1.00  0.87           C  
ATOM   2042  CD  ARG A 137      29.261   3.052  -6.487  1.00  0.87           C  
ATOM   2043  NE  ARG A 137      28.436   4.137  -7.025  1.00  0.87           N  
ATOM   2044  CZ  ARG A 137      28.546   4.640  -8.262  1.00  0.87           C  
ATOM   2045  NH1 ARG A 137      29.461   4.199  -9.105  1.00  0.87           N  
ATOM   2046  NH2 ARG A 137      27.716   5.581  -8.607  1.00  0.87           N  
ATOM   2047  H   ARG A 137      26.289   0.504  -8.079  1.00  0.87           H  
ATOM   2048  HA  ARG A 137      27.548  -0.575  -5.784  1.00  0.87           H  
ATOM   2049 1HB  ARG A 137      26.628   2.251  -6.413  1.00  0.87           H  
ATOM   2050 2HB  ARG A 137      27.554   1.816  -5.001  1.00  0.87           H  
ATOM   2051 1HG  ARG A 137      29.361   0.943  -6.489  1.00  0.87           H  
ATOM   2052 2HG  ARG A 137      28.460   1.656  -7.852  1.00  0.87           H  
ATOM   2053 1HD  ARG A 137      29.348   3.188  -5.412  1.00  0.87           H  
ATOM   2054 2HD  ARG A 137      30.246   3.114  -6.944  1.00  0.87           H  
ATOM   2055  HE  ARG A 137      27.681   4.545  -6.443  1.00  0.87           H  
ATOM   2056 1HH1 ARG A 137      30.098   3.467  -8.823  1.00  0.87           H  
ATOM   2057 2HH1 ARG A 137      29.522   4.594 -10.032  1.00  0.87           H  
ATOM   2058 1HH2 ARG A 137      27.012   5.875  -7.911  1.00  0.87           H  
ATOM   2059 2HH2 ARG A 137      27.755   5.989  -9.526  1.00  0.87           H  
ATOM   2060  N   LEU A 138      24.435   0.353  -5.356  1.00  0.94           N  
ATOM   2061  CA  LEU A 138      23.338   0.352  -4.400  1.00  0.94           C  
ATOM   2062  C   LEU A 138      23.065  -1.054  -3.858  1.00  0.94           C  
ATOM   2063  O   LEU A 138      22.554  -1.203  -2.745  1.00  0.94           O  
ATOM   2064  CB  LEU A 138      22.092   0.935  -5.061  1.00  0.94           C  
ATOM   2065  CG  LEU A 138      22.047   2.469  -4.986  1.00  0.94           C  
ATOM   2066  CD1 LEU A 138      23.281   3.007  -5.673  1.00  0.94           C  
ATOM   2067  CD2 LEU A 138      20.758   3.024  -5.625  1.00  0.94           C  
ATOM   2068  H   LEU A 138      24.262   0.575  -6.340  1.00  0.94           H  
ATOM   2069  HA  LEU A 138      23.609   0.995  -3.569  1.00  0.94           H  
ATOM   2070 1HB  LEU A 138      22.075   0.642  -6.114  1.00  0.94           H  
ATOM   2071 2HB  LEU A 138      21.205   0.538  -4.569  1.00  0.94           H  
ATOM   2072  HG  LEU A 138      22.102   2.775  -3.967  1.00  0.94           H  
ATOM   2073 1HD1 LEU A 138      23.281   4.075  -5.604  1.00  0.94           H  
ATOM   2074 2HD1 LEU A 138      24.170   2.618  -5.191  1.00  0.94           H  
ATOM   2075 3HD1 LEU A 138      23.275   2.712  -6.723  1.00  0.94           H  
ATOM   2076 1HD2 LEU A 138      20.759   4.114  -5.562  1.00  0.94           H  
ATOM   2077 2HD2 LEU A 138      20.711   2.724  -6.671  1.00  0.94           H  
ATOM   2078 3HD2 LEU A 138      19.886   2.633  -5.102  1.00  0.94           H  
ATOM   2079  N   ARG A 139      23.429  -2.088  -4.633  1.00  1.01           N  
ATOM   2080  CA  ARG A 139      23.278  -3.475  -4.218  1.00  1.01           C  
ATOM   2081  C   ARG A 139      24.331  -3.745  -3.174  1.00  1.01           C  
ATOM   2082  O   ARG A 139      24.098  -4.421  -2.180  1.00  1.01           O  
ATOM   2083  CB  ARG A 139      23.498  -4.439  -5.382  1.00  1.01           C  
ATOM   2084  CG  ARG A 139      23.426  -5.918  -5.026  1.00  1.01           C  
ATOM   2085  CD  ARG A 139      22.100  -6.352  -4.596  1.00  1.01           C  
ATOM   2086  NE  ARG A 139      22.086  -7.784  -4.331  1.00  1.01           N  
ATOM   2087  CZ  ARG A 139      21.150  -8.407  -3.611  1.00  1.01           C  
ATOM   2088  NH1 ARG A 139      20.181  -7.711  -3.110  1.00  1.01           N  
ATOM   2089  NH2 ARG A 139      21.213  -9.711  -3.411  1.00  1.01           N  
ATOM   2090  H   ARG A 139      23.877  -1.917  -5.527  1.00  1.01           H  
ATOM   2091  HA  ARG A 139      22.292  -3.626  -3.788  1.00  1.01           H  
ATOM   2092 1HB  ARG A 139      22.765  -4.243  -6.166  1.00  1.01           H  
ATOM   2093 2HB  ARG A 139      24.481  -4.274  -5.815  1.00  1.01           H  
ATOM   2094 1HG  ARG A 139      23.728  -6.521  -5.864  1.00  1.01           H  
ATOM   2095 2HG  ARG A 139      24.115  -6.101  -4.201  1.00  1.01           H  
ATOM   2096 1HD  ARG A 139      21.818  -5.833  -3.694  1.00  1.01           H  
ATOM   2097 2HD  ARG A 139      21.375  -6.141  -5.382  1.00  1.01           H  
ATOM   2098  HE  ARG A 139      22.838  -8.343  -4.716  1.00  1.01           H  
ATOM   2099 1HH1 ARG A 139      20.153  -6.714  -3.279  1.00  1.01           H  
ATOM   2100 2HH1 ARG A 139      19.468  -8.161  -2.552  1.00  1.01           H  
ATOM   2101 1HH2 ARG A 139      21.974 -10.247  -3.806  1.00  1.01           H  
ATOM   2102 2HH2 ARG A 139      20.500 -10.171  -2.864  1.00  1.01           H  
ATOM   2103  N   ASN A 140      25.521  -3.216  -3.424  1.00  1.08           N  
ATOM   2104  CA  ASN A 140      26.628  -3.394  -2.499  1.00  1.08           C  
ATOM   2105  C   ASN A 140      26.438  -2.582  -1.212  1.00  1.08           C  
ATOM   2106  O   ASN A 140      26.867  -3.002  -0.136  1.00  1.08           O  
ATOM   2107  CB  ASN A 140      27.927  -3.034  -3.182  1.00  1.08           C  
ATOM   2108  CG  ASN A 140      28.334  -4.064  -4.198  1.00  1.08           C  
ATOM   2109  OD1 ASN A 140      27.958  -5.241  -4.108  1.00  1.08           O  
ATOM   2110  ND2 ASN A 140      29.097  -3.644  -5.172  1.00  1.08           N  
ATOM   2111  H   ASN A 140      25.645  -2.683  -4.288  1.00  1.08           H  
ATOM   2112  HA  ASN A 140      26.666  -4.446  -2.211  1.00  1.08           H  
ATOM   2113 1HB  ASN A 140      27.822  -2.071  -3.677  1.00  1.08           H  
ATOM   2114 2HB  ASN A 140      28.714  -2.935  -2.436  1.00  1.08           H  
ATOM   2115 1HD2 ASN A 140      29.397  -4.281  -5.883  1.00  1.08           H  
ATOM   2116 2HD2 ASN A 140      29.377  -2.687  -5.209  1.00  1.08           H  
ATOM   2117  N   PHE A 141      25.773  -1.429  -1.320  1.00  1.14           N  
ATOM   2118  CA  PHE A 141      25.547  -0.564  -0.167  1.00  1.14           C  
ATOM   2119  C   PHE A 141      24.476  -1.123   0.763  1.00  1.14           C  
ATOM   2120  O   PHE A 141      24.701  -1.275   1.966  1.00  1.14           O  
ATOM   2121  CB  PHE A 141      25.052   0.820  -0.605  1.00  1.14           C  
ATOM   2122  CG  PHE A 141      26.018   1.698  -1.351  1.00  1.14           C  
ATOM   2123  CD1 PHE A 141      27.383   1.551  -1.222  1.00  1.14           C  
ATOM   2124  CD2 PHE A 141      25.532   2.701  -2.198  1.00  1.14           C  
ATOM   2125  CE1 PHE A 141      28.247   2.385  -1.914  1.00  1.14           C  
ATOM   2126  CE2 PHE A 141      26.385   3.528  -2.887  1.00  1.14           C  
ATOM   2127  CZ  PHE A 141      27.747   3.374  -2.743  1.00  1.14           C  
ATOM   2128  H   PHE A 141      25.473  -1.124  -2.242  1.00  1.14           H  
ATOM   2129  HA  PHE A 141      26.482  -0.469   0.385  1.00  1.14           H  
ATOM   2130 1HB  PHE A 141      24.177   0.689  -1.234  1.00  1.14           H  
ATOM   2131 2HB  PHE A 141      24.723   1.366   0.275  1.00  1.14           H  
ATOM   2132  HD1 PHE A 141      27.777   0.773  -0.565  1.00  1.14           H  
ATOM   2133  HD2 PHE A 141      24.457   2.829  -2.310  1.00  1.14           H  
ATOM   2134  HE1 PHE A 141      29.323   2.261  -1.801  1.00  1.14           H  
ATOM   2135  HE2 PHE A 141      25.985   4.306  -3.545  1.00  1.14           H  
ATOM   2136  HZ  PHE A 141      28.426   4.028  -3.281  1.00  1.14           H  
ATOM   2137  N   LEU A 142      23.291  -1.381   0.207  1.00  1.17           N  
ATOM   2138  CA  LEU A 142      22.154  -1.852   0.980  1.00  1.17           C  
ATOM   2139  C   LEU A 142      21.433  -2.998   0.296  1.00  1.17           C  
ATOM   2140  O   LEU A 142      20.302  -2.797  -0.148  1.00  1.17           O  
ATOM   2141  CB  LEU A 142      21.144  -0.729   1.174  1.00  1.17           C  
ATOM   2142  CG  LEU A 142      21.597   0.468   1.977  1.00  1.17           C  
ATOM   2143  CD1 LEU A 142      20.556   1.526   1.871  1.00  1.17           C  
ATOM   2144  CD2 LEU A 142      21.819   0.062   3.413  1.00  1.17           C  
ATOM   2145  H   LEU A 142      23.166  -1.262  -0.800  1.00  1.17           H  
ATOM   2146  HA  LEU A 142      22.505  -2.159   1.959  1.00  1.17           H  
ATOM   2147 1HB  LEU A 142      20.838  -0.371   0.190  1.00  1.17           H  
ATOM   2148 2HB  LEU A 142      20.271  -1.138   1.674  1.00  1.17           H  
ATOM   2149  HG  LEU A 142      22.518   0.862   1.562  1.00  1.17           H  
ATOM   2150 1HD1 LEU A 142      20.869   2.411   2.428  1.00  1.17           H  
ATOM   2151 2HD1 LEU A 142      20.424   1.778   0.837  1.00  1.17           H  
ATOM   2152 3HD1 LEU A 142      19.616   1.156   2.275  1.00  1.17           H  
ATOM   2153 1HD2 LEU A 142      22.142   0.928   3.992  1.00  1.17           H  
ATOM   2154 2HD2 LEU A 142      20.890  -0.325   3.826  1.00  1.17           H  
ATOM   2155 3HD2 LEU A 142      22.588  -0.711   3.462  1.00  1.17           H  
ATOM   2156  N   PRO A 143      21.995  -4.214   0.227  1.00  1.17           N  
ATOM   2157  CA  PRO A 143      21.442  -5.306  -0.554  1.00  1.17           C  
ATOM   2158  C   PRO A 143      20.039  -5.727  -0.119  1.00  1.17           C  
ATOM   2159  O   PRO A 143      19.252  -6.214  -0.935  1.00  1.17           O  
ATOM   2160  CB  PRO A 143      22.457  -6.433  -0.309  1.00  1.17           C  
ATOM   2161  CG  PRO A 143      23.171  -6.056   0.987  1.00  1.17           C  
ATOM   2162  CD  PRO A 143      23.210  -4.540   0.988  1.00  1.17           C  
ATOM   2163  HA  PRO A 143      21.455  -5.009  -1.606  1.00  1.17           H  
ATOM   2164 1HB  PRO A 143      21.932  -7.395  -0.235  1.00  1.17           H  
ATOM   2165 2HB  PRO A 143      23.144  -6.512  -1.163  1.00  1.17           H  
ATOM   2166 1HG  PRO A 143      22.632  -6.471   1.849  1.00  1.17           H  
ATOM   2167 2HG  PRO A 143      24.178  -6.497   1.000  1.00  1.17           H  
ATOM   2168 1HD  PRO A 143      23.167  -4.192   2.020  1.00  1.17           H  
ATOM   2169 2HD  PRO A 143      24.108  -4.170   0.458  1.00  1.17           H  
ATOM   2170  N   GLY A 144      19.690  -5.492   1.149  1.00  1.15           N  
ATOM   2171  CA  GLY A 144      18.355  -5.837   1.627  1.00  1.15           C  
ATOM   2172  C   GLY A 144      17.318  -4.954   0.948  1.00  1.15           C  
ATOM   2173  O   GLY A 144      16.409  -5.429   0.254  1.00  1.15           O  
ATOM   2174  H   GLY A 144      20.356  -5.090   1.790  1.00  1.15           H  
ATOM   2175 1HA  GLY A 144      18.148  -6.885   1.415  1.00  1.15           H  
ATOM   2176 2HA  GLY A 144      18.306  -5.705   2.707  1.00  1.15           H  
ATOM   2177  N   ALA A 145      17.479  -3.646   1.147  1.00  1.10           N  
ATOM   2178  CA  ALA A 145      16.585  -2.674   0.557  1.00  1.10           C  
ATOM   2179  C   ALA A 145      16.631  -2.761  -0.948  1.00  1.10           C  
ATOM   2180  O   ALA A 145      15.602  -2.665  -1.613  1.00  1.10           O  
ATOM   2181  CB  ALA A 145      16.965  -1.273   0.998  1.00  1.10           C  
ATOM   2182  H   ALA A 145      18.252  -3.328   1.713  1.00  1.10           H  
ATOM   2183  HA  ALA A 145      15.571  -2.906   0.877  1.00  1.10           H  
ATOM   2184 1HB  ALA A 145      16.276  -0.554   0.557  1.00  1.10           H  
ATOM   2185 2HB  ALA A 145      16.921  -1.200   2.083  1.00  1.10           H  
ATOM   2186 3HB  ALA A 145      17.978  -1.055   0.663  1.00  1.10           H  
ATOM   2187  N   ALA A 146      17.829  -2.968  -1.501  1.00  1.03           N  
ATOM   2188  CA  ALA A 146      17.967  -3.018  -2.938  1.00  1.03           C  
ATOM   2189  C   ALA A 146      17.124  -4.134  -3.514  1.00  1.03           C  
ATOM   2190  O   ALA A 146      16.438  -3.934  -4.514  1.00  1.03           O  
ATOM   2191  CB  ALA A 146      19.421  -3.209  -3.318  1.00  1.03           C  
ATOM   2192  H   ALA A 146      18.662  -3.057  -0.921  1.00  1.03           H  
ATOM   2193  HA  ALA A 146      17.610  -2.072  -3.346  1.00  1.03           H  
ATOM   2194 1HB  ALA A 146      19.521  -3.224  -4.403  1.00  1.03           H  
ATOM   2195 2HB  ALA A 146      20.020  -2.393  -2.904  1.00  1.03           H  
ATOM   2196 3HB  ALA A 146      19.763  -4.149  -2.911  1.00  1.03           H  
ATOM   2197  N   ALA A 147      17.113  -5.297  -2.855  1.00  0.95           N  
ATOM   2198  CA  ALA A 147      16.309  -6.405  -3.336  1.00  0.95           C  
ATOM   2199  C   ALA A 147      14.833  -6.047  -3.343  1.00  0.95           C  
ATOM   2200  O   ALA A 147      14.102  -6.394  -4.274  1.00  0.95           O  
ATOM   2201  CB  ALA A 147      16.530  -7.624  -2.469  1.00  0.95           C  
ATOM   2202  H   ALA A 147      17.692  -5.434  -2.023  1.00  0.95           H  
ATOM   2203  HA  ALA A 147      16.613  -6.623  -4.359  1.00  0.95           H  
ATOM   2204 1HB  ALA A 147      15.938  -8.452  -2.848  1.00  0.95           H  
ATOM   2205 2HB  ALA A 147      17.565  -7.891  -2.472  1.00  0.95           H  
ATOM   2206 3HB  ALA A 147      16.224  -7.394  -1.447  1.00  0.95           H  
ATOM   2207  N   MET A 148      14.387  -5.330  -2.307  1.00  0.88           N  
ATOM   2208  CA  MET A 148      12.979  -4.958  -2.235  1.00  0.88           C  
ATOM   2209  C   MET A 148      12.606  -3.966  -3.337  1.00  0.88           C  
ATOM   2210  O   MET A 148      11.546  -4.085  -3.965  1.00  0.88           O  
ATOM   2211  CB  MET A 148      12.636  -4.416  -0.859  1.00  0.88           C  
ATOM   2212  CG  MET A 148      12.687  -5.455   0.226  1.00  0.88           C  
ATOM   2213  SD  MET A 148      12.125  -4.839   1.809  1.00  0.88           S  
ATOM   2214  CE  MET A 148      11.861  -6.362   2.702  1.00  0.88           C  
ATOM   2215  H   MET A 148      15.033  -5.079  -1.553  1.00  0.88           H  
ATOM   2216  HA  MET A 148      12.381  -5.855  -2.391  1.00  0.88           H  
ATOM   2217 1HB  MET A 148      13.308  -3.598  -0.601  1.00  0.88           H  
ATOM   2218 2HB  MET A 148      11.633  -4.033  -0.872  1.00  0.88           H  
ATOM   2219 1HG  MET A 148      12.110  -6.311  -0.045  1.00  0.88           H  
ATOM   2220 2HG  MET A 148      13.723  -5.779   0.341  1.00  0.88           H  
ATOM   2221 1HE  MET A 148      11.502  -6.140   3.707  1.00  0.88           H  
ATOM   2222 2HE  MET A 148      11.119  -6.970   2.182  1.00  0.88           H  
ATOM   2223 3HE  MET A 148      12.798  -6.919   2.770  1.00  0.88           H  
ATOM   2224  N   ILE A 149      13.504  -3.019  -3.600  1.00  0.82           N  
ATOM   2225  CA  ILE A 149      13.306  -2.018  -4.639  1.00  0.82           C  
ATOM   2226  C   ILE A 149      13.284  -2.626  -6.020  1.00  0.82           C  
ATOM   2227  O   ILE A 149      12.421  -2.297  -6.836  1.00  0.82           O  
ATOM   2228  CB  ILE A 149      14.431  -0.986  -4.586  1.00  0.82           C  
ATOM   2229  CG1 ILE A 149      14.328  -0.176  -3.292  1.00  0.82           C  
ATOM   2230  CG2 ILE A 149      14.447  -0.132  -5.797  1.00  0.82           C  
ATOM   2231  CD1 ILE A 149      13.055   0.594  -3.196  1.00  0.82           C  
ATOM   2232  H   ILE A 149      14.356  -2.985  -3.035  1.00  0.82           H  
ATOM   2233  HA  ILE A 149      12.354  -1.523  -4.463  1.00  0.82           H  
ATOM   2234  HB  ILE A 149      15.374  -1.527  -4.543  1.00  0.82           H  
ATOM   2235 1HG1 ILE A 149      14.356  -0.846  -2.453  1.00  0.82           H  
ATOM   2236 2HG1 ILE A 149      15.170   0.512  -3.222  1.00  0.82           H  
ATOM   2237 1HG2 ILE A 149      15.272   0.512  -5.714  1.00  0.82           H  
ATOM   2238 2HG2 ILE A 149      14.553  -0.742  -6.691  1.00  0.82           H  
ATOM   2239 3HG2 ILE A 149      13.556   0.433  -5.846  1.00  0.82           H  
ATOM   2240 1HD1 ILE A 149      13.041   1.117  -2.267  1.00  0.82           H  
ATOM   2241 2HD1 ILE A 149      13.003   1.300  -4.017  1.00  0.82           H  
ATOM   2242 3HD1 ILE A 149      12.207  -0.084  -3.244  1.00  0.82           H  
ATOM   2243  N   ILE A 150      14.206  -3.540  -6.273  1.00  0.78           N  
ATOM   2244  CA  ILE A 150      14.275  -4.189  -7.559  1.00  0.78           C  
ATOM   2245  C   ILE A 150      13.039  -5.045  -7.768  1.00  0.78           C  
ATOM   2246  O   ILE A 150      12.441  -5.000  -8.840  1.00  0.78           O  
ATOM   2247  CB  ILE A 150      15.577  -4.976  -7.687  1.00  0.78           C  
ATOM   2248  CG1 ILE A 150      16.737  -3.951  -7.712  1.00  0.78           C  
ATOM   2249  CG2 ILE A 150      15.564  -5.823  -8.952  1.00  0.78           C  
ATOM   2250  CD1 ILE A 150      18.099  -4.548  -7.535  1.00  0.78           C  
ATOM   2251  H   ILE A 150      14.898  -3.771  -5.559  1.00  0.78           H  
ATOM   2252  HA  ILE A 150      14.286  -3.420  -8.329  1.00  0.78           H  
ATOM   2253  HB  ILE A 150      15.711  -5.612  -6.808  1.00  0.78           H  
ATOM   2254 1HG1 ILE A 150      16.712  -3.422  -8.659  1.00  0.78           H  
ATOM   2255 2HG1 ILE A 150      16.575  -3.229  -6.913  1.00  0.78           H  
ATOM   2256 1HG2 ILE A 150      16.502  -6.363  -9.041  1.00  0.78           H  
ATOM   2257 2HG2 ILE A 150      14.741  -6.526  -8.892  1.00  0.78           H  
ATOM   2258 3HG2 ILE A 150      15.432  -5.179  -9.816  1.00  0.78           H  
ATOM   2259 1HD1 ILE A 150      18.852  -3.766  -7.557  1.00  0.78           H  
ATOM   2260 2HD1 ILE A 150      18.147  -5.068  -6.578  1.00  0.78           H  
ATOM   2261 3HD1 ILE A 150      18.275  -5.232  -8.329  1.00  0.78           H  
ATOM   2262  N   ALA A 151      12.633  -5.813  -6.751  1.00  0.75           N  
ATOM   2263  CA  ALA A 151      11.434  -6.630  -6.880  1.00  0.75           C  
ATOM   2264  C   ALA A 151      10.210  -5.761  -7.176  1.00  0.75           C  
ATOM   2265  O   ALA A 151       9.364  -6.142  -7.990  1.00  0.75           O  
ATOM   2266  CB  ALA A 151      11.208  -7.419  -5.608  1.00  0.75           C  
ATOM   2267  H   ALA A 151      13.159  -5.844  -5.876  1.00  0.75           H  
ATOM   2268  HA  ALA A 151      11.577  -7.316  -7.712  1.00  0.75           H  
ATOM   2269 1HB  ALA A 151      10.322  -8.041  -5.712  1.00  0.75           H  
ATOM   2270 2HB  ALA A 151      12.077  -8.048  -5.411  1.00  0.75           H  
ATOM   2271 3HB  ALA A 151      11.076  -6.723  -4.784  1.00  0.75           H  
ATOM   2272  N   LEU A 152      10.126  -4.580  -6.552  1.00  0.73           N  
ATOM   2273  CA  LEU A 152       9.024  -3.652  -6.792  1.00  0.73           C  
ATOM   2274  C   LEU A 152       9.068  -3.170  -8.245  1.00  0.73           C  
ATOM   2275  O   LEU A 152       8.066  -3.231  -8.963  1.00  0.73           O  
ATOM   2276  CB  LEU A 152       9.094  -2.506  -5.764  1.00  0.73           C  
ATOM   2277  CG  LEU A 152       8.058  -1.351  -5.831  1.00  0.73           C  
ATOM   2278  CD1 LEU A 152       6.723  -1.864  -5.706  1.00  0.73           C  
ATOM   2279  CD2 LEU A 152       8.268  -0.400  -4.655  1.00  0.73           C  
ATOM   2280  H   LEU A 152      10.830  -4.324  -5.858  1.00  0.73           H  
ATOM   2281  HA  LEU A 152       8.087  -4.184  -6.636  1.00  0.73           H  
ATOM   2282 1HB  LEU A 152       9.012  -2.952  -4.780  1.00  0.73           H  
ATOM   2283 2HB  LEU A 152      10.078  -2.052  -5.836  1.00  0.73           H  
ATOM   2284  HG  LEU A 152       8.157  -0.825  -6.776  1.00  0.73           H  
ATOM   2285 1HD1 LEU A 152       6.046  -1.032  -5.715  1.00  0.73           H  
ATOM   2286 2HD1 LEU A 152       6.510  -2.540  -6.530  1.00  0.73           H  
ATOM   2287 3HD1 LEU A 152       6.640  -2.379  -4.769  1.00  0.73           H  
ATOM   2288 1HD2 LEU A 152       7.534   0.402  -4.712  1.00  0.73           H  
ATOM   2289 2HD2 LEU A 152       8.120  -0.947  -3.750  1.00  0.73           H  
ATOM   2290 3HD2 LEU A 152       9.254   0.014  -4.657  1.00  0.73           H  
ATOM   2291  N   LEU A 153      10.248  -2.766  -8.719  1.00  0.73           N  
ATOM   2292  CA  LEU A 153      10.386  -2.327 -10.105  1.00  0.73           C  
ATOM   2293  C   LEU A 153      10.061  -3.428 -11.111  1.00  0.73           C  
ATOM   2294  O   LEU A 153       9.426  -3.174 -12.136  1.00  0.73           O  
ATOM   2295  CB  LEU A 153      11.824  -1.837 -10.347  1.00  0.73           C  
ATOM   2296  CG  LEU A 153      12.148  -0.550  -9.679  1.00  0.73           C  
ATOM   2297  CD1 LEU A 153      13.613  -0.241  -9.778  1.00  0.73           C  
ATOM   2298  CD2 LEU A 153      11.330   0.493 -10.344  1.00  0.73           C  
ATOM   2299  H   LEU A 153      11.059  -2.736  -8.099  1.00  0.73           H  
ATOM   2300  HA  LEU A 153       9.697  -1.501 -10.267  1.00  0.73           H  
ATOM   2301 1HB  LEU A 153      12.514  -2.592  -9.976  1.00  0.73           H  
ATOM   2302 2HB  LEU A 153      11.992  -1.707 -11.387  1.00  0.73           H  
ATOM   2303  HG  LEU A 153      11.892  -0.612  -8.637  1.00  0.73           H  
ATOM   2304 1HD1 LEU A 153      13.819   0.709  -9.290  1.00  0.73           H  
ATOM   2305 2HD1 LEU A 153      14.174  -1.033  -9.286  1.00  0.73           H  
ATOM   2306 3HD1 LEU A 153      13.901  -0.185 -10.818  1.00  0.73           H  
ATOM   2307 1HD2 LEU A 153      11.501   1.434  -9.891  1.00  0.73           H  
ATOM   2308 2HD2 LEU A 153      11.577   0.546 -11.396  1.00  0.73           H  
ATOM   2309 3HD2 LEU A 153      10.302   0.223 -10.230  1.00  0.73           H  
ATOM   2310  N   LEU A 154      10.464  -4.659 -10.814  1.00  0.75           N  
ATOM   2311  CA  LEU A 154      10.247  -5.751 -11.747  1.00  0.75           C  
ATOM   2312  C   LEU A 154       8.842  -6.334 -11.751  1.00  0.75           C  
ATOM   2313  O   LEU A 154       8.327  -6.692 -12.813  1.00  0.75           O  
ATOM   2314  CB  LEU A 154      11.232  -6.878 -11.458  1.00  0.75           C  
ATOM   2315  CG  LEU A 154      12.659  -6.544 -11.714  1.00  0.75           C  
ATOM   2316  CD1 LEU A 154      13.542  -7.721 -11.340  1.00  0.75           C  
ATOM   2317  CD2 LEU A 154      12.756  -6.184 -13.107  1.00  0.75           C  
ATOM   2318  H   LEU A 154      10.981  -4.826  -9.954  1.00  0.75           H  
ATOM   2319  HA  LEU A 154      10.446  -5.370 -12.746  1.00  0.75           H  
ATOM   2320 1HB  LEU A 154      11.141  -7.146 -10.402  1.00  0.75           H  
ATOM   2321 2HB  LEU A 154      10.966  -7.742 -12.061  1.00  0.75           H  
ATOM   2322  HG  LEU A 154      12.967  -5.700 -11.109  1.00  0.75           H  
ATOM   2323 1HD1 LEU A 154      14.584  -7.476 -11.534  1.00  0.75           H  
ATOM   2324 2HD1 LEU A 154      13.411  -7.946 -10.282  1.00  0.75           H  
ATOM   2325 3HD1 LEU A 154      13.259  -8.586 -11.933  1.00  0.75           H  
ATOM   2326 1HD2 LEU A 154      13.764  -5.934 -13.357  1.00  0.75           H  
ATOM   2327 2HD2 LEU A 154      12.426  -7.024 -13.697  1.00  0.75           H  
ATOM   2328 3HD2 LEU A 154      12.118  -5.333 -13.298  1.00  0.75           H  
ATOM   2329  N   SER A 155       8.219  -6.457 -10.579  1.00  0.77           N  
ATOM   2330  CA  SER A 155       6.894  -7.050 -10.527  1.00  0.77           C  
ATOM   2331  C   SER A 155       5.777  -6.033 -10.660  1.00  0.77           C  
ATOM   2332  O   SER A 155       4.668  -6.376 -11.070  1.00  0.77           O  
ATOM   2333  CB  SER A 155       6.702  -7.756  -9.207  1.00  0.77           C  
ATOM   2334  OG  SER A 155       6.703  -6.828  -8.150  1.00  0.77           O  
ATOM   2335  H   SER A 155       8.674  -6.168  -9.715  1.00  0.77           H  
ATOM   2336  HA  SER A 155       6.806  -7.771 -11.340  1.00  0.77           H  
ATOM   2337 1HB  SER A 155       5.757  -8.296  -9.219  1.00  0.77           H  
ATOM   2338 2HB  SER A 155       7.498  -8.481  -9.057  1.00  0.77           H  
ATOM   2339  HG  SER A 155       7.654  -6.567  -8.035  1.00  0.77           H  
ATOM   2340  N   GLY A 156       6.044  -4.782 -10.286  1.00  0.80           N  
ATOM   2341  CA  GLY A 156       5.009  -3.767 -10.284  1.00  0.80           C  
ATOM   2342  C   GLY A 156       4.151  -3.864  -9.022  1.00  0.80           C  
ATOM   2343  O   GLY A 156       3.136  -3.173  -8.904  1.00  0.80           O  
ATOM   2344  H   GLY A 156       6.966  -4.508  -9.954  1.00  0.80           H  
ATOM   2345 1HA  GLY A 156       5.476  -2.783 -10.335  1.00  0.80           H  
ATOM   2346 2HA  GLY A 156       4.385  -3.879 -11.168  1.00  0.80           H  
ATOM   2347  N   THR A 157       4.543  -4.729  -8.075  1.00  0.84           N  
ATOM   2348  CA  THR A 157       3.755  -4.899  -6.870  1.00  0.84           C  
ATOM   2349  C   THR A 157       4.591  -4.623  -5.641  1.00  0.84           C  
ATOM   2350  O   THR A 157       5.812  -4.772  -5.636  1.00  0.84           O  
ATOM   2351  CB  THR A 157       3.300  -6.351  -6.700  1.00  0.84           C  
ATOM   2352  OG1 THR A 157       4.458  -7.137  -6.346  1.00  0.84           O  
ATOM   2353  CG2 THR A 157       2.719  -6.879  -8.000  1.00  0.84           C  
ATOM   2354  H   THR A 157       5.374  -5.301  -8.204  1.00  0.84           H  
ATOM   2355  HA  THR A 157       2.905  -4.217  -6.882  1.00  0.84           H  
ATOM   2356  HB  THR A 157       2.556  -6.416  -5.907  1.00  0.84           H  
ATOM   2357  HG1 THR A 157       5.174  -7.001  -7.024  1.00  0.84           H  
ATOM   2358 1HG2 THR A 157       2.417  -7.916  -7.870  1.00  0.84           H  
ATOM   2359 2HG2 THR A 157       1.854  -6.279  -8.284  1.00  0.84           H  
ATOM   2360 3HG2 THR A 157       3.470  -6.820  -8.784  1.00  0.84           H  
ATOM   2361  N   TRP A 158       3.910  -4.426  -4.540  1.00  0.90           N  
ATOM   2362  CA  TRP A 158       4.544  -4.221  -3.255  1.00  0.90           C  
ATOM   2363  C   TRP A 158       4.959  -5.520  -2.567  1.00  0.90           C  
ATOM   2364  O   TRP A 158       5.380  -5.495  -1.412  1.00  0.90           O  
ATOM   2365  CB  TRP A 158       3.626  -3.419  -2.360  1.00  0.90           C  
ATOM   2366  CG  TRP A 158       2.278  -3.977  -2.242  1.00  0.90           C  
ATOM   2367  CD1 TRP A 158       1.180  -3.599  -2.953  1.00  0.90           C  
ATOM   2368  CD2 TRP A 158       1.844  -5.027  -1.353  1.00  0.90           C  
ATOM   2369  NE1 TRP A 158       0.091  -4.342  -2.569  1.00  0.90           N  
ATOM   2370  CE2 TRP A 158       0.482  -5.223  -1.588  1.00  0.90           C  
ATOM   2371  CE3 TRP A 158       2.493  -5.807  -0.386  1.00  0.90           C  
ATOM   2372  CZ2 TRP A 158      -0.252  -6.170  -0.895  1.00  0.90           C  
ATOM   2373  CZ3 TRP A 158       1.754  -6.750   0.309  1.00  0.90           C  
ATOM   2374  CH2 TRP A 158       0.420  -6.928   0.061  1.00  0.90           C  
ATOM   2375  H   TRP A 158       2.904  -4.351  -4.600  1.00  0.90           H  
ATOM   2376  HA  TRP A 158       5.442  -3.632  -3.409  1.00  0.90           H  
ATOM   2377 1HB  TRP A 158       4.063  -3.361  -1.381  1.00  0.90           H  
ATOM   2378 2HB  TRP A 158       3.543  -2.402  -2.744  1.00  0.90           H  
ATOM   2379  HD1 TRP A 158       1.170  -2.819  -3.716  1.00  0.90           H  
ATOM   2380  HE1 TRP A 158      -0.845  -4.261  -2.946  1.00  0.90           H  
ATOM   2381  HE3 TRP A 158       3.556  -5.672  -0.184  1.00  0.90           H  
ATOM   2382  HZ2 TRP A 158      -1.316  -6.327  -1.076  1.00  0.90           H  
ATOM   2383  HZ3 TRP A 158       2.257  -7.347   1.058  1.00  0.90           H  
ATOM   2384  HH2 TRP A 158      -0.127  -7.682   0.628  1.00  0.90           H  
ATOM   2385  N   SER A 159       4.826  -6.679  -3.243  1.00  1.01           N  
ATOM   2386  CA  SER A 159       5.165  -7.950  -2.607  1.00  1.01           C  
ATOM   2387  C   SER A 159       6.640  -8.026  -2.223  1.00  1.01           C  
ATOM   2388  O   SER A 159       7.017  -8.759  -1.309  1.00  1.01           O  
ATOM   2389  CB  SER A 159       4.794  -9.103  -3.512  1.00  1.01           C  
ATOM   2390  OG  SER A 159       5.546  -9.092  -4.684  1.00  1.01           O  
ATOM   2391  H   SER A 159       4.535  -6.696  -4.224  1.00  1.01           H  
ATOM   2392  HA  SER A 159       4.569  -8.037  -1.699  1.00  1.01           H  
ATOM   2393 1HB  SER A 159       4.961 -10.039  -2.980  1.00  1.01           H  
ATOM   2394 2HB  SER A 159       3.734  -9.049  -3.757  1.00  1.01           H  
ATOM   2395  HG  SER A 159       5.139  -8.403  -5.245  1.00  1.01           H  
ATOM   2396  N   GLY A 160       7.479  -7.213  -2.863  1.00  1.20           N  
ATOM   2397  CA  GLY A 160       8.896  -7.174  -2.543  1.00  1.20           C  
ATOM   2398  C   GLY A 160       9.091  -6.818  -1.069  1.00  1.20           C  
ATOM   2399  O   GLY A 160      10.013  -7.294  -0.411  1.00  1.20           O  
ATOM   2400  H   GLY A 160       7.119  -6.627  -3.605  1.00  1.20           H  
ATOM   2401 1HA  GLY A 160       9.359  -8.132  -2.773  1.00  1.20           H  
ATOM   2402 2HA  GLY A 160       9.382  -6.421  -3.163  1.00  1.20           H  
ATOM   2403  N   PHE A 161       8.157  -6.053  -0.517  1.00  1.52           N  
ATOM   2404  CA  PHE A 161       8.254  -5.568   0.842  1.00  1.52           C  
ATOM   2405  C   PHE A 161       7.664  -6.499   1.876  1.00  1.52           C  
ATOM   2406  O   PHE A 161       7.463  -6.115   3.035  1.00  1.52           O  
ATOM   2407  CB  PHE A 161       7.652  -4.184   0.882  1.00  1.52           C  
ATOM   2408  CG  PHE A 161       8.595  -3.230   0.247  1.00  1.52           C  
ATOM   2409  CD1 PHE A 161       8.665  -3.079  -1.134  1.00  1.52           C  
ATOM   2410  CD2 PHE A 161       9.427  -2.473   1.034  1.00  1.52           C  
ATOM   2411  CE1 PHE A 161       9.582  -2.195  -1.686  1.00  1.52           C  
ATOM   2412  CE2 PHE A 161      10.308  -1.597   0.478  1.00  1.52           C  
ATOM   2413  CZ  PHE A 161      10.396  -1.454  -0.875  1.00  1.52           C  
ATOM   2414  H   PHE A 161       7.343  -5.770  -1.062  1.00  1.52           H  
ATOM   2415  HA  PHE A 161       9.309  -5.457   1.073  1.00  1.52           H  
ATOM   2416 1HB  PHE A 161       6.708  -4.164   0.340  1.00  1.52           H  
ATOM   2417 2HB  PHE A 161       7.475  -3.880   1.906  1.00  1.52           H  
ATOM   2418  HD1 PHE A 161       8.010  -3.674  -1.776  1.00  1.52           H  
ATOM   2419  HD2 PHE A 161       9.378  -2.577   2.119  1.00  1.52           H  
ATOM   2420  HE1 PHE A 161       9.665  -2.089  -2.754  1.00  1.52           H  
ATOM   2421  HE2 PHE A 161      10.935  -1.020   1.114  1.00  1.52           H  
ATOM   2422  HZ  PHE A 161      11.110  -0.758  -1.300  1.00  1.52           H  
ATOM   2423  N   THR A 162       7.424  -7.746   1.465  1.00  1.99           N  
ATOM   2424  CA  THR A 162       6.988  -8.776   2.383  1.00  1.99           C  
ATOM   2425  C   THR A 162       8.187  -9.682   2.698  1.00  1.99           C  
ATOM   2426  O   THR A 162       8.138 -10.510   3.611  1.00  1.99           O  
ATOM   2427  CB  THR A 162       5.816  -9.599   1.803  1.00  1.99           C  
ATOM   2428  OG1 THR A 162       6.230 -10.320   0.639  1.00  1.99           O  
ATOM   2429  CG2 THR A 162       4.714  -8.647   1.401  1.00  1.99           C  
ATOM   2430  H   THR A 162       7.540  -7.994   0.481  1.00  1.99           H  
ATOM   2431  HA  THR A 162       6.659  -8.313   3.312  1.00  1.99           H  
ATOM   2432  HB  THR A 162       5.446 -10.300   2.549  1.00  1.99           H  
ATOM   2433  HG1 THR A 162       6.686  -9.712   0.022  1.00  1.99           H  
ATOM   2434 1HG2 THR A 162       3.880  -9.210   0.985  1.00  1.99           H  
ATOM   2435 2HG2 THR A 162       4.380  -8.089   2.274  1.00  1.99           H  
ATOM   2436 3HG2 THR A 162       5.093  -7.951   0.652  1.00  1.99           H  
ATOM   2437  N   PHE A 163       9.301  -9.512   1.973  1.00  2.62           N  
ATOM   2438  CA  PHE A 163      10.456 -10.392   2.173  1.00  2.62           C  
ATOM   2439  C   PHE A 163      11.394  -9.922   3.278  1.00  2.62           C  
ATOM   2440  O   PHE A 163      12.534  -9.538   3.014  1.00  2.62           O  
ATOM   2441  CB  PHE A 163      11.228 -10.562   0.870  1.00  2.62           C  
ATOM   2442  CG  PHE A 163      10.468 -11.353  -0.160  1.00  2.62           C  
ATOM   2443  CD1 PHE A 163       9.736 -10.717  -1.128  1.00  2.62           C  
ATOM   2444  CD2 PHE A 163      10.495 -12.740  -0.156  1.00  2.62           C  
ATOM   2445  CE1 PHE A 163       9.032 -11.425  -2.080  1.00  2.62           C  
ATOM   2446  CE2 PHE A 163       9.795 -13.463  -1.106  1.00  2.62           C  
ATOM   2447  CZ  PHE A 163       9.060 -12.800  -2.071  1.00  2.62           C  
ATOM   2448  H   PHE A 163       9.356  -8.786   1.256  1.00  2.62           H  
ATOM   2449  HA  PHE A 163      10.080 -11.374   2.459  1.00  2.62           H  
ATOM   2450 1HB  PHE A 163      11.449  -9.576   0.451  1.00  2.62           H  
ATOM   2451 2HB  PHE A 163      12.174 -11.062   1.064  1.00  2.62           H  
ATOM   2452  HD1 PHE A 163       9.713  -9.644  -1.128  1.00  2.62           H  
ATOM   2453  HD2 PHE A 163      11.075 -13.259   0.609  1.00  2.62           H  
ATOM   2454  HE1 PHE A 163       8.451 -10.890  -2.834  1.00  2.62           H  
ATOM   2455  HE2 PHE A 163       9.822 -14.552  -1.094  1.00  2.62           H  
ATOM   2456  HZ  PHE A 163       8.505 -13.363  -2.819  1.00  2.62           H  
ATOM   2457  N   LYS A 164      10.878  -9.999   4.505  1.00  3.35           N  
ATOM   2458  CA  LYS A 164      11.533  -9.591   5.752  1.00  3.35           C  
ATOM   2459  C   LYS A 164      11.595  -8.073   5.871  1.00  3.35           C  
ATOM   2460  O   LYS A 164      10.557  -7.413   5.897  1.00  3.35           O  
ATOM   2461  OXT LYS A 164      12.653  -7.544   6.205  1.00  3.35           O  
ATOM   2462  CB  LYS A 164      12.944 -10.192   5.883  1.00  3.35           C  
ATOM   2463  CG  LYS A 164      12.980 -11.719   5.987  1.00  3.35           C  
ATOM   2464  CD  LYS A 164      14.411 -12.223   6.146  1.00  3.35           C  
ATOM   2465  CE  LYS A 164      14.474 -13.747   6.171  1.00  3.35           C  
ATOM   2466  NZ  LYS A 164      13.797 -14.315   7.371  1.00  3.35           N  
ATOM   2467  H   LYS A 164       9.919 -10.348   4.539  1.00  3.35           H  
ATOM   2468  HA  LYS A 164      10.934  -9.959   6.585  1.00  3.35           H  
ATOM   2469 1HB  LYS A 164      13.592  -9.878   5.076  1.00  3.35           H  
ATOM   2470 2HB  LYS A 164      13.394  -9.812   6.799  1.00  3.35           H  
ATOM   2471 1HG  LYS A 164      12.390 -12.041   6.846  1.00  3.35           H  
ATOM   2472 2HG  LYS A 164      12.549 -12.155   5.087  1.00  3.35           H  
ATOM   2473 1HD  LYS A 164      15.014 -11.857   5.314  1.00  3.35           H  
ATOM   2474 2HD  LYS A 164      14.832 -11.835   7.073  1.00  3.35           H  
ATOM   2475 1HE  LYS A 164      13.991 -14.136   5.276  1.00  3.35           H  
ATOM   2476 2HE  LYS A 164      15.518 -14.061   6.173  1.00  3.35           H  
ATOM   2477 1HZ  LYS A 164      13.861 -15.324   7.348  1.00  3.35           H  
ATOM   2478 2HZ  LYS A 164      14.246 -13.969   8.208  1.00  3.35           H  
ATOM   2479 3HZ  LYS A 164      12.826 -14.040   7.373  1.00  3.35           H  
TER    2480
ENDMDL

REMARK ID 640233 MODEL 2 5xpe-NEM-5
PFRMAT TS
TARGET 5xpe-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.745  -0.240   0.592  1.00  1.26           N  
ATOM      2  CA  MET A   1       2.109   0.072   0.182  1.00  1.26           C  
ATOM      3  C   MET A   1       2.479   1.530   0.354  1.00  1.26           C  
ATOM      4  O   MET A   1       1.641   2.390   0.621  1.00  1.26           O  
ATOM      5  CB  MET A   1       2.341  -0.307  -1.278  1.00  1.26           C  
ATOM      6  CG  MET A   1       2.268  -1.768  -1.609  1.00  1.26           C  
ATOM      7  SD  MET A   1       3.569  -2.729  -0.837  1.00  1.26           S  
ATOM      8  CE  MET A   1       4.984  -2.179  -1.820  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.361  -0.943  -0.023  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.750  -0.587   1.540  1.00  1.26           H  
ATOM     11 3H   MET A   1       0.181   0.596   0.543  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.790  -0.509   0.804  1.00  1.26           H  
ATOM     13 1HB  MET A   1       1.602   0.198  -1.898  1.00  1.26           H  
ATOM     14 2HB  MET A   1       3.321   0.045  -1.599  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.299  -2.183  -1.330  1.00  1.26           H  
ATOM     16 2HG  MET A   1       2.389  -1.857  -2.655  1.00  1.26           H  
ATOM     17 1HE  MET A   1       5.892  -2.660  -1.464  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.824  -2.427  -2.869  1.00  1.26           H  
ATOM     19 3HE  MET A   1       5.094  -1.100  -1.714  1.00  1.26           H  
ATOM     20  N   ASP A   2       3.764   1.775   0.171  1.00  1.17           N  
ATOM     21  CA  ASP A   2       4.411   3.079   0.243  1.00  1.17           C  
ATOM     22  C   ASP A   2       5.716   3.004  -0.524  1.00  1.17           C  
ATOM     23  O   ASP A   2       6.387   1.964  -0.508  1.00  1.17           O  
ATOM     24  CB  ASP A   2       4.676   3.517   1.688  1.00  1.17           C  
ATOM     25  CG  ASP A   2       5.075   4.999   1.802  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       4.212   5.826   1.979  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       6.270   5.283   1.712  1.00  1.17           O  
ATOM     28  H   ASP A   2       4.355   0.982  -0.033  1.00  1.17           H  
ATOM     29  HA  ASP A   2       3.770   3.822  -0.234  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       3.777   3.358   2.285  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       5.468   2.903   2.121  1.00  1.17           H  
ATOM     32  N   VAL A   3       6.118   4.103  -1.149  1.00  1.07           N  
ATOM     33  CA  VAL A   3       7.391   4.099  -1.854  1.00  1.07           C  
ATOM     34  C   VAL A   3       8.559   3.734  -0.934  1.00  1.07           C  
ATOM     35  O   VAL A   3       9.540   3.141  -1.386  1.00  1.07           O  
ATOM     36  CB  VAL A   3       7.662   5.463  -2.505  1.00  1.07           C  
ATOM     37  CG1 VAL A   3       7.908   6.522  -1.460  1.00  1.07           C  
ATOM     38  CG2 VAL A   3       8.885   5.323  -3.412  1.00  1.07           C  
ATOM     39  H   VAL A   3       5.547   4.940  -1.125  1.00  1.07           H  
ATOM     40  HA  VAL A   3       7.331   3.357  -2.651  1.00  1.07           H  
ATOM     41  HB  VAL A   3       6.791   5.764  -3.082  1.00  1.07           H  
ATOM     42 1HG1 VAL A   3       8.091   7.479  -1.936  1.00  1.07           H  
ATOM     43 2HG1 VAL A   3       7.038   6.606  -0.805  1.00  1.07           H  
ATOM     44 3HG1 VAL A   3       8.770   6.254  -0.883  1.00  1.07           H  
ATOM     45 1HG2 VAL A   3       9.110   6.255  -3.905  1.00  1.07           H  
ATOM     46 2HG2 VAL A   3       9.741   5.025  -2.814  1.00  1.07           H  
ATOM     47 3HG2 VAL A   3       8.680   4.563  -4.156  1.00  1.07           H  
ATOM     48  N   SER A   4       8.464   4.033   0.368  1.00  1.00           N  
ATOM     49  CA  SER A   4       9.546   3.674   1.260  1.00  1.00           C  
ATOM     50  C   SER A   4       9.714   2.157   1.384  1.00  1.00           C  
ATOM     51  O   SER A   4      10.822   1.668   1.648  1.00  1.00           O  
ATOM     52  CB  SER A   4       9.300   4.299   2.618  1.00  1.00           C  
ATOM     53  OG  SER A   4       8.128   3.810   3.184  1.00  1.00           O  
ATOM     54  H   SER A   4       7.636   4.511   0.749  1.00  1.00           H  
ATOM     55  HA  SER A   4      10.470   4.085   0.852  1.00  1.00           H  
ATOM     56 1HB  SER A   4      10.134   4.083   3.270  1.00  1.00           H  
ATOM     57 2HB  SER A   4       9.223   5.375   2.522  1.00  1.00           H  
ATOM     58  HG  SER A   4       7.404   4.283   2.701  1.00  1.00           H  
ATOM     59  N   SER A   5       8.636   1.390   1.144  1.00  0.94           N  
ATOM     60  CA  SER A   5       8.730  -0.056   1.241  1.00  0.94           C  
ATOM     61  C   SER A   5       9.202  -0.600  -0.092  1.00  0.94           C  
ATOM     62  O   SER A   5       9.902  -1.609  -0.153  1.00  0.94           O  
ATOM     63  CB  SER A   5       7.392  -0.663   1.642  1.00  0.94           C  
ATOM     64  OG  SER A   5       6.422  -0.467   0.652  1.00  0.94           O  
ATOM     65  H   SER A   5       7.756   1.813   0.869  1.00  0.94           H  
ATOM     66  HA  SER A   5       9.463  -0.311   2.004  1.00  0.94           H  
ATOM     67 1HB  SER A   5       7.512  -1.728   1.830  1.00  0.94           H  
ATOM     68 2HB  SER A   5       7.059  -0.200   2.568  1.00  0.94           H  
ATOM     69  HG  SER A   5       6.553   0.447   0.334  1.00  0.94           H  
ATOM     70  N   MET A   6       8.895   0.110  -1.176  1.00  0.91           N  
ATOM     71  CA  MET A   6       9.382  -0.348  -2.467  1.00  0.91           C  
ATOM     72  C   MET A   6      10.895  -0.208  -2.530  1.00  0.91           C  
ATOM     73  O   MET A   6      11.598  -1.142  -2.924  1.00  0.91           O  
ATOM     74  CB  MET A   6       8.711   0.391  -3.610  1.00  0.91           C  
ATOM     75  CG  MET A   6       7.245   0.028  -3.783  1.00  0.91           C  
ATOM     76  SD  MET A   6       6.475   0.847  -5.165  1.00  0.91           S  
ATOM     77  CE  MET A   6       4.806   0.180  -5.092  1.00  0.91           C  
ATOM     78  H   MET A   6       8.295   0.931  -1.092  1.00  0.91           H  
ATOM     79  HA  MET A   6       9.146  -1.407  -2.569  1.00  0.91           H  
ATOM     80 1HB  MET A   6       8.770   1.461  -3.425  1.00  0.91           H  
ATOM     81 2HB  MET A   6       9.237   0.201  -4.532  1.00  0.91           H  
ATOM     82 1HG  MET A   6       7.147  -1.048  -3.916  1.00  0.91           H  
ATOM     83 2HG  MET A   6       6.710   0.312  -2.876  1.00  0.91           H  
ATOM     84 1HE  MET A   6       4.200   0.609  -5.896  1.00  0.91           H  
ATOM     85 2HE  MET A   6       4.845  -0.904  -5.206  1.00  0.91           H  
ATOM     86 3HE  MET A   6       4.356   0.428  -4.132  1.00  0.91           H  
ATOM     87  N   ILE A   7      11.404   0.927  -2.050  1.00  0.90           N  
ATOM     88  CA  ILE A   7      12.838   1.151  -2.094  1.00  0.90           C  
ATOM     89  C   ILE A   7      13.519   0.203  -1.107  1.00  0.90           C  
ATOM     90  O   ILE A   7      14.570  -0.363  -1.420  1.00  0.90           O  
ATOM     91  CB  ILE A   7      13.223   2.603  -1.773  1.00  0.90           C  
ATOM     92  CG1 ILE A   7      12.609   3.576  -2.748  1.00  0.90           C  
ATOM     93  CG2 ILE A   7      14.685   2.719  -2.000  1.00  0.90           C  
ATOM     94  CD1 ILE A   7      13.053   3.364  -4.168  1.00  0.90           C  
ATOM     95  H   ILE A   7      10.778   1.660  -1.713  1.00  0.90           H  
ATOM     96  HA  ILE A   7      13.198   0.922  -3.093  1.00  0.90           H  
ATOM     97  HB  ILE A   7      12.948   2.865  -0.749  1.00  0.90           H  
ATOM     98 1HG1 ILE A   7      11.537   3.475  -2.717  1.00  0.90           H  
ATOM     99 2HG1 ILE A   7      12.871   4.578  -2.436  1.00  0.90           H  
ATOM    100 1HG2 ILE A   7      15.005   3.723  -1.810  1.00  0.90           H  
ATOM    101 2HG2 ILE A   7      15.194   2.046  -1.375  1.00  0.90           H  
ATOM    102 3HG2 ILE A   7      14.899   2.470  -3.032  1.00  0.90           H  
ATOM    103 1HD1 ILE A   7      12.578   4.094  -4.801  1.00  0.90           H  
ATOM    104 2HD1 ILE A   7      14.135   3.477  -4.243  1.00  0.90           H  
ATOM    105 3HD1 ILE A   7      12.769   2.368  -4.484  1.00  0.90           H  
ATOM    106  N   SER A   8      12.930   0.014   0.088  1.00  0.92           N  
ATOM    107  CA  SER A   8      13.521  -0.906   1.051  1.00  0.92           C  
ATOM    108  C   SER A   8      13.583  -2.318   0.461  1.00  0.92           C  
ATOM    109  O   SER A   8      14.594  -3.001   0.584  1.00  0.92           O  
ATOM    110  CB  SER A   8      12.708  -0.951   2.332  1.00  0.92           C  
ATOM    111  OG  SER A   8      12.712   0.285   2.993  1.00  0.92           O  
ATOM    112  H   SER A   8      12.080   0.514   0.351  1.00  0.92           H  
ATOM    113  HA  SER A   8      14.534  -0.577   1.280  1.00  0.92           H  
ATOM    114 1HB  SER A   8      11.687  -1.241   2.102  1.00  0.92           H  
ATOM    115 2HB  SER A   8      13.124  -1.713   2.987  1.00  0.92           H  
ATOM    116  HG  SER A   8      12.125   0.868   2.455  1.00  0.92           H  
ATOM    117  N   ARG A   9      12.543  -2.763  -0.247  1.00  0.93           N  
ATOM    118  CA  ARG A   9      12.612  -4.093  -0.852  1.00  0.93           C  
ATOM    119  C   ARG A   9      13.716  -4.176  -1.910  1.00  0.93           C  
ATOM    120  O   ARG A   9      14.397  -5.198  -2.023  1.00  0.93           O  
ATOM    121  CB  ARG A   9      11.284  -4.480  -1.489  1.00  0.93           C  
ATOM    122  CG  ARG A   9      10.157  -4.801  -0.508  1.00  0.93           C  
ATOM    123  CD  ARG A   9       8.860  -5.058  -1.213  1.00  0.93           C  
ATOM    124  NE  ARG A   9       7.777  -5.289  -0.267  1.00  0.93           N  
ATOM    125  CZ  ARG A   9       6.488  -5.499  -0.598  1.00  0.93           C  
ATOM    126  NH1 ARG A   9       6.113  -5.543  -1.856  1.00  0.93           N  
ATOM    127  NH2 ARG A   9       5.589  -5.659   0.358  1.00  0.93           N  
ATOM    128  H   ARG A   9      11.693  -2.209  -0.342  1.00  0.93           H  
ATOM    129  HA  ARG A   9      12.835  -4.813  -0.067  1.00  0.93           H  
ATOM    130 1HB  ARG A   9      10.940  -3.654  -2.114  1.00  0.93           H  
ATOM    131 2HB  ARG A   9      11.425  -5.344  -2.138  1.00  0.93           H  
ATOM    132 1HG  ARG A   9      10.420  -5.702   0.044  1.00  0.93           H  
ATOM    133 2HG  ARG A   9      10.023  -3.988   0.193  1.00  0.93           H  
ATOM    134 1HD  ARG A   9       8.604  -4.185  -1.818  1.00  0.93           H  
ATOM    135 2HD  ARG A   9       8.949  -5.933  -1.858  1.00  0.93           H  
ATOM    136  HE  ARG A   9       8.007  -5.261   0.716  1.00  0.93           H  
ATOM    137 1HH1 ARG A   9       6.798  -5.439  -2.604  1.00  0.93           H  
ATOM    138 2HH1 ARG A   9       5.139  -5.683  -2.078  1.00  0.93           H  
ATOM    139 1HH2 ARG A   9       5.872  -5.621   1.327  1.00  0.93           H  
ATOM    140 2HH2 ARG A   9       4.620  -5.812   0.122  1.00  0.93           H  
ATOM    141  N   LEU A  10      13.911  -3.099  -2.677  1.00  0.93           N  
ATOM    142  CA  LEU A  10      14.944  -3.084  -3.707  1.00  0.93           C  
ATOM    143  C   LEU A  10      16.380  -3.064  -3.160  1.00  0.93           C  
ATOM    144  O   LEU A  10      17.275  -3.683  -3.744  1.00  0.93           O  
ATOM    145  CB  LEU A  10      14.779  -1.853  -4.611  1.00  0.93           C  
ATOM    146  CG  LEU A  10      13.563  -1.806  -5.528  1.00  0.93           C  
ATOM    147  CD1 LEU A  10      13.527  -0.453  -6.217  1.00  0.93           C  
ATOM    148  CD2 LEU A  10      13.651  -2.911  -6.521  1.00  0.93           C  
ATOM    149  H   LEU A  10      13.305  -2.286  -2.564  1.00  0.93           H  
ATOM    150  HA  LEU A  10      14.825  -3.981  -4.311  1.00  0.93           H  
ATOM    151 1HB  LEU A  10      14.719  -0.979  -3.970  1.00  0.93           H  
ATOM    152 2HB  LEU A  10      15.667  -1.761  -5.231  1.00  0.93           H  
ATOM    153  HG  LEU A  10      12.656  -1.920  -4.951  1.00  0.93           H  
ATOM    154 1HD1 LEU A  10      12.672  -0.389  -6.882  1.00  0.93           H  
ATOM    155 2HD1 LEU A  10      13.464   0.330  -5.471  1.00  0.93           H  
ATOM    156 3HD1 LEU A  10      14.437  -0.343  -6.789  1.00  0.93           H  
ATOM    157 1HD2 LEU A  10      12.788  -2.860  -7.176  1.00  0.93           H  
ATOM    158 2HD2 LEU A  10      14.555  -2.806  -7.097  1.00  0.93           H  
ATOM    159 3HD2 LEU A  10      13.666  -3.868  -6.001  1.00  0.93           H  
ATOM    160  N   TYR A  11      16.602  -2.343  -2.055  1.00  0.91           N  
ATOM    161  CA  TYR A  11      17.957  -2.154  -1.525  1.00  0.91           C  
ATOM    162  C   TYR A  11      18.276  -2.728  -0.132  1.00  0.91           C  
ATOM    163  O   TYR A  11      19.445  -2.978   0.178  1.00  0.91           O  
ATOM    164  CB  TYR A  11      18.266  -0.659  -1.603  1.00  0.91           C  
ATOM    165  CG  TYR A  11      18.248  -0.215  -3.037  1.00  0.91           C  
ATOM    166  CD1 TYR A  11      17.186   0.497  -3.538  1.00  0.91           C  
ATOM    167  CD2 TYR A  11      19.298  -0.563  -3.860  1.00  0.91           C  
ATOM    168  CE1 TYR A  11      17.165   0.865  -4.868  1.00  0.91           C  
ATOM    169  CE2 TYR A  11      19.287  -0.201  -5.180  1.00  0.91           C  
ATOM    170  CZ  TYR A  11      18.236   0.502  -5.685  1.00  0.91           C  
ATOM    171  OH  TYR A  11      18.251   0.838  -6.990  1.00  0.91           O  
ATOM    172  H   TYR A  11      15.819  -1.854  -1.623  1.00  0.91           H  
ATOM    173  HA  TYR A  11      18.638  -2.652  -2.213  1.00  0.91           H  
ATOM    174 1HB  TYR A  11      17.514  -0.096  -1.058  1.00  0.91           H  
ATOM    175 2HB  TYR A  11      19.241  -0.441  -1.168  1.00  0.91           H  
ATOM    176  HD1 TYR A  11      16.370   0.746  -2.887  1.00  0.91           H  
ATOM    177  HD2 TYR A  11      20.135  -1.134  -3.460  1.00  0.91           H  
ATOM    178  HE1 TYR A  11      16.316   1.422  -5.267  1.00  0.91           H  
ATOM    179  HE2 TYR A  11      20.118  -0.482  -5.829  1.00  0.91           H  
ATOM    180  HH  TYR A  11      17.421   1.250  -7.220  1.00  0.91           H  
ATOM    181  N   GLY A  12      17.271  -2.938   0.704  1.00  0.87           N  
ATOM    182  CA  GLY A  12      17.457  -3.389   2.078  1.00  0.87           C  
ATOM    183  C   GLY A  12      17.627  -2.184   2.979  1.00  0.87           C  
ATOM    184  O   GLY A  12      17.883  -1.091   2.488  1.00  0.87           O  
ATOM    185  H   GLY A  12      16.324  -2.770   0.406  1.00  0.87           H  
ATOM    186 1HA  GLY A  12      16.588  -3.970   2.390  1.00  0.87           H  
ATOM    187 2HA  GLY A  12      18.332  -4.035   2.146  1.00  0.87           H  
ATOM    188  N   VAL A  13      17.495  -2.366   4.291  1.00  0.81           N  
ATOM    189  CA  VAL A  13      17.659  -1.227   5.186  1.00  0.81           C  
ATOM    190  C   VAL A  13      18.998  -1.295   5.869  1.00  0.81           C  
ATOM    191  O   VAL A  13      19.296  -2.235   6.603  1.00  0.81           O  
ATOM    192  CB  VAL A  13      16.566  -1.179   6.266  1.00  0.81           C  
ATOM    193  CG1 VAL A  13      16.810   0.052   7.179  1.00  0.81           C  
ATOM    194  CG2 VAL A  13      15.176  -1.154   5.621  1.00  0.81           C  
ATOM    195  H   VAL A  13      17.285  -3.282   4.657  1.00  0.81           H  
ATOM    196  HA  VAL A  13      17.636  -0.310   4.616  1.00  0.81           H  
ATOM    197  HB  VAL A  13      16.649  -2.068   6.890  1.00  0.81           H  
ATOM    198 1HG1 VAL A  13      16.058   0.080   7.967  1.00  0.81           H  
ATOM    199 2HG1 VAL A  13      17.800  -0.018   7.631  1.00  0.81           H  
ATOM    200 3HG1 VAL A  13      16.749   0.964   6.587  1.00  0.81           H  
ATOM    201 1HG2 VAL A  13      14.418  -1.140   6.403  1.00  0.81           H  
ATOM    202 2HG2 VAL A  13      15.059  -0.286   5.013  1.00  0.81           H  
ATOM    203 3HG2 VAL A  13      15.043  -2.043   5.007  1.00  0.81           H  
ATOM    204  N   HIS A  14      19.801  -0.282   5.628  1.00  0.75           N  
ATOM    205  CA  HIS A  14      21.131  -0.238   6.185  1.00  0.75           C  
ATOM    206  C   HIS A  14      21.122   0.596   7.452  1.00  0.75           C  
ATOM    207  O   HIS A  14      20.827   1.788   7.428  1.00  0.75           O  
ATOM    208  CB  HIS A  14      22.111   0.347   5.169  1.00  0.75           C  
ATOM    209  CG  HIS A  14      22.177  -0.432   3.905  1.00  0.75           C  
ATOM    210  ND1 HIS A  14      22.735  -1.688   3.829  1.00  0.75           N  
ATOM    211  CD2 HIS A  14      21.751  -0.130   2.656  1.00  0.75           C  
ATOM    212  CE1 HIS A  14      22.649  -2.126   2.584  1.00  0.75           C  
ATOM    213  NE2 HIS A  14      22.057  -1.199   1.856  1.00  0.75           N  
ATOM    214  H   HIS A  14      19.478   0.443   5.012  1.00  0.75           H  
ATOM    215  HA  HIS A  14      21.463  -1.243   6.444  1.00  0.75           H  
ATOM    216 1HB  HIS A  14      21.802   1.350   4.914  1.00  0.75           H  
ATOM    217 2HB  HIS A  14      23.114   0.407   5.604  1.00  0.75           H  
ATOM    218  HD2 HIS A  14      21.258   0.791   2.339  1.00  0.75           H  
ATOM    219  HE1 HIS A  14      23.005  -3.089   2.220  1.00  0.75           H  
ATOM    220  HE2 HIS A  14      21.858  -1.260   0.865  1.00  0.75           H  
ATOM    221  N   LEU A  15      21.414  -0.029   8.578  1.00  0.70           N  
ATOM    222  CA  LEU A  15      21.429   0.708   9.836  1.00  0.70           C  
ATOM    223  C   LEU A  15      22.845   1.149  10.171  1.00  0.70           C  
ATOM    224  O   LEU A  15      23.101   1.801  11.178  1.00  0.70           O  
ATOM    225  CB  LEU A  15      20.814  -0.137  10.940  1.00  0.70           C  
ATOM    226  CG  LEU A  15      19.349  -0.481  10.689  1.00  0.70           C  
ATOM    227  CD1 LEU A  15      18.838  -1.365  11.794  1.00  0.70           C  
ATOM    228  CD2 LEU A  15      18.555   0.816  10.595  1.00  0.70           C  
ATOM    229  H   LEU A  15      21.622  -1.019   8.565  1.00  0.70           H  
ATOM    230  HA  LEU A  15      20.818   1.604   9.728  1.00  0.70           H  
ATOM    231 1HB  LEU A  15      21.374  -1.065  11.029  1.00  0.70           H  
ATOM    232 2HB  LEU A  15      20.883   0.403  11.881  1.00  0.70           H  
ATOM    233  HG  LEU A  15      19.257  -1.031   9.750  1.00  0.70           H  
ATOM    234 1HD1 LEU A  15      17.794  -1.617  11.606  1.00  0.70           H  
ATOM    235 2HD1 LEU A  15      19.427  -2.279  11.830  1.00  0.70           H  
ATOM    236 3HD1 LEU A  15      18.920  -0.839  12.745  1.00  0.70           H  
ATOM    237 1HD2 LEU A  15      17.510   0.592  10.404  1.00  0.70           H  
ATOM    238 2HD2 LEU A  15      18.644   1.372  11.531  1.00  0.70           H  
ATOM    239 3HD2 LEU A  15      18.951   1.416   9.780  1.00  0.70           H  
ATOM    240  N   GLU A  16      23.778   0.780   9.315  1.00  0.69           N  
ATOM    241  CA  GLU A  16      25.161   1.151   9.525  1.00  0.69           C  
ATOM    242  C   GLU A  16      25.738   1.679   8.233  1.00  0.69           C  
ATOM    243  O   GLU A  16      25.324   1.259   7.149  1.00  0.69           O  
ATOM    244  CB  GLU A  16      25.983  -0.036  10.043  1.00  0.69           C  
ATOM    245  CG  GLU A  16      25.509  -0.576  11.403  1.00  0.69           C  
ATOM    246  CD  GLU A  16      26.370  -1.663  11.979  1.00  0.69           C  
ATOM    247  OE1 GLU A  16      26.470  -2.713  11.398  1.00  0.69           O  
ATOM    248  OE2 GLU A  16      26.918  -1.432  13.038  1.00  0.69           O  
ATOM    249  H   GLU A  16      23.519   0.242   8.505  1.00  0.69           H  
ATOM    250  HA  GLU A  16      25.204   1.950  10.259  1.00  0.69           H  
ATOM    251 1HB  GLU A  16      25.945  -0.849   9.320  1.00  0.69           H  
ATOM    252 2HB  GLU A  16      27.027   0.266  10.144  1.00  0.69           H  
ATOM    253 1HG  GLU A  16      25.485   0.254  12.104  1.00  0.69           H  
ATOM    254 2HG  GLU A  16      24.495  -0.953  11.300  1.00  0.69           H  
ATOM    255  N   LEU A  17      26.708   2.573   8.340  1.00  0.73           N  
ATOM    256  CA  LEU A  17      27.341   3.067   7.132  1.00  0.73           C  
ATOM    257  C   LEU A  17      27.954   1.926   6.347  1.00  0.73           C  
ATOM    258  O   LEU A  17      28.671   1.085   6.899  1.00  0.73           O  
ATOM    259  CB  LEU A  17      28.431   4.080   7.477  1.00  0.73           C  
ATOM    260  CG  LEU A  17      27.945   5.382   8.008  1.00  0.73           C  
ATOM    261  CD1 LEU A  17      29.103   6.206   8.493  1.00  0.73           C  
ATOM    262  CD2 LEU A  17      27.235   6.131   6.908  1.00  0.73           C  
ATOM    263  H   LEU A  17      26.976   2.916   9.265  1.00  0.73           H  
ATOM    264  HA  LEU A  17      26.584   3.548   6.514  1.00  0.73           H  
ATOM    265 1HB  LEU A  17      29.089   3.639   8.225  1.00  0.73           H  
ATOM    266 2HB  LEU A  17      29.016   4.279   6.577  1.00  0.73           H  
ATOM    267  HG  LEU A  17      27.270   5.191   8.831  1.00  0.73           H  
ATOM    268 1HD1 LEU A  17      28.729   7.149   8.873  1.00  0.73           H  
ATOM    269 2HD1 LEU A  17      29.629   5.674   9.275  1.00  0.73           H  
ATOM    270 3HD1 LEU A  17      29.777   6.384   7.679  1.00  0.73           H  
ATOM    271 1HD2 LEU A  17      26.880   7.067   7.305  1.00  0.73           H  
ATOM    272 2HD2 LEU A  17      27.923   6.319   6.088  1.00  0.73           H  
ATOM    273 3HD2 LEU A  17      26.409   5.548   6.547  1.00  0.73           H  
ATOM    274  N   CYS A  18      27.707   1.936   5.047  1.00  0.82           N  
ATOM    275  CA  CYS A  18      28.220   0.910   4.155  1.00  0.82           C  
ATOM    276  C   CYS A  18      28.422   1.471   2.765  1.00  0.82           C  
ATOM    277  O   CYS A  18      27.965   2.573   2.471  1.00  0.82           O  
ATOM    278  CB  CYS A  18      27.215  -0.227   4.090  1.00  0.82           C  
ATOM    279  SG  CYS A  18      25.657   0.285   3.365  1.00  0.82           S  
ATOM    280  H   CYS A  18      27.069   2.646   4.686  1.00  0.82           H  
ATOM    281  HA  CYS A  18      29.172   0.545   4.541  1.00  0.82           H  
ATOM    282 1HB  CYS A  18      27.613  -1.051   3.503  1.00  0.82           H  
ATOM    283 2HB  CYS A  18      27.012  -0.595   5.099  1.00  0.82           H  
ATOM    284  HG  CYS A  18      25.449   1.326   4.190  1.00  0.82           H  
ATOM    285  N   LEU A  19      29.081   0.725   1.883  1.00  0.96           N  
ATOM    286  CA  LEU A  19      29.255   1.273   0.547  1.00  0.96           C  
ATOM    287  C   LEU A  19      28.237   0.773  -0.459  1.00  0.96           C  
ATOM    288  O   LEU A  19      27.890  -0.411  -0.478  1.00  0.96           O  
ATOM    289  CB  LEU A  19      30.655   0.988   0.019  1.00  0.96           C  
ATOM    290  CG  LEU A  19      31.777   1.574   0.837  1.00  0.96           C  
ATOM    291  CD1 LEU A  19      33.098   1.234   0.191  1.00  0.96           C  
ATOM    292  CD2 LEU A  19      31.574   3.049   0.939  1.00  0.96           C  
ATOM    293  H   LEU A  19      29.452  -0.180   2.128  1.00  0.96           H  
ATOM    294  HA  LEU A  19      29.158   2.343   0.620  1.00  0.96           H  
ATOM    295 1HB  LEU A  19      30.798  -0.088  -0.034  1.00  0.96           H  
ATOM    296 2HB  LEU A  19      30.723   1.396  -0.990  1.00  0.96           H  
ATOM    297  HG  LEU A  19      31.772   1.143   1.836  1.00  0.96           H  
ATOM    298 1HD1 LEU A  19      33.913   1.655   0.783  1.00  0.96           H  
ATOM    299 2HD1 LEU A  19      33.210   0.152   0.136  1.00  0.96           H  
ATOM    300 3HD1 LEU A  19      33.125   1.658  -0.815  1.00  0.96           H  
ATOM    301 1HD2 LEU A  19      32.373   3.473   1.517  1.00  0.96           H  
ATOM    302 2HD2 LEU A  19      31.576   3.481  -0.038  1.00  0.96           H  
ATOM    303 3HD2 LEU A  19      30.627   3.252   1.419  1.00  0.96           H  
ATOM    304  N   ASN A  20      27.784   1.684  -1.321  1.00  1.10           N  
ATOM    305  CA  ASN A  20      26.870   1.318  -2.396  1.00  1.10           C  
ATOM    306  C   ASN A  20      27.645   0.921  -3.648  1.00  1.10           C  
ATOM    307  O   ASN A  20      28.877   0.850  -3.633  1.00  1.10           O  
ATOM    308  CB  ASN A  20      25.869   2.414  -2.724  1.00  1.10           C  
ATOM    309  CG  ASN A  20      26.439   3.647  -3.351  1.00  1.10           C  
ATOM    310  OD1 ASN A  20      27.610   3.716  -3.760  1.00  1.10           O  
ATOM    311  ND2 ASN A  20      25.588   4.632  -3.491  1.00  1.10           N  
ATOM    312  H   ASN A  20      28.091   2.650  -1.202  1.00  1.10           H  
ATOM    313  HA  ASN A  20      26.303   0.440  -2.079  1.00  1.10           H  
ATOM    314 1HB  ASN A  20      25.089   2.020  -3.371  1.00  1.10           H  
ATOM    315 2HB  ASN A  20      25.383   2.712  -1.801  1.00  1.10           H  
ATOM    316 1HD2 ASN A  20      25.859   5.486  -3.934  1.00  1.10           H  
ATOM    317 2HD2 ASN A  20      24.640   4.516  -3.190  1.00  1.10           H  
ATOM    318  N   GLY A  21      26.924   0.714  -4.751  1.00  1.20           N  
ATOM    319  CA  GLY A  21      27.515   0.291  -6.021  1.00  1.20           C  
ATOM    320  C   GLY A  21      28.502   1.287  -6.645  1.00  1.20           C  
ATOM    321  O   GLY A  21      29.261   0.917  -7.541  1.00  1.20           O  
ATOM    322  H   GLY A  21      25.921   0.808  -4.702  1.00  1.20           H  
ATOM    323 1HA  GLY A  21      28.023  -0.661  -5.868  1.00  1.20           H  
ATOM    324 2HA  GLY A  21      26.714   0.098  -6.733  1.00  1.20           H  
ATOM    325  N   ASN A  22      28.476   2.551  -6.204  1.00  1.23           N  
ATOM    326  CA  ASN A  22      29.382   3.564  -6.725  1.00  1.23           C  
ATOM    327  C   ASN A  22      30.530   3.809  -5.750  1.00  1.23           C  
ATOM    328  O   ASN A  22      31.348   4.707  -5.955  1.00  1.23           O  
ATOM    329  CB  ASN A  22      28.636   4.862  -6.992  1.00  1.23           C  
ATOM    330  CG  ASN A  22      27.642   4.743  -8.119  1.00  1.23           C  
ATOM    331  OD1 ASN A  22      27.910   4.095  -9.138  1.00  1.23           O  
ATOM    332  ND2 ASN A  22      26.498   5.363  -7.963  1.00  1.23           N  
ATOM    333  H   ASN A  22      27.863   2.816  -5.444  1.00  1.23           H  
ATOM    334  HA  ASN A  22      29.816   3.206  -7.658  1.00  1.23           H  
ATOM    335 1HB  ASN A  22      28.110   5.169  -6.084  1.00  1.23           H  
ATOM    336 2HB  ASN A  22      29.352   5.649  -7.230  1.00  1.23           H  
ATOM    337 1HD2 ASN A  22      25.803   5.320  -8.683  1.00  1.23           H  
ATOM    338 2HD2 ASN A  22      26.319   5.885  -7.131  1.00  1.23           H  
ATOM    339  N   GLY A  23      30.589   3.010  -4.680  1.00  1.17           N  
ATOM    340  CA  GLY A  23      31.617   3.164  -3.665  1.00  1.17           C  
ATOM    341  C   GLY A  23      31.337   4.317  -2.699  1.00  1.17           C  
ATOM    342  O   GLY A  23      32.252   4.784  -2.022  1.00  1.17           O  
ATOM    343  H   GLY A  23      29.906   2.264  -4.549  1.00  1.17           H  
ATOM    344 1HA  GLY A  23      31.694   2.234  -3.103  1.00  1.17           H  
ATOM    345 2HA  GLY A  23      32.579   3.321  -4.148  1.00  1.17           H  
ATOM    346  N   HIS A  24      30.092   4.799  -2.638  1.00  1.07           N  
ATOM    347  CA  HIS A  24      29.765   5.928  -1.766  1.00  1.07           C  
ATOM    348  C   HIS A  24      29.205   5.420  -0.456  1.00  1.07           C  
ATOM    349  O   HIS A  24      28.631   4.332  -0.401  1.00  1.07           O  
ATOM    350  CB  HIS A  24      28.759   6.871  -2.431  1.00  1.07           C  
ATOM    351  CG  HIS A  24      29.284   7.503  -3.706  1.00  1.07           C  
ATOM    352  ND1 HIS A  24      28.495   8.284  -4.549  1.00  1.07           N  
ATOM    353  CD2 HIS A  24      30.509   7.458  -4.282  1.00  1.07           C  
ATOM    354  CE1 HIS A  24      29.226   8.672  -5.584  1.00  1.07           C  
ATOM    355  NE2 HIS A  24      30.443   8.189  -5.442  1.00  1.07           N  
ATOM    356  H   HIS A  24      29.353   4.384  -3.199  1.00  1.07           H  
ATOM    357  HA  HIS A  24      30.667   6.502  -1.541  1.00  1.07           H  
ATOM    358 1HB  HIS A  24      27.845   6.331  -2.658  1.00  1.07           H  
ATOM    359 2HB  HIS A  24      28.506   7.663  -1.730  1.00  1.07           H  
ATOM    360  HD2 HIS A  24      31.388   6.937  -3.905  1.00  1.07           H  
ATOM    361  HE1 HIS A  24      28.884   9.289  -6.414  1.00  1.07           H  
ATOM    362  HE2 HIS A  24      31.216   8.325  -6.082  1.00  1.07           H  
ATOM    363  N   HIS A  25      29.333   6.218   0.598  1.00  0.97           N  
ATOM    364  CA  HIS A  25      28.856   5.816   1.916  1.00  0.97           C  
ATOM    365  C   HIS A  25      27.397   6.150   2.103  1.00  0.97           C  
ATOM    366  O   HIS A  25      27.001   7.325   2.016  1.00  0.97           O  
ATOM    367  CB  HIS A  25      29.659   6.503   3.003  1.00  0.97           C  
ATOM    368  CG  HIS A  25      31.106   6.128   3.053  1.00  0.97           C  
ATOM    369  ND1 HIS A  25      31.606   5.161   3.911  1.00  0.97           N  
ATOM    370  CD2 HIS A  25      32.160   6.583   2.347  1.00  0.97           C  
ATOM    371  CE1 HIS A  25      32.913   5.059   3.735  1.00  0.97           C  
ATOM    372  NE2 HIS A  25      33.269   5.904   2.791  1.00  0.97           N  
ATOM    373  H   HIS A  25      29.772   7.134   0.497  1.00  0.97           H  
ATOM    374  HA  HIS A  25      28.967   4.744   2.034  1.00  0.97           H  
ATOM    375 1HB  HIS A  25      29.593   7.577   2.861  1.00  0.97           H  
ATOM    376 2HB  HIS A  25      29.215   6.274   3.968  1.00  0.97           H  
ATOM    377  HD2 HIS A  25      32.134   7.349   1.569  1.00  0.97           H  
ATOM    378  HE1 HIS A  25      33.581   4.384   4.270  1.00  0.97           H  
ATOM    379  HE2 HIS A  25      34.203   6.040   2.436  1.00  0.97           H  
ATOM    380  N   VAL A  26      26.606   5.102   2.337  1.00  0.91           N  
ATOM    381  CA  VAL A  26      25.166   5.223   2.489  1.00  0.91           C  
ATOM    382  C   VAL A  26      24.642   4.541   3.751  1.00  0.91           C  
ATOM    383  O   VAL A  26      25.298   3.672   4.340  1.00  0.91           O  
ATOM    384  CB  VAL A  26      24.445   4.587   1.279  1.00  0.91           C  
ATOM    385  CG1 VAL A  26      24.853   5.266  -0.032  1.00  0.91           C  
ATOM    386  CG2 VAL A  26      24.770   3.107   1.227  1.00  0.91           C  
ATOM    387  H   VAL A  26      27.039   4.179   2.388  1.00  0.91           H  
ATOM    388  HA  VAL A  26      24.920   6.279   2.541  1.00  0.91           H  
ATOM    389  HB  VAL A  26      23.366   4.724   1.400  1.00  0.91           H  
ATOM    390 1HG1 VAL A  26      24.315   4.800  -0.850  1.00  0.91           H  
ATOM    391 2HG1 VAL A  26      24.610   6.299  -0.005  1.00  0.91           H  
ATOM    392 3HG1 VAL A  26      25.925   5.148  -0.193  1.00  0.91           H  
ATOM    393 1HG2 VAL A  26      24.247   2.643   0.394  1.00  0.91           H  
ATOM    394 2HG2 VAL A  26      25.847   2.970   1.102  1.00  0.91           H  
ATOM    395 3HG2 VAL A  26      24.446   2.650   2.154  1.00  0.91           H  
ATOM    396  N   VAL A  27      23.445   4.954   4.157  1.00  0.89           N  
ATOM    397  CA  VAL A  27      22.731   4.377   5.300  1.00  0.89           C  
ATOM    398  C   VAL A  27      21.237   4.664   5.093  1.00  0.89           C  
ATOM    399  O   VAL A  27      20.892   5.516   4.285  1.00  0.89           O  
ATOM    400  CB  VAL A  27      23.243   4.977   6.623  1.00  0.89           C  
ATOM    401  CG1 VAL A  27      22.781   6.376   6.733  1.00  0.89           C  
ATOM    402  CG2 VAL A  27      22.839   4.133   7.810  1.00  0.89           C  
ATOM    403  H   VAL A  27      23.012   5.715   3.628  1.00  0.89           H  
ATOM    404  HA  VAL A  27      22.900   3.302   5.322  1.00  0.89           H  
ATOM    405  HB  VAL A  27      24.308   4.990   6.584  1.00  0.89           H  
ATOM    406 1HG1 VAL A  27      23.168   6.809   7.630  1.00  0.89           H  
ATOM    407 2HG1 VAL A  27      23.120   6.930   5.873  1.00  0.89           H  
ATOM    408 3HG1 VAL A  27      21.697   6.383   6.764  1.00  0.89           H  
ATOM    409 1HG2 VAL A  27      23.267   4.549   8.698  1.00  0.89           H  
ATOM    410 2HG2 VAL A  27      21.767   4.096   7.918  1.00  0.89           H  
ATOM    411 3HG2 VAL A  27      23.223   3.128   7.672  1.00  0.89           H  
ATOM    412  N   GLY A  28      20.332   3.934   5.723  1.00  0.91           N  
ATOM    413  CA  GLY A  28      18.934   4.342   5.601  1.00  0.91           C  
ATOM    414  C   GLY A  28      18.318   3.975   4.270  1.00  0.91           C  
ATOM    415  O   GLY A  28      17.566   4.754   3.684  1.00  0.91           O  
ATOM    416  H   GLY A  28      20.600   3.176   6.341  1.00  0.91           H  
ATOM    417 1HA  GLY A  28      18.366   3.871   6.393  1.00  0.91           H  
ATOM    418 2HA  GLY A  28      18.855   5.418   5.757  1.00  0.91           H  
ATOM    419  N   VAL A  29      18.708   2.817   3.758  1.00  0.92           N  
ATOM    420  CA  VAL A  29      18.252   2.231   2.488  1.00  0.92           C  
ATOM    421  C   VAL A  29      18.917   2.890   1.283  1.00  0.92           C  
ATOM    422  O   VAL A  29      19.648   2.240   0.535  1.00  0.92           O  
ATOM    423  CB  VAL A  29      16.706   2.341   2.289  1.00  0.92           C  
ATOM    424  CG1 VAL A  29      16.348   1.815   0.971  1.00  0.92           C  
ATOM    425  CG2 VAL A  29      15.969   1.591   3.312  1.00  0.92           C  
ATOM    426  H   VAL A  29      19.370   2.297   4.304  1.00  0.92           H  
ATOM    427  HA  VAL A  29      18.527   1.180   2.485  1.00  0.92           H  
ATOM    428  HB  VAL A  29      16.406   3.363   2.304  1.00  0.92           H  
ATOM    429 1HG1 VAL A  29      15.273   1.912   0.849  1.00  0.92           H  
ATOM    430 2HG1 VAL A  29      16.862   2.365   0.196  1.00  0.92           H  
ATOM    431 3HG1 VAL A  29      16.631   0.763   0.918  1.00  0.92           H  
ATOM    432 1HG2 VAL A  29      14.911   1.688   3.120  1.00  0.92           H  
ATOM    433 2HG2 VAL A  29      16.240   0.566   3.233  1.00  0.92           H  
ATOM    434 3HG2 VAL A  29      16.196   1.970   4.304  1.00  0.92           H  
ATOM    435  N   HIS A  30      18.667   4.185   1.100  1.00  0.93           N  
ATOM    436  CA  HIS A  30      19.216   4.891  -0.050  1.00  0.93           C  
ATOM    437  C   HIS A  30      19.728   6.292   0.258  1.00  0.93           C  
ATOM    438  O   HIS A  30      19.789   7.130  -0.643  1.00  0.93           O  
ATOM    439  CB  HIS A  30      18.150   5.025  -1.148  1.00  0.93           C  
ATOM    440  CG  HIS A  30      16.921   5.842  -0.734  1.00  0.93           C  
ATOM    441  ND1 HIS A  30      16.743   7.158  -1.122  1.00  0.93           N  
ATOM    442  CD2 HIS A  30      15.839   5.533   0.017  1.00  0.93           C  
ATOM    443  CE1 HIS A  30      15.599   7.610  -0.630  1.00  0.93           C  
ATOM    444  NE2 HIS A  30      15.037   6.645   0.052  1.00  0.93           N  
ATOM    445  H   HIS A  30      18.081   4.658   1.787  1.00  0.93           H  
ATOM    446  HA  HIS A  30      20.054   4.324  -0.452  1.00  0.93           H  
ATOM    447 1HB  HIS A  30      18.593   5.499  -2.025  1.00  0.93           H  
ATOM    448 2HB  HIS A  30      17.815   4.032  -1.450  1.00  0.93           H  
ATOM    449  HD1 HIS A  30      17.370   7.695  -1.690  1.00  0.93           H  
ATOM    450  HD2 HIS A  30      15.529   4.635   0.535  1.00  0.93           H  
ATOM    451  HE1 HIS A  30      15.268   8.632  -0.824  1.00  0.93           H  
ATOM    452  N   VAL A  31      20.105   6.577   1.498  1.00  0.91           N  
ATOM    453  CA  VAL A  31      20.546   7.927   1.788  1.00  0.91           C  
ATOM    454  C   VAL A  31      22.047   8.049   1.752  1.00  0.91           C  
ATOM    455  O   VAL A  31      22.767   7.338   2.453  1.00  0.91           O  
ATOM    456  CB  VAL A  31      20.020   8.352   3.157  1.00  0.91           C  
ATOM    457  CG1 VAL A  31      20.491   9.761   3.506  1.00  0.91           C  
ATOM    458  CG2 VAL A  31      18.521   8.215   3.122  1.00  0.91           C  
ATOM    459  H   VAL A  31      20.093   5.898   2.259  1.00  0.91           H  
ATOM    460  HA  VAL A  31      20.125   8.599   1.041  1.00  0.91           H  
ATOM    461  HB  VAL A  31      20.417   7.720   3.913  1.00  0.91           H  
ATOM    462 1HG1 VAL A  31      20.120  10.047   4.480  1.00  0.91           H  
ATOM    463 2HG1 VAL A  31      21.583   9.785   3.518  1.00  0.91           H  
ATOM    464 3HG1 VAL A  31      20.122  10.461   2.759  1.00  0.91           H  
ATOM    465 1HG2 VAL A  31      18.133   8.473   4.059  1.00  0.91           H  
ATOM    466 2HG2 VAL A  31      18.104   8.870   2.358  1.00  0.91           H  
ATOM    467 3HG2 VAL A  31      18.254   7.182   2.900  1.00  0.91           H  
ATOM    468  N   ARG A  32      22.538   8.940   0.905  1.00  0.89           N  
ATOM    469  CA  ARG A  32      23.972   9.106   0.827  1.00  0.89           C  
ATOM    470  C   ARG A  32      24.440  10.051   1.899  1.00  0.89           C  
ATOM    471  O   ARG A  32      23.852  11.110   2.126  1.00  0.89           O  
ATOM    472  CB  ARG A  32      24.434   9.569  -0.544  1.00  0.89           C  
ATOM    473  CG  ARG A  32      25.971   9.634  -0.689  1.00  0.89           C  
ATOM    474  CD  ARG A  32      26.415   9.903  -2.086  1.00  0.89           C  
ATOM    475  NE  ARG A  32      25.995  11.214  -2.546  1.00  0.89           N  
ATOM    476  CZ  ARG A  32      26.170  11.687  -3.797  1.00  0.89           C  
ATOM    477  NH1 ARG A  32      26.779  10.964  -4.715  1.00  0.89           N  
ATOM    478  NH2 ARG A  32      25.723  12.895  -4.108  1.00  0.89           N  
ATOM    479  H   ARG A  32      21.918   9.494   0.330  1.00  0.89           H  
ATOM    480  HA  ARG A  32      24.448   8.156   1.028  1.00  0.89           H  
ATOM    481 1HB  ARG A  32      24.055   8.888  -1.305  1.00  0.89           H  
ATOM    482 2HB  ARG A  32      24.034  10.560  -0.753  1.00  0.89           H  
ATOM    483 1HG  ARG A  32      26.356  10.438  -0.063  1.00  0.89           H  
ATOM    484 2HG  ARG A  32      26.410   8.685  -0.364  1.00  0.89           H  
ATOM    485 1HD  ARG A  32      27.504   9.868  -2.126  1.00  0.89           H  
ATOM    486 2HD  ARG A  32      26.005   9.151  -2.759  1.00  0.89           H  
ATOM    487  HE  ARG A  32      25.518  11.811  -1.883  1.00  0.89           H  
ATOM    488 1HH1 ARG A  32      27.154  10.028  -4.500  1.00  0.89           H  
ATOM    489 2HH1 ARG A  32      26.898  11.336  -5.644  1.00  0.89           H  
ATOM    490 1HH2 ARG A  32      25.254  13.456  -3.410  1.00  0.89           H  
ATOM    491 2HH2 ARG A  32      25.850  13.255  -5.042  1.00  0.89           H  
ATOM    492  N   ILE A  33      25.495   9.632   2.560  1.00  0.88           N  
ATOM    493  CA  ILE A  33      26.148  10.364   3.615  1.00  0.88           C  
ATOM    494  C   ILE A  33      27.352  11.101   3.044  1.00  0.88           C  
ATOM    495  O   ILE A  33      27.514  12.301   3.278  1.00  0.88           O  
ATOM    496  CB  ILE A  33      26.477   9.387   4.738  1.00  0.88           C  
ATOM    497  CG1 ILE A  33      25.151   8.772   5.235  1.00  0.88           C  
ATOM    498  CG2 ILE A  33      27.244  10.017   5.813  1.00  0.88           C  
ATOM    499  CD1 ILE A  33      24.147   9.801   5.740  1.00  0.88           C  
ATOM    500  H   ILE A  33      25.888   8.730   2.310  1.00  0.88           H  
ATOM    501  HA  ILE A  33      25.454  11.105   4.007  1.00  0.88           H  
ATOM    502  HB  ILE A  33      27.067   8.567   4.330  1.00  0.88           H  
ATOM    503 1HG1 ILE A  33      24.694   8.213   4.414  1.00  0.88           H  
ATOM    504 2HG1 ILE A  33      25.354   8.091   6.036  1.00  0.88           H  
ATOM    505 1HG2 ILE A  33      27.467   9.289   6.575  1.00  0.88           H  
ATOM    506 2HG2 ILE A  33      28.168  10.390   5.393  1.00  0.88           H  
ATOM    507 3HG2 ILE A  33      26.671  10.835   6.242  1.00  0.88           H  
ATOM    508 1HD1 ILE A  33      23.238   9.302   6.070  1.00  0.88           H  
ATOM    509 2HD1 ILE A  33      24.580  10.351   6.573  1.00  0.88           H  
ATOM    510 3HD1 ILE A  33      23.901  10.496   4.938  1.00  0.88           H  
ATOM    511  N   THR A  34      28.194  10.390   2.290  1.00  0.87           N  
ATOM    512  CA  THR A  34      29.291  11.077   1.605  1.00  0.87           C  
ATOM    513  C   THR A  34      29.872  10.275   0.452  1.00  0.87           C  
ATOM    514  O   THR A  34      29.900   9.040   0.458  1.00  0.87           O  
ATOM    515  CB  THR A  34      30.447  11.475   2.534  1.00  0.87           C  
ATOM    516  OG1 THR A  34      31.385  12.288   1.799  1.00  0.87           O  
ATOM    517  CG2 THR A  34      31.162  10.253   3.020  1.00  0.87           C  
ATOM    518  H   THR A  34      28.015   9.396   2.156  1.00  0.87           H  
ATOM    519  HA  THR A  34      28.890  11.999   1.183  1.00  0.87           H  
ATOM    520  HB  THR A  34      30.064  12.040   3.384  1.00  0.87           H  
ATOM    521  HG1 THR A  34      31.964  12.739   2.429  1.00  0.87           H  
ATOM    522 1HG2 THR A  34      31.989  10.546   3.671  1.00  0.87           H  
ATOM    523 2HG2 THR A  34      30.465   9.636   3.565  1.00  0.87           H  
ATOM    524 3HG2 THR A  34      31.555   9.694   2.171  1.00  0.87           H  
ATOM    525  N   SER A  35      30.405  11.000  -0.520  1.00  0.87           N  
ATOM    526  CA  SER A  35      31.121  10.389  -1.628  1.00  0.87           C  
ATOM    527  C   SER A  35      32.611  10.226  -1.319  1.00  0.87           C  
ATOM    528  O   SER A  35      33.339   9.579  -2.071  1.00  0.87           O  
ATOM    529  CB  SER A  35      30.935  11.218  -2.882  1.00  0.87           C  
ATOM    530  OG  SER A  35      31.540  12.475  -2.752  1.00  0.87           O  
ATOM    531  H   SER A  35      30.335  12.008  -0.465  1.00  0.87           H  
ATOM    532  HA  SER A  35      30.703   9.399  -1.804  1.00  0.87           H  
ATOM    533 1HB  SER A  35      31.367  10.688  -3.730  1.00  0.87           H  
ATOM    534 2HB  SER A  35      29.870  11.338  -3.083  1.00  0.87           H  
ATOM    535  HG  SER A  35      32.469  12.301  -2.577  1.00  0.87           H  
ATOM    536  N   SER A  36      33.075  10.864  -0.243  1.00  0.87           N  
ATOM    537  CA  SER A  36      34.492  10.830   0.106  1.00  0.87           C  
ATOM    538  C   SER A  36      34.945   9.428   0.504  1.00  0.87           C  
ATOM    539  O   SER A  36      34.287   8.745   1.288  1.00  0.87           O  
ATOM    540  CB  SER A  36      34.776  11.797   1.224  1.00  0.87           C  
ATOM    541  OG  SER A  36      36.125  11.757   1.580  1.00  0.87           O  
ATOM    542  H   SER A  36      32.431  11.374   0.359  1.00  0.87           H  
ATOM    543  HA  SER A  36      35.066  11.137  -0.768  1.00  0.87           H  
ATOM    544 1HB  SER A  36      34.507  12.806   0.918  1.00  0.87           H  
ATOM    545 2HB  SER A  36      34.166  11.544   2.091  1.00  0.87           H  
ATOM    546  HG  SER A  36      36.224  12.425   2.289  1.00  0.87           H  
ATOM    547  N   ASP A  37      36.128   9.018   0.047  1.00  0.86           N  
ATOM    548  CA  ASP A  37      36.616   7.672   0.356  1.00  0.86           C  
ATOM    549  C   ASP A  37      37.262   7.542   1.742  1.00  0.86           C  
ATOM    550  O   ASP A  37      38.449   7.233   1.859  1.00  0.86           O  
ATOM    551  CB  ASP A  37      37.630   7.233  -0.714  1.00  0.86           C  
ATOM    552  CG  ASP A  37      38.016   5.725  -0.683  1.00  0.86           C  
ATOM    553  OD1 ASP A  37      37.294   4.937  -0.114  1.00  0.86           O  
ATOM    554  OD2 ASP A  37      39.034   5.392  -1.252  1.00  0.86           O  
ATOM    555  H   ASP A  37      36.663   9.625  -0.555  1.00  0.86           H  
ATOM    556  HA  ASP A  37      35.764   6.992   0.317  1.00  0.86           H  
ATOM    557 1HB  ASP A  37      37.227   7.460  -1.701  1.00  0.86           H  
ATOM    558 2HB  ASP A  37      38.542   7.819  -0.597  1.00  0.86           H  
ATOM    559  N   SER A  38      36.460   7.743   2.784  1.00  0.84           N  
ATOM    560  CA  SER A  38      36.920   7.554   4.154  1.00  0.84           C  
ATOM    561  C   SER A  38      35.775   7.450   5.150  1.00  0.84           C  
ATOM    562  O   SER A  38      34.981   8.390   5.274  1.00  0.84           O  
ATOM    563  CB  SER A  38      37.815   8.686   4.621  1.00  0.84           C  
ATOM    564  OG  SER A  38      38.166   8.513   5.997  1.00  0.84           O  
ATOM    565  H   SER A  38      35.502   8.021   2.571  1.00  0.84           H  
ATOM    566  HA  SER A  38      37.513   6.649   4.134  1.00  0.84           H  
ATOM    567 1HB  SER A  38      38.721   8.704   4.015  1.00  0.84           H  
ATOM    568 2HB  SER A  38      37.308   9.644   4.483  1.00  0.84           H  
ATOM    569  HG  SER A  38      38.919   9.098   6.149  1.00  0.84           H  
ATOM    570  N   PRO A  39      35.774   6.424   6.017  1.00  0.80           N  
ATOM    571  CA  PRO A  39      34.775   6.207   7.026  1.00  0.80           C  
ATOM    572  C   PRO A  39      34.808   7.317   8.066  1.00  0.80           C  
ATOM    573  O   PRO A  39      33.837   7.516   8.789  1.00  0.80           O  
ATOM    574  CB  PRO A  39      35.170   4.845   7.610  1.00  0.80           C  
ATOM    575  CG  PRO A  39      36.643   4.716   7.338  1.00  0.80           C  
ATOM    576  CD  PRO A  39      36.869   5.420   6.030  1.00  0.80           C  
ATOM    577  HA  PRO A  39      33.791   6.145   6.545  1.00  0.80           H  
ATOM    578 1HB  PRO A  39      34.938   4.821   8.684  1.00  0.80           H  
ATOM    579 2HB  PRO A  39      34.575   4.049   7.137  1.00  0.80           H  
ATOM    580 1HG  PRO A  39      37.214   5.174   8.164  1.00  0.80           H  
ATOM    581 2HG  PRO A  39      36.933   3.655   7.305  1.00  0.80           H  
ATOM    582 1HD  PRO A  39      37.861   5.895   6.099  1.00  0.80           H  
ATOM    583 2HD  PRO A  39      36.780   4.720   5.183  1.00  0.80           H  
ATOM    584  N   GLU A  40      35.914   8.062   8.170  1.00  0.75           N  
ATOM    585  CA  GLU A  40      35.937   9.089   9.200  1.00  0.75           C  
ATOM    586  C   GLU A  40      35.067  10.268   8.797  1.00  0.75           C  
ATOM    587  O   GLU A  40      34.431  10.920   9.641  1.00  0.75           O  
ATOM    588  CB  GLU A  40      37.367   9.529   9.504  1.00  0.75           C  
ATOM    589  CG  GLU A  40      38.232   8.441  10.173  1.00  0.75           C  
ATOM    590  CD  GLU A  40      37.699   7.998  11.540  1.00  0.75           C  
ATOM    591  OE1 GLU A  40      37.431   8.843  12.359  1.00  0.75           O  
ATOM    592  OE2 GLU A  40      37.557   6.804  11.756  1.00  0.75           O  
ATOM    593  H   GLU A  40      36.713   7.963   7.536  1.00  0.75           H  
ATOM    594  HA  GLU A  40      35.521   8.669  10.112  1.00  0.75           H  
ATOM    595 1HB  GLU A  40      37.857   9.825   8.575  1.00  0.75           H  
ATOM    596 2HB  GLU A  40      37.349  10.401  10.158  1.00  0.75           H  
ATOM    597 1HG  GLU A  40      38.266   7.573   9.512  1.00  0.75           H  
ATOM    598 2HG  GLU A  40      39.248   8.817  10.287  1.00  0.75           H  
ATOM    599  N   GLU A  41      35.025  10.549   7.496  1.00  0.71           N  
ATOM    600  CA  GLU A  41      34.247  11.682   7.055  1.00  0.71           C  
ATOM    601  C   GLU A  41      32.817  11.224   6.943  1.00  0.71           C  
ATOM    602  O   GLU A  41      31.887  11.980   7.220  1.00  0.71           O  
ATOM    603  CB  GLU A  41      34.787  12.261   5.750  1.00  0.71           C  
ATOM    604  CG  GLU A  41      36.184  12.881   5.898  1.00  0.71           C  
ATOM    605  CD  GLU A  41      36.708  13.515   4.638  1.00  0.71           C  
ATOM    606  OE1 GLU A  41      36.025  13.471   3.642  1.00  0.71           O  
ATOM    607  OE2 GLU A  41      37.795  14.038   4.669  1.00  0.71           O  
ATOM    608  H   GLU A  41      35.491   9.950   6.817  1.00  0.71           H  
ATOM    609  HA  GLU A  41      34.299  12.465   7.812  1.00  0.71           H  
ATOM    610 1HB  GLU A  41      34.844  11.469   4.997  1.00  0.71           H  
ATOM    611 2HB  GLU A  41      34.106  13.025   5.376  1.00  0.71           H  
ATOM    612 1HG  GLU A  41      36.150  13.635   6.684  1.00  0.71           H  
ATOM    613 2HG  GLU A  41      36.874  12.097   6.216  1.00  0.71           H  
ATOM    614  N   ALA A  42      32.631   9.953   6.575  1.00  0.67           N  
ATOM    615  CA  ALA A  42      31.286   9.421   6.494  1.00  0.67           C  
ATOM    616  C   ALA A  42      30.623   9.426   7.865  1.00  0.67           C  
ATOM    617  O   ALA A  42      29.477   9.848   8.001  1.00  0.67           O  
ATOM    618  CB  ALA A  42      31.328   8.030   5.935  1.00  0.67           C  
ATOM    619  H   ALA A  42      33.431   9.366   6.323  1.00  0.67           H  
ATOM    620  HA  ALA A  42      30.706  10.065   5.840  1.00  0.67           H  
ATOM    621 1HB  ALA A  42      30.320   7.647   5.840  1.00  0.67           H  
ATOM    622 2HB  ALA A  42      31.804   8.059   4.964  1.00  0.67           H  
ATOM    623 3HB  ALA A  42      31.896   7.396   6.596  1.00  0.67           H  
ATOM    624  N   LYS A  43      31.365   9.027   8.907  1.00  0.65           N  
ATOM    625  CA  LYS A  43      30.820   9.058  10.256  1.00  0.65           C  
ATOM    626  C   LYS A  43      30.542  10.483  10.687  1.00  0.65           C  
ATOM    627  O   LYS A  43      29.497  10.760  11.271  1.00  0.65           O  
ATOM    628  CB  LYS A  43      31.765   8.378  11.245  1.00  0.65           C  
ATOM    629  CG  LYS A  43      31.823   6.852  11.143  1.00  0.65           C  
ATOM    630  CD  LYS A  43      32.707   6.261  12.237  1.00  0.65           C  
ATOM    631  CE  LYS A  43      34.176   6.541  11.949  1.00  0.65           C  
ATOM    632  NZ  LYS A  43      35.095   5.918  12.937  1.00  0.65           N  
ATOM    633  H   LYS A  43      32.307   8.664   8.768  1.00  0.65           H  
ATOM    634  HA  LYS A  43      29.876   8.522  10.268  1.00  0.65           H  
ATOM    635 1HB  LYS A  43      32.779   8.759  11.088  1.00  0.65           H  
ATOM    636 2HB  LYS A  43      31.469   8.635  12.263  1.00  0.65           H  
ATOM    637 1HG  LYS A  43      30.826   6.466  11.274  1.00  0.65           H  
ATOM    638 2HG  LYS A  43      32.176   6.539  10.175  1.00  0.65           H  
ATOM    639 1HD  LYS A  43      32.442   6.695  13.199  1.00  0.65           H  
ATOM    640 2HD  LYS A  43      32.549   5.183  12.289  1.00  0.65           H  
ATOM    641 1HE  LYS A  43      34.419   6.156  10.961  1.00  0.65           H  
ATOM    642 2HE  LYS A  43      34.336   7.618  11.954  1.00  0.65           H  
ATOM    643 1HZ  LYS A  43      36.062   6.168  12.650  1.00  0.65           H  
ATOM    644 2HZ  LYS A  43      34.909   6.278  13.857  1.00  0.65           H  
ATOM    645 3HZ  LYS A  43      34.981   4.921  12.932  1.00  0.65           H  
ATOM    646  N   THR A  44      31.431  11.419  10.351  1.00  0.64           N  
ATOM    647  CA  THR A  44      31.185  12.792  10.752  1.00  0.64           C  
ATOM    648  C   THR A  44      29.904  13.305  10.101  1.00  0.64           C  
ATOM    649  O   THR A  44      29.031  13.866  10.774  1.00  0.64           O  
ATOM    650  CB  THR A  44      32.357  13.694  10.342  1.00  0.64           C  
ATOM    651  OG1 THR A  44      33.565  13.246  10.996  1.00  0.64           O  
ATOM    652  CG2 THR A  44      32.059  15.137  10.732  1.00  0.64           C  
ATOM    653  H   THR A  44      32.302  11.181   9.871  1.00  0.64           H  
ATOM    654  HA  THR A  44      31.063  12.825  11.835  1.00  0.64           H  
ATOM    655  HB  THR A  44      32.499  13.636   9.264  1.00  0.64           H  
ATOM    656  HG1 THR A  44      33.842  12.371  10.615  1.00  0.64           H  
ATOM    657 1HG2 THR A  44      32.892  15.771  10.435  1.00  0.64           H  
ATOM    658 2HG2 THR A  44      31.148  15.472  10.227  1.00  0.64           H  
ATOM    659 3HG2 THR A  44      31.919  15.201  11.810  1.00  0.64           H  
ATOM    660  N   ALA A  45      29.780  13.081   8.792  1.00  0.64           N  
ATOM    661  CA  ALA A  45      28.613  13.494   8.033  1.00  0.64           C  
ATOM    662  C   ALA A  45      27.351  12.819   8.555  1.00  0.64           C  
ATOM    663  O   ALA A  45      26.291  13.440   8.620  1.00  0.64           O  
ATOM    664  CB  ALA A  45      28.823  13.178   6.574  1.00  0.64           C  
ATOM    665  H   ALA A  45      30.536  12.607   8.298  1.00  0.64           H  
ATOM    666  HA  ALA A  45      28.487  14.573   8.157  1.00  0.64           H  
ATOM    667 1HB  ALA A  45      27.961  13.495   5.988  1.00  0.64           H  
ATOM    668 2HB  ALA A  45      29.715  13.688   6.217  1.00  0.64           H  
ATOM    669 3HB  ALA A  45      28.965  12.123   6.476  1.00  0.64           H  
ATOM    670  N   LEU A  46      27.460  11.550   8.951  1.00  0.65           N  
ATOM    671  CA  LEU A  46      26.317  10.845   9.493  1.00  0.65           C  
ATOM    672  C   LEU A  46      25.874  11.444  10.801  1.00  0.65           C  
ATOM    673  O   LEU A  46      24.676  11.678  11.004  1.00  0.65           O  
ATOM    674  CB  LEU A  46      26.601   9.387   9.743  1.00  0.65           C  
ATOM    675  CG  LEU A  46      25.457   8.687  10.325  1.00  0.65           C  
ATOM    676  CD1 LEU A  46      24.299   8.776   9.362  1.00  0.65           C  
ATOM    677  CD2 LEU A  46      25.864   7.322  10.609  1.00  0.65           C  
ATOM    678  H   LEU A  46      28.342  11.054   8.850  1.00  0.65           H  
ATOM    679  HA  LEU A  46      25.500  10.923   8.781  1.00  0.65           H  
ATOM    680 1HB  LEU A  46      26.865   8.912   8.812  1.00  0.65           H  
ATOM    681 2HB  LEU A  46      27.441   9.299  10.431  1.00  0.65           H  
ATOM    682  HG  LEU A  46      25.167   9.171  11.259  1.00  0.65           H  
ATOM    683 1HD1 LEU A  46      23.438   8.274   9.767  1.00  0.65           H  
ATOM    684 2HD1 LEU A  46      24.050   9.823   9.186  1.00  0.65           H  
ATOM    685 3HD1 LEU A  46      24.595   8.314   8.432  1.00  0.65           H  
ATOM    686 1HD2 LEU A  46      25.090   6.793  11.058  1.00  0.65           H  
ATOM    687 2HD2 LEU A  46      26.146   6.851   9.699  1.00  0.65           H  
ATOM    688 3HD2 LEU A  46      26.698   7.363  11.284  1.00  0.65           H  
ATOM    689  N   ASP A  47      26.831  11.711  11.696  1.00  0.66           N  
ATOM    690  CA  ASP A  47      26.472  12.270  12.983  1.00  0.66           C  
ATOM    691  C   ASP A  47      25.696  13.571  12.725  1.00  0.66           C  
ATOM    692  O   ASP A  47      24.642  13.812  13.333  1.00  0.66           O  
ATOM    693  CB  ASP A  47      27.729  12.575  13.844  1.00  0.66           C  
ATOM    694  CG  ASP A  47      28.557  11.334  14.461  1.00  0.66           C  
ATOM    695  OD1 ASP A  47      28.105  10.182  14.452  1.00  0.66           O  
ATOM    696  OD2 ASP A  47      29.613  11.593  14.989  1.00  0.66           O  
ATOM    697  H   ASP A  47      27.806  11.509  11.478  1.00  0.66           H  
ATOM    698  HA  ASP A  47      25.828  11.569  13.508  1.00  0.66           H  
ATOM    699 1HB  ASP A  47      28.424  13.155  13.231  1.00  0.66           H  
ATOM    700 2HB  ASP A  47      27.429  13.220  14.669  1.00  0.66           H  
ATOM    701  N   GLU A  48      26.168  14.379  11.758  1.00  0.68           N  
ATOM    702  CA  GLU A  48      25.462  15.610  11.423  1.00  0.68           C  
ATOM    703  C   GLU A  48      24.073  15.306  10.842  1.00  0.68           C  
ATOM    704  O   GLU A  48      23.087  15.947  11.208  1.00  0.68           O  
ATOM    705  CB  GLU A  48      26.280  16.436  10.420  1.00  0.68           C  
ATOM    706  CG  GLU A  48      27.568  17.042  10.989  1.00  0.68           C  
ATOM    707  CD  GLU A  48      28.398  17.779   9.951  1.00  0.68           C  
ATOM    708  OE1 GLU A  48      28.047  17.747   8.794  1.00  0.68           O  
ATOM    709  OE2 GLU A  48      29.384  18.374  10.324  1.00  0.68           O  
ATOM    710  H   GLU A  48      27.044  14.144  11.282  1.00  0.68           H  
ATOM    711  HA  GLU A  48      25.333  16.192  12.334  1.00  0.68           H  
ATOM    712 1HB  GLU A  48      26.560  15.810   9.578  1.00  0.68           H  
ATOM    713 2HB  GLU A  48      25.667  17.248  10.033  1.00  0.68           H  
ATOM    714 1HG  GLU A  48      27.307  17.735  11.788  1.00  0.68           H  
ATOM    715 2HG  GLU A  48      28.166  16.242  11.422  1.00  0.68           H  
ATOM    716  N   GLY A  49      23.994  14.277   9.989  1.00  0.70           N  
ATOM    717  CA  GLY A  49      22.762  13.836   9.335  1.00  0.70           C  
ATOM    718  C   GLY A  49      21.676  13.397  10.313  1.00  0.70           C  
ATOM    719  O   GLY A  49      20.487  13.607  10.066  1.00  0.70           O  
ATOM    720  H   GLY A  49      24.855  13.799   9.734  1.00  0.70           H  
ATOM    721 1HA  GLY A  49      22.383  14.640   8.706  1.00  0.70           H  
ATOM    722 2HA  GLY A  49      23.004  13.004   8.673  1.00  0.70           H  
ATOM    723  N   THR A  50      22.088  12.802  11.430  1.00  0.71           N  
ATOM    724  CA  THR A  50      21.152  12.337  12.444  1.00  0.71           C  
ATOM    725  C   THR A  50      21.012  13.325  13.613  1.00  0.71           C  
ATOM    726  O   THR A  50      20.053  13.242  14.382  1.00  0.71           O  
ATOM    727  CB  THR A  50      21.569  10.957  12.974  1.00  0.71           C  
ATOM    728  OG1 THR A  50      22.850  11.066  13.553  1.00  0.71           O  
ATOM    729  CG2 THR A  50      21.597   9.912  11.852  1.00  0.71           C  
ATOM    730  H   THR A  50      23.089  12.630  11.542  1.00  0.71           H  
ATOM    731  HA  THR A  50      20.172  12.232  11.980  1.00  0.71           H  
ATOM    732  HB  THR A  50      20.861  10.639  13.741  1.00  0.71           H  
ATOM    733  HG1 THR A  50      23.494  11.290  12.854  1.00  0.71           H  
ATOM    734 1HG2 THR A  50      21.894   8.950  12.261  1.00  0.71           H  
ATOM    735 2HG2 THR A  50      20.605   9.826  11.409  1.00  0.71           H  
ATOM    736 3HG2 THR A  50      22.310  10.223  11.092  1.00  0.71           H  
ATOM    737  N   GLY A  51      21.943  14.279  13.737  1.00  0.71           N  
ATOM    738  CA  GLY A  51      21.904  15.260  14.820  1.00  0.71           C  
ATOM    739  C   GLY A  51      22.407  14.702  16.152  1.00  0.71           C  
ATOM    740  O   GLY A  51      22.007  15.169  17.222  1.00  0.71           O  
ATOM    741  H   GLY A  51      22.730  14.305  13.094  1.00  0.71           H  
ATOM    742 1HA  GLY A  51      22.517  16.115  14.534  1.00  0.71           H  
ATOM    743 2HA  GLY A  51      20.886  15.625  14.938  1.00  0.71           H  
ATOM    744  N   ARG A  52      23.242  13.671  16.089  1.00  0.71           N  
ATOM    745  CA  ARG A  52      23.760  13.030  17.297  1.00  0.71           C  
ATOM    746  C   ARG A  52      25.032  12.263  17.022  1.00  0.71           C  
ATOM    747  O   ARG A  52      25.376  12.005  15.880  1.00  0.71           O  
ATOM    748  CB  ARG A  52      22.775  12.034  17.884  1.00  0.71           C  
ATOM    749  CG  ARG A  52      22.478  10.855  16.983  1.00  0.71           C  
ATOM    750  CD  ARG A  52      21.922   9.700  17.739  1.00  0.71           C  
ATOM    751  NE  ARG A  52      22.924   9.081  18.609  1.00  0.71           N  
ATOM    752  CZ  ARG A  52      22.673   8.231  19.610  1.00  0.71           C  
ATOM    753  NH1 ARG A  52      21.442   7.888  19.926  1.00  0.71           N  
ATOM    754  NH2 ARG A  52      23.702   7.749  20.264  1.00  0.71           N  
ATOM    755  H   ARG A  52      23.557  13.366  15.166  1.00  0.71           H  
ATOM    756  HA  ARG A  52      23.972  13.803  18.036  1.00  0.71           H  
ATOM    757 1HB  ARG A  52      23.160  11.642  18.823  1.00  0.71           H  
ATOM    758 2HB  ARG A  52      21.830  12.533  18.096  1.00  0.71           H  
ATOM    759 1HG  ARG A  52      21.753  11.146  16.218  1.00  0.71           H  
ATOM    760 2HG  ARG A  52      23.398  10.539  16.504  1.00  0.71           H  
ATOM    761 1HD  ARG A  52      21.080  10.020  18.346  1.00  0.71           H  
ATOM    762 2HD  ARG A  52      21.596   8.945  17.033  1.00  0.71           H  
ATOM    763  HE  ARG A  52      23.917   9.272  18.434  1.00  0.71           H  
ATOM    764 1HH1 ARG A  52      20.664   8.269  19.404  1.00  0.71           H  
ATOM    765 2HH1 ARG A  52      21.277   7.243  20.685  1.00  0.71           H  
ATOM    766 1HH2 ARG A  52      24.641   8.047  19.953  1.00  0.71           H  
ATOM    767 2HH2 ARG A  52      23.577   7.104  21.026  1.00  0.71           H  
ATOM    768  N   ASN A  53      25.713  11.841  18.072  1.00  0.70           N  
ATOM    769  CA  ASN A  53      26.873  10.988  17.869  1.00  0.70           C  
ATOM    770  C   ASN A  53      26.399   9.559  17.617  1.00  0.70           C  
ATOM    771  O   ASN A  53      25.755   8.953  18.484  1.00  0.70           O  
ATOM    772  CB  ASN A  53      27.827  11.089  19.048  1.00  0.70           C  
ATOM    773  CG  ASN A  53      29.106  10.284  18.875  1.00  0.70           C  
ATOM    774  OD1 ASN A  53      29.079   9.126  18.447  1.00  0.70           O  
ATOM    775  ND2 ASN A  53      30.224  10.890  19.208  1.00  0.70           N  
ATOM    776  H   ASN A  53      25.424  12.095  19.006  1.00  0.70           H  
ATOM    777  HA  ASN A  53      27.402  11.316  16.976  1.00  0.70           H  
ATOM    778 1HB  ASN A  53      28.096  12.134  19.201  1.00  0.70           H  
ATOM    779 2HB  ASN A  53      27.320  10.748  19.951  1.00  0.70           H  
ATOM    780 1HD2 ASN A  53      31.098  10.413  19.115  1.00  0.70           H  
ATOM    781 2HD2 ASN A  53      30.202  11.829  19.548  1.00  0.70           H  
ATOM    782  N   THR A  54      26.637   9.057  16.403  1.00  0.69           N  
ATOM    783  CA  THR A  54      26.192   7.730  15.992  1.00  0.69           C  
ATOM    784  C   THR A  54      27.381   6.807  15.861  1.00  0.69           C  
ATOM    785  O   THR A  54      27.271   5.591  16.031  1.00  0.69           O  
ATOM    786  CB  THR A  54      25.594   7.752  14.574  1.00  0.69           C  
ATOM    787  OG1 THR A  54      26.618   8.153  13.659  1.00  0.69           O  
ATOM    788  CG2 THR A  54      24.447   8.684  14.468  1.00  0.69           C  
ATOM    789  H   THR A  54      27.158   9.620  15.736  1.00  0.69           H  
ATOM    790  HA  THR A  54      25.489   7.327  16.720  1.00  0.69           H  
ATOM    791  HB  THR A  54      25.281   6.781  14.311  1.00  0.69           H  
ATOM    792  HG1 THR A  54      26.949   9.044  13.913  1.00  0.69           H  
ATOM    793 1HG2 THR A  54      24.068   8.668  13.450  1.00  0.69           H  
ATOM    794 2HG2 THR A  54      23.660   8.376  15.153  1.00  0.69           H  
ATOM    795 3HG2 THR A  54      24.781   9.687  14.718  1.00  0.69           H  
ATOM    796  N   GLY A  55      28.516   7.372  15.457  1.00  0.68           N  
ATOM    797  CA  GLY A  55      29.710   6.559  15.280  1.00  0.68           C  
ATOM    798  C   GLY A  55      29.598   5.655  14.051  1.00  0.68           C  
ATOM    799  O   GLY A  55      30.377   4.714  13.896  1.00  0.68           O  
ATOM    800  H   GLY A  55      28.540   8.385  15.272  1.00  0.68           H  
ATOM    801 1HA  GLY A  55      30.574   7.216  15.173  1.00  0.68           H  
ATOM    802 2HA  GLY A  55      29.873   5.954  16.170  1.00  0.68           H  
ATOM    803  N   GLY A  56      28.632   5.942  13.178  1.00  0.68           N  
ATOM    804  CA  GLY A  56      28.377   5.116  12.010  1.00  0.68           C  
ATOM    805  C   GLY A  56      27.140   4.217  12.146  1.00  0.68           C  
ATOM    806  O   GLY A  56      26.748   3.578  11.164  1.00  0.68           O  
ATOM    807  H   GLY A  56      28.028   6.745  13.354  1.00  0.68           H  
ATOM    808 1HA  GLY A  56      28.261   5.760  11.147  1.00  0.68           H  
ATOM    809 2HA  GLY A  56      29.249   4.495  11.814  1.00  0.68           H  
ATOM    810  N   ARG A  57      26.523   4.153  13.345  1.00  0.68           N  
ATOM    811  CA  ARG A  57      25.324   3.316  13.530  1.00  0.68           C  
ATOM    812  C   ARG A  57      24.054   4.138  13.801  1.00  0.68           C  
ATOM    813  O   ARG A  57      23.982   4.926  14.743  1.00  0.68           O  
ATOM    814  CB  ARG A  57      25.530   2.323  14.648  1.00  0.68           C  
ATOM    815  CG  ARG A  57      24.325   1.421  14.916  1.00  0.68           C  
ATOM    816  CD  ARG A  57      24.611   0.375  15.955  1.00  0.68           C  
ATOM    817  NE  ARG A  57      25.561  -0.647  15.495  1.00  0.68           N  
ATOM    818  CZ  ARG A  57      26.057  -1.642  16.262  1.00  0.68           C  
ATOM    819  NH1 ARG A  57      25.703  -1.759  17.526  1.00  0.68           N  
ATOM    820  NH2 ARG A  57      26.905  -2.499  15.722  1.00  0.68           N  
ATOM    821  H   ARG A  57      26.884   4.673  14.147  1.00  0.68           H  
ATOM    822  HA  ARG A  57      25.159   2.748  12.616  1.00  0.68           H  
ATOM    823 1HB  ARG A  57      26.374   1.676  14.403  1.00  0.68           H  
ATOM    824 2HB  ARG A  57      25.773   2.854  15.568  1.00  0.68           H  
ATOM    825 1HG  ARG A  57      23.491   2.032  15.265  1.00  0.68           H  
ATOM    826 2HG  ARG A  57      24.036   0.921  13.986  1.00  0.68           H  
ATOM    827 1HD  ARG A  57      25.031   0.854  16.838  1.00  0.68           H  
ATOM    828 2HD  ARG A  57      23.681  -0.123  16.222  1.00  0.68           H  
ATOM    829  HE  ARG A  57      25.889  -0.624  14.517  1.00  0.68           H  
ATOM    830 1HH1 ARG A  57      25.054  -1.101  17.930  1.00  0.68           H  
ATOM    831 2HH1 ARG A  57      26.081  -2.508  18.087  1.00  0.68           H  
ATOM    832 1HH2 ARG A  57      27.155  -2.377  14.727  1.00  0.68           H  
ATOM    833 2HH2 ARG A  57      27.291  -3.251  16.263  1.00  0.68           H  
ATOM    834  N   VAL A  58      23.046   3.898  12.981  1.00  0.69           N  
ATOM    835  CA  VAL A  58      21.778   4.612  12.950  1.00  0.69           C  
ATOM    836  C   VAL A  58      20.632   3.723  13.446  1.00  0.69           C  
ATOM    837  O   VAL A  58      20.559   2.545  13.104  1.00  0.69           O  
ATOM    838  CB  VAL A  58      21.547   5.053  11.491  1.00  0.69           C  
ATOM    839  CG1 VAL A  58      20.289   5.775  11.324  1.00  0.69           C  
ATOM    840  CG2 VAL A  58      22.641   5.874  11.078  1.00  0.69           C  
ATOM    841  H   VAL A  58      23.174   3.178  12.280  1.00  0.69           H  
ATOM    842  HA  VAL A  58      21.846   5.492  13.593  1.00  0.69           H  
ATOM    843  HB  VAL A  58      21.491   4.165  10.857  1.00  0.69           H  
ATOM    844 1HG1 VAL A  58      20.161   6.055  10.285  1.00  0.69           H  
ATOM    845 2HG1 VAL A  58      19.475   5.142  11.627  1.00  0.69           H  
ATOM    846 3HG1 VAL A  58      20.324   6.662  11.940  1.00  0.69           H  
ATOM    847 1HG2 VAL A  58      22.494   6.176  10.051  1.00  0.69           H  
ATOM    848 2HG2 VAL A  58      22.699   6.754  11.713  1.00  0.69           H  
ATOM    849 3HG2 VAL A  58      23.547   5.285  11.166  1.00  0.69           H  
ATOM    850  N   THR A  59      19.756   4.248  14.293  1.00  0.71           N  
ATOM    851  CA  THR A  59      18.665   3.423  14.793  1.00  0.71           C  
ATOM    852  C   THR A  59      17.605   3.284  13.723  1.00  0.71           C  
ATOM    853  O   THR A  59      17.614   4.043  12.756  1.00  0.71           O  
ATOM    854  CB  THR A  59      18.039   4.062  16.028  1.00  0.71           C  
ATOM    855  OG1 THR A  59      17.473   5.338  15.638  1.00  0.71           O  
ATOM    856  CG2 THR A  59      19.091   4.287  17.106  1.00  0.71           C  
ATOM    857  H   THR A  59      19.819   5.235  14.578  1.00  0.71           H  
ATOM    858  HA  THR A  59      19.048   2.431  15.040  1.00  0.71           H  
ATOM    859  HB  THR A  59      17.262   3.420  16.421  1.00  0.71           H  
ATOM    860  HG1 THR A  59      18.227   5.962  15.460  1.00  0.71           H  
ATOM    861 1HG2 THR A  59      18.630   4.757  17.974  1.00  0.71           H  
ATOM    862 2HG2 THR A  59      19.526   3.332  17.397  1.00  0.71           H  
ATOM    863 3HG2 THR A  59      19.876   4.940  16.714  1.00  0.71           H  
ATOM    864  N   GLU A  60      16.662   2.366  13.890  1.00  0.72           N  
ATOM    865  CA  GLU A  60      15.638   2.257  12.867  1.00  0.72           C  
ATOM    866  C   GLU A  60      14.833   3.558  12.677  1.00  0.72           C  
ATOM    867  O   GLU A  60      14.655   3.964  11.528  1.00  0.72           O  
ATOM    868  CB  GLU A  60      14.747   1.028  13.093  1.00  0.72           C  
ATOM    869  CG  GLU A  60      15.428  -0.282  12.775  1.00  0.72           C  
ATOM    870  CD  GLU A  60      14.585  -1.490  13.097  1.00  0.72           C  
ATOM    871  OE1 GLU A  60      13.532  -1.324  13.667  1.00  0.72           O  
ATOM    872  OE2 GLU A  60      14.993  -2.580  12.769  1.00  0.72           O  
ATOM    873  H   GLU A  60      16.670   1.751  14.692  1.00  0.72           H  
ATOM    874  HA  GLU A  60      16.148   2.072  11.922  1.00  0.72           H  
ATOM    875 1HB  GLU A  60      14.464   0.937  14.123  1.00  0.72           H  
ATOM    876 2HB  GLU A  60      13.839   1.109  12.498  1.00  0.72           H  
ATOM    877 1HG  GLU A  60      15.665  -0.297  11.714  1.00  0.72           H  
ATOM    878 2HG  GLU A  60      16.363  -0.333  13.331  1.00  0.72           H  
ATOM    879  N   PRO A  61      14.282   4.220  13.731  1.00  0.74           N  
ATOM    880  CA  PRO A  61      13.611   5.500  13.600  1.00  0.74           C  
ATOM    881  C   PRO A  61      14.466   6.525  12.872  1.00  0.74           C  
ATOM    882  O   PRO A  61      13.955   7.262  12.029  1.00  0.74           O  
ATOM    883  CB  PRO A  61      13.389   5.901  15.059  1.00  0.74           C  
ATOM    884  CG  PRO A  61      13.246   4.587  15.776  1.00  0.74           C  
ATOM    885  CD  PRO A  61      14.257   3.683  15.109  1.00  0.74           C  
ATOM    886  HA  PRO A  61      12.654   5.355  13.081  1.00  0.74           H  
ATOM    887 1HB  PRO A  61      14.245   6.496  15.418  1.00  0.74           H  
ATOM    888 2HB  PRO A  61      12.497   6.536  15.142  1.00  0.74           H  
ATOM    889 1HG  PRO A  61      13.442   4.719  16.851  1.00  0.74           H  
ATOM    890 2HG  PRO A  61      12.218   4.212  15.682  1.00  0.74           H  
ATOM    891 1HD  PRO A  61      15.208   3.806  15.595  1.00  0.74           H  
ATOM    892 2HD  PRO A  61      13.881   2.680  15.159  1.00  0.74           H  
ATOM    893  N   GLU A  62      15.780   6.538  13.122  1.00  0.76           N  
ATOM    894  CA  GLU A  62      16.611   7.499  12.410  1.00  0.76           C  
ATOM    895  C   GLU A  62      16.755   7.130  10.942  1.00  0.76           C  
ATOM    896  O   GLU A  62      16.737   8.001  10.071  1.00  0.76           O  
ATOM    897  CB  GLU A  62      17.957   7.624  13.081  1.00  0.76           C  
ATOM    898  CG  GLU A  62      17.926   8.312  14.403  1.00  0.76           C  
ATOM    899  CD  GLU A  62      19.201   8.170  15.110  1.00  0.76           C  
ATOM    900  OE1 GLU A  62      19.691   7.055  15.150  1.00  0.76           O  
ATOM    901  OE2 GLU A  62      19.699   9.138  15.614  1.00  0.76           O  
ATOM    902  H   GLU A  62      16.217   5.932  13.828  1.00  0.76           H  
ATOM    903  HA  GLU A  62      16.124   8.474  12.465  1.00  0.76           H  
ATOM    904 1HB  GLU A  62      18.357   6.632  13.251  1.00  0.76           H  
ATOM    905 2HB  GLU A  62      18.639   8.168  12.433  1.00  0.76           H  
ATOM    906 1HG  GLU A  62      17.720   9.371  14.246  1.00  0.76           H  
ATOM    907 2HG  GLU A  62      17.118   7.896  15.005  1.00  0.76           H  
ATOM    908  N   ALA A  63      16.886   5.833  10.654  1.00  0.77           N  
ATOM    909  CA  ALA A  63      17.005   5.376   9.279  1.00  0.77           C  
ATOM    910  C   ALA A  63      15.754   5.777   8.511  1.00  0.77           C  
ATOM    911  O   ALA A  63      15.831   6.227   7.363  1.00  0.77           O  
ATOM    912  CB  ALA A  63      17.210   3.873   9.245  1.00  0.77           C  
ATOM    913  H   ALA A  63      16.917   5.151  11.413  1.00  0.77           H  
ATOM    914  HA  ALA A  63      17.861   5.869   8.821  1.00  0.77           H  
ATOM    915 1HB  ALA A  63      17.299   3.523   8.240  1.00  0.77           H  
ATOM    916 2HB  ALA A  63      18.115   3.635   9.801  1.00  0.77           H  
ATOM    917 3HB  ALA A  63      16.361   3.385   9.712  1.00  0.77           H  
ATOM    918  N   ASP A  64      14.601   5.681   9.186  1.00  0.79           N  
ATOM    919  CA  ASP A  64      13.317   6.053   8.612  1.00  0.79           C  
ATOM    920  C   ASP A  64      13.293   7.544   8.322  1.00  0.79           C  
ATOM    921  O   ASP A  64      12.911   7.959   7.225  1.00  0.79           O  
ATOM    922  CB  ASP A  64      12.172   5.663   9.567  1.00  0.79           C  
ATOM    923  CG  ASP A  64      10.729   5.912   9.021  1.00  0.79           C  
ATOM    924  OD1 ASP A  64      10.356   5.309   8.026  1.00  0.79           O  
ATOM    925  OD2 ASP A  64       9.992   6.699   9.618  1.00  0.79           O  
ATOM    926  H   ASP A  64      14.621   5.289  10.129  1.00  0.79           H  
ATOM    927  HA  ASP A  64      13.189   5.516   7.676  1.00  0.79           H  
ATOM    928 1HB  ASP A  64      12.275   4.610   9.833  1.00  0.79           H  
ATOM    929 2HB  ASP A  64      12.278   6.228  10.488  1.00  0.79           H  
ATOM    930  N   GLN A  65      13.732   8.359   9.283  1.00  0.81           N  
ATOM    931  CA  GLN A  65      13.736   9.801   9.090  1.00  0.81           C  
ATOM    932  C   GLN A  65      14.663  10.218   7.950  1.00  0.81           C  
ATOM    933  O   GLN A  65      14.293  11.062   7.129  1.00  0.81           O  
ATOM    934  CB  GLN A  65      14.170  10.492  10.382  1.00  0.81           C  
ATOM    935  CG  GLN A  65      13.158  10.397  11.507  1.00  0.81           C  
ATOM    936  CD  GLN A  65      13.700  10.910  12.831  1.00  0.81           C  
ATOM    937  OE1 GLN A  65      14.910  11.087  13.010  1.00  0.81           O  
ATOM    938  NE2 GLN A  65      12.800  11.147  13.778  1.00  0.81           N  
ATOM    939  H   GLN A  65      14.031   7.968  10.178  1.00  0.81           H  
ATOM    940  HA  GLN A  65      12.723  10.115   8.840  1.00  0.81           H  
ATOM    941 1HB  GLN A  65      15.100  10.041  10.731  1.00  0.81           H  
ATOM    942 2HB  GLN A  65      14.370  11.543  10.187  1.00  0.81           H  
ATOM    943 1HG  GLN A  65      12.294  11.002  11.241  1.00  0.81           H  
ATOM    944 2HG  GLN A  65      12.853   9.367  11.629  1.00  0.81           H  
ATOM    945 1HE2 GLN A  65      13.092  11.483  14.673  1.00  0.81           H  
ATOM    946 2HE2 GLN A  65      11.829  10.988  13.595  1.00  0.81           H  
ATOM    947  N   LEU A  66      15.843   9.590   7.854  1.00  0.83           N  
ATOM    948  CA  LEU A  66      16.770   9.934   6.781  1.00  0.83           C  
ATOM    949  C   LEU A  66      16.148   9.571   5.433  1.00  0.83           C  
ATOM    950  O   LEU A  66      16.217  10.345   4.469  1.00  0.83           O  
ATOM    951  CB  LEU A  66      18.094   9.156   6.944  1.00  0.83           C  
ATOM    952  CG  LEU A  66      19.038   9.508   8.139  1.00  0.83           C  
ATOM    953  CD1 LEU A  66      20.147   8.456   8.208  1.00  0.83           C  
ATOM    954  CD2 LEU A  66      19.653  10.885   7.940  1.00  0.83           C  
ATOM    955  H   LEU A  66      16.107   8.897   8.556  1.00  0.83           H  
ATOM    956  HA  LEU A  66      16.963  11.006   6.807  1.00  0.83           H  
ATOM    957 1HB  LEU A  66      17.851   8.094   7.029  1.00  0.83           H  
ATOM    958 2HB  LEU A  66      18.672   9.290   6.059  1.00  0.83           H  
ATOM    959  HG  LEU A  66      18.476   9.487   9.070  1.00  0.83           H  
ATOM    960 1HD1 LEU A  66      20.816   8.674   9.040  1.00  0.83           H  
ATOM    961 2HD1 LEU A  66      19.704   7.473   8.348  1.00  0.83           H  
ATOM    962 3HD1 LEU A  66      20.707   8.475   7.277  1.00  0.83           H  
ATOM    963 1HD2 LEU A  66      20.315  11.109   8.779  1.00  0.83           H  
ATOM    964 2HD2 LEU A  66      20.225  10.903   7.013  1.00  0.83           H  
ATOM    965 3HD2 LEU A  66      18.863  11.637   7.894  1.00  0.83           H  
ATOM    966  N   ARG A  67      15.511   8.396   5.377  1.00  0.85           N  
ATOM    967  CA  ARG A  67      14.857   7.911   4.172  1.00  0.85           C  
ATOM    968  C   ARG A  67      13.755   8.860   3.729  1.00  0.85           C  
ATOM    969  O   ARG A  67      13.701   9.257   2.565  1.00  0.85           O  
ATOM    970  CB  ARG A  67      14.334   6.503   4.430  1.00  0.85           C  
ATOM    971  CG  ARG A  67      13.587   5.826   3.333  1.00  0.85           C  
ATOM    972  CD  ARG A  67      13.280   4.409   3.701  1.00  0.85           C  
ATOM    973  NE  ARG A  67      12.429   4.295   4.895  1.00  0.85           N  
ATOM    974  CZ  ARG A  67      12.164   3.129   5.533  1.00  0.85           C  
ATOM    975  NH1 ARG A  67      12.662   2.000   5.089  1.00  0.85           N  
ATOM    976  NH2 ARG A  67      11.397   3.107   6.607  1.00  0.85           N  
ATOM    977  H   ARG A  67      15.494   7.792   6.200  1.00  0.85           H  
ATOM    978  HA  ARG A  67      15.598   7.852   3.375  1.00  0.85           H  
ATOM    979 1HB  ARG A  67      15.180   5.860   4.683  1.00  0.85           H  
ATOM    980 2HB  ARG A  67      13.681   6.519   5.294  1.00  0.85           H  
ATOM    981 1HG  ARG A  67      12.655   6.354   3.142  1.00  0.85           H  
ATOM    982 2HG  ARG A  67      14.191   5.816   2.445  1.00  0.85           H  
ATOM    983 1HD  ARG A  67      12.776   3.910   2.867  1.00  0.85           H  
ATOM    984 2HD  ARG A  67      14.217   3.903   3.909  1.00  0.85           H  
ATOM    985  HE  ARG A  67      12.021   5.145   5.280  1.00  0.85           H  
ATOM    986 1HH1 ARG A  67      13.255   1.992   4.267  1.00  0.85           H  
ATOM    987 2HH1 ARG A  67      12.437   1.139   5.565  1.00  0.85           H  
ATOM    988 1HH2 ARG A  67      10.990   3.976   6.984  1.00  0.85           H  
ATOM    989 2HH2 ARG A  67      11.204   2.239   7.071  1.00  0.85           H  
ATOM    990  N   LYS A  68      12.914   9.281   4.671  1.00  0.87           N  
ATOM    991  CA  LYS A  68      11.825  10.195   4.368  1.00  0.87           C  
ATOM    992  C   LYS A  68      12.316  11.555   3.895  1.00  0.87           C  
ATOM    993  O   LYS A  68      11.723  12.140   2.981  1.00  0.87           O  
ATOM    994  CB  LYS A  68      10.892  10.275   5.565  1.00  0.87           C  
ATOM    995  CG  LYS A  68      10.068   9.001   5.713  1.00  0.87           C  
ATOM    996  CD  LYS A  68       9.226   8.979   6.954  1.00  0.87           C  
ATOM    997  CE  LYS A  68       8.327   7.743   6.955  1.00  0.87           C  
ATOM    998  NZ  LYS A  68       7.686   7.520   8.267  1.00  0.87           N  
ATOM    999  H   LYS A  68      13.013   8.928   5.624  1.00  0.87           H  
ATOM   1000  HA  LYS A  68      11.251   9.765   3.553  1.00  0.87           H  
ATOM   1001 1HB  LYS A  68      11.481  10.410   6.478  1.00  0.87           H  
ATOM   1002 2HB  LYS A  68      10.222  11.126   5.464  1.00  0.87           H  
ATOM   1003 1HG  LYS A  68       9.424   8.881   4.845  1.00  0.87           H  
ATOM   1004 2HG  LYS A  68      10.749   8.146   5.754  1.00  0.87           H  
ATOM   1005 1HD  LYS A  68       9.879   8.934   7.833  1.00  0.87           H  
ATOM   1006 2HD  LYS A  68       8.616   9.876   7.013  1.00  0.87           H  
ATOM   1007 1HE  LYS A  68       7.550   7.883   6.207  1.00  0.87           H  
ATOM   1008 2HE  LYS A  68       8.913   6.865   6.693  1.00  0.87           H  
ATOM   1009 1HZ  LYS A  68       7.109   6.701   8.226  1.00  0.87           H  
ATOM   1010 2HZ  LYS A  68       8.450   7.358   8.945  1.00  0.87           H  
ATOM   1011 3HZ  LYS A  68       7.138   8.311   8.540  1.00  0.87           H  
ATOM   1012  N   GLU A  69      13.412  12.067   4.466  1.00  0.88           N  
ATOM   1013  CA  GLU A  69      13.943  13.331   3.965  1.00  0.88           C  
ATOM   1014  C   GLU A  69      14.347  13.166   2.496  1.00  0.88           C  
ATOM   1015  O   GLU A  69      14.024  14.005   1.648  1.00  0.88           O  
ATOM   1016  CB  GLU A  69      15.133  13.819   4.798  1.00  0.88           C  
ATOM   1017  CG  GLU A  69      15.706  15.163   4.315  1.00  0.88           C  
ATOM   1018  CD  GLU A  69      16.830  15.735   5.175  1.00  0.88           C  
ATOM   1019  OE1 GLU A  69      17.138  15.178   6.195  1.00  0.88           O  
ATOM   1020  OE2 GLU A  69      17.393  16.736   4.772  1.00  0.88           O  
ATOM   1021  H   GLU A  69      13.866  11.589   5.248  1.00  0.88           H  
ATOM   1022  HA  GLU A  69      13.157  14.084   4.019  1.00  0.88           H  
ATOM   1023 1HB  GLU A  69      14.829  13.925   5.840  1.00  0.88           H  
ATOM   1024 2HB  GLU A  69      15.930  13.073   4.765  1.00  0.88           H  
ATOM   1025 1HG  GLU A  69      16.085  15.016   3.304  1.00  0.88           H  
ATOM   1026 2HG  GLU A  69      14.893  15.886   4.263  1.00  0.88           H  
ATOM   1027  N   GLY A  70      15.013  12.045   2.189  1.00  0.89           N  
ATOM   1028  CA  GLY A  70      15.446  11.729   0.831  1.00  0.89           C  
ATOM   1029  C   GLY A  70      14.259  11.651  -0.130  1.00  0.89           C  
ATOM   1030  O   GLY A  70      14.275  12.239  -1.225  1.00  0.89           O  
ATOM   1031  H   GLY A  70      15.252  11.394   2.942  1.00  0.89           H  
ATOM   1032 1HA  GLY A  70      16.150  12.487   0.489  1.00  0.89           H  
ATOM   1033 2HA  GLY A  70      15.973  10.774   0.843  1.00  0.89           H  
ATOM   1034  N   LEU A  71      13.229  10.904   0.273  1.00  0.88           N  
ATOM   1035  CA  LEU A  71      12.048  10.724  -0.558  1.00  0.88           C  
ATOM   1036  C   LEU A  71      11.337  12.052  -0.784  1.00  0.88           C  
ATOM   1037  O   LEU A  71      10.930  12.358  -1.907  1.00  0.88           O  
ATOM   1038  CB  LEU A  71      11.078   9.768   0.143  1.00  0.88           C  
ATOM   1039  CG  LEU A  71      11.538   8.295   0.286  1.00  0.88           C  
ATOM   1040  CD1 LEU A  71      10.593   7.549   1.188  1.00  0.88           C  
ATOM   1041  CD2 LEU A  71      11.592   7.673  -1.035  1.00  0.88           C  
ATOM   1042  H   LEU A  71      13.286  10.434   1.178  1.00  0.88           H  
ATOM   1043  HA  LEU A  71      12.349  10.313  -1.514  1.00  0.88           H  
ATOM   1044 1HB  LEU A  71      10.892  10.150   1.144  1.00  0.88           H  
ATOM   1045 2HB  LEU A  71      10.136   9.770  -0.404  1.00  0.88           H  
ATOM   1046  HG  LEU A  71      12.526   8.259   0.723  1.00  0.88           H  
ATOM   1047 1HD1 LEU A  71      10.935   6.524   1.276  1.00  0.88           H  
ATOM   1048 2HD1 LEU A  71      10.583   8.011   2.168  1.00  0.88           H  
ATOM   1049 3HD1 LEU A  71       9.594   7.567   0.777  1.00  0.88           H  
ATOM   1050 1HD2 LEU A  71      11.930   6.637  -0.943  1.00  0.88           H  
ATOM   1051 2HD2 LEU A  71      10.616   7.698  -1.501  1.00  0.88           H  
ATOM   1052 3HD2 LEU A  71      12.297   8.236  -1.621  1.00  0.88           H  
ATOM   1053  N   THR A  72      11.243  12.872   0.268  1.00  0.86           N  
ATOM   1054  CA  THR A  72      10.554  14.149   0.178  1.00  0.86           C  
ATOM   1055  C   THR A  72      11.256  15.077  -0.781  1.00  0.86           C  
ATOM   1056  O   THR A  72      10.627  15.661  -1.665  1.00  0.86           O  
ATOM   1057  CB  THR A  72      10.489  14.841   1.546  1.00  0.86           C  
ATOM   1058  OG1 THR A  72       9.771  14.012   2.469  1.00  0.86           O  
ATOM   1059  CG2 THR A  72       9.796  16.193   1.408  1.00  0.86           C  
ATOM   1060  H   THR A  72      11.611  12.584   1.174  1.00  0.86           H  
ATOM   1061  HA  THR A  72       9.541  13.975  -0.188  1.00  0.86           H  
ATOM   1062  HB  THR A  72      11.503  14.990   1.924  1.00  0.86           H  
ATOM   1063  HG1 THR A  72      10.315  13.209   2.651  1.00  0.86           H  
ATOM   1064 1HG2 THR A  72       9.758  16.679   2.381  1.00  0.86           H  
ATOM   1065 2HG2 THR A  72      10.355  16.817   0.709  1.00  0.86           H  
ATOM   1066 3HG2 THR A  72       8.784  16.045   1.034  1.00  0.86           H  
ATOM   1067  N   LYS A  73      12.575  15.192  -0.642  1.00  0.83           N  
ATOM   1068  CA  LYS A  73      13.313  16.067  -1.527  1.00  0.83           C  
ATOM   1069  C   LYS A  73      13.189  15.599  -2.958  1.00  0.83           C  
ATOM   1070  O   LYS A  73      13.049  16.415  -3.869  1.00  0.83           O  
ATOM   1071  CB  LYS A  73      14.777  16.148  -1.110  1.00  0.83           C  
ATOM   1072  CG  LYS A  73      15.007  16.939   0.169  1.00  0.83           C  
ATOM   1073  CD  LYS A  73      16.476  16.979   0.550  1.00  0.83           C  
ATOM   1074  CE  LYS A  73      16.692  17.824   1.797  1.00  0.83           C  
ATOM   1075  NZ  LYS A  73      18.118  17.833   2.228  1.00  0.83           N  
ATOM   1076  H   LYS A  73      13.062  14.686   0.101  1.00  0.83           H  
ATOM   1077  HA  LYS A  73      12.881  17.066  -1.463  1.00  0.83           H  
ATOM   1078 1HB  LYS A  73      15.155  15.134  -0.943  1.00  0.83           H  
ATOM   1079 2HB  LYS A  73      15.365  16.594  -1.909  1.00  0.83           H  
ATOM   1080 1HG  LYS A  73      14.642  17.956   0.041  1.00  0.83           H  
ATOM   1081 2HG  LYS A  73      14.449  16.471   0.983  1.00  0.83           H  
ATOM   1082 1HD  LYS A  73      16.818  15.961   0.753  1.00  0.83           H  
ATOM   1083 2HD  LYS A  73      17.062  17.388  -0.269  1.00  0.83           H  
ATOM   1084 1HE  LYS A  73      16.380  18.846   1.595  1.00  0.83           H  
ATOM   1085 2HE  LYS A  73      16.083  17.429   2.598  1.00  0.83           H  
ATOM   1086 1HZ  LYS A  73      18.213  18.400   3.066  1.00  0.83           H  
ATOM   1087 2HZ  LYS A  73      18.418  16.883   2.430  1.00  0.83           H  
ATOM   1088 3HZ  LYS A  73      18.692  18.214   1.495  1.00  0.83           H  
ATOM   1089  N   THR A  74      13.184  14.284  -3.163  1.00  0.80           N  
ATOM   1090  CA  THR A  74      13.073  13.770  -4.504  1.00  0.80           C  
ATOM   1091  C   THR A  74      11.721  14.118  -5.110  1.00  0.80           C  
ATOM   1092  O   THR A  74      11.663  14.529  -6.273  1.00  0.80           O  
ATOM   1093  CB  THR A  74      13.288  12.276  -4.545  1.00  0.80           C  
ATOM   1094  OG1 THR A  74      14.597  11.989  -4.016  1.00  0.80           O  
ATOM   1095  CG2 THR A  74      13.226  11.867  -5.980  1.00  0.80           C  
ATOM   1096  H   THR A  74      13.311  13.629  -2.388  1.00  0.80           H  
ATOM   1097  HA  THR A  74      13.844  14.235  -5.114  1.00  0.80           H  
ATOM   1098  HB  THR A  74      12.531  11.763  -3.957  1.00  0.80           H  
ATOM   1099  HG1 THR A  74      14.600  12.187  -3.043  1.00  0.80           H  
ATOM   1100 1HG2 THR A  74      13.396  10.810  -6.088  1.00  0.80           H  
ATOM   1101 2HG2 THR A  74      12.252  12.121  -6.389  1.00  0.80           H  
ATOM   1102 3HG2 THR A  74      13.994  12.418  -6.508  1.00  0.80           H  
ATOM   1103  N   GLU A  75      10.630  13.975  -4.340  1.00  0.78           N  
ATOM   1104  CA  GLU A  75       9.329  14.335  -4.893  1.00  0.78           C  
ATOM   1105  C   GLU A  75       9.303  15.805  -5.268  1.00  0.78           C  
ATOM   1106  O   GLU A  75       8.829  16.159  -6.349  1.00  0.78           O  
ATOM   1107  CB  GLU A  75       8.169  14.067  -3.922  1.00  0.78           C  
ATOM   1108  CG  GLU A  75       7.798  12.613  -3.717  1.00  0.78           C  
ATOM   1109  CD  GLU A  75       6.597  12.424  -2.789  1.00  0.78           C  
ATOM   1110  OE1 GLU A  75       6.131  13.392  -2.232  1.00  0.78           O  
ATOM   1111  OE2 GLU A  75       6.137  11.311  -2.662  1.00  0.78           O  
ATOM   1112  H   GLU A  75      10.714  13.608  -3.390  1.00  0.78           H  
ATOM   1113  HA  GLU A  75       9.165  13.749  -5.797  1.00  0.78           H  
ATOM   1114 1HB  GLU A  75       8.435  14.470  -2.941  1.00  0.78           H  
ATOM   1115 2HB  GLU A  75       7.289  14.598  -4.257  1.00  0.78           H  
ATOM   1116 1HG  GLU A  75       7.557  12.192  -4.688  1.00  0.78           H  
ATOM   1117 2HG  GLU A  75       8.660  12.079  -3.316  1.00  0.78           H  
ATOM   1118  N   VAL A  76       9.907  16.653  -4.437  1.00  0.75           N  
ATOM   1119  CA  VAL A  76       9.933  18.068  -4.745  1.00  0.75           C  
ATOM   1120  C   VAL A  76      10.673  18.311  -6.048  1.00  0.75           C  
ATOM   1121  O   VAL A  76      10.157  18.988  -6.936  1.00  0.75           O  
ATOM   1122  CB  VAL A  76      10.603  18.856  -3.606  1.00  0.75           C  
ATOM   1123  CG1 VAL A  76      10.827  20.289  -4.039  1.00  0.75           C  
ATOM   1124  CG2 VAL A  76       9.717  18.808  -2.369  1.00  0.75           C  
ATOM   1125  H   VAL A  76      10.303  16.308  -3.558  1.00  0.75           H  
ATOM   1126  HA  VAL A  76       8.907  18.418  -4.855  1.00  0.75           H  
ATOM   1127  HB  VAL A  76      11.571  18.415  -3.384  1.00  0.75           H  
ATOM   1128 1HG1 VAL A  76      11.311  20.844  -3.240  1.00  0.75           H  
ATOM   1129 2HG1 VAL A  76      11.468  20.304  -4.923  1.00  0.75           H  
ATOM   1130 3HG1 VAL A  76       9.876  20.760  -4.280  1.00  0.75           H  
ATOM   1131 1HG2 VAL A  76      10.193  19.358  -1.559  1.00  0.75           H  
ATOM   1132 2HG2 VAL A  76       8.753  19.258  -2.598  1.00  0.75           H  
ATOM   1133 3HG2 VAL A  76       9.567  17.782  -2.067  1.00  0.75           H  
ATOM   1134  N   LEU A  77      11.840  17.693  -6.203  1.00  0.73           N  
ATOM   1135  CA  LEU A  77      12.618  17.872  -7.417  1.00  0.73           C  
ATOM   1136  C   LEU A  77      11.872  17.362  -8.636  1.00  0.73           C  
ATOM   1137  O   LEU A  77      11.962  17.927  -9.727  1.00  0.73           O  
ATOM   1138  CB  LEU A  77      13.944  17.139  -7.289  1.00  0.73           C  
ATOM   1139  CG  LEU A  77      14.900  17.729  -6.276  1.00  0.73           C  
ATOM   1140  CD1 LEU A  77      16.092  16.806  -6.132  1.00  0.73           C  
ATOM   1141  CD2 LEU A  77      15.303  19.124  -6.728  1.00  0.73           C  
ATOM   1142  H   LEU A  77      12.211  17.121  -5.443  1.00  0.73           H  
ATOM   1143  HA  LEU A  77      12.809  18.937  -7.546  1.00  0.73           H  
ATOM   1144 1HB  LEU A  77      13.744  16.105  -7.004  1.00  0.73           H  
ATOM   1145 2HB  LEU A  77      14.433  17.145  -8.252  1.00  0.73           H  
ATOM   1146  HG  LEU A  77      14.414  17.804  -5.312  1.00  0.73           H  
ATOM   1147 1HD1 LEU A  77      16.782  17.215  -5.395  1.00  0.73           H  
ATOM   1148 2HD1 LEU A  77      15.747  15.825  -5.801  1.00  0.73           H  
ATOM   1149 3HD1 LEU A  77      16.595  16.711  -7.091  1.00  0.73           H  
ATOM   1150 1HD2 LEU A  77      15.986  19.558  -5.999  1.00  0.73           H  
ATOM   1151 2HD2 LEU A  77      15.794  19.066  -7.698  1.00  0.73           H  
ATOM   1152 3HD2 LEU A  77      14.410  19.755  -6.808  1.00  0.73           H  
ATOM   1153  N   ALA A  78      11.131  16.275  -8.470  1.00  0.72           N  
ATOM   1154  CA  ALA A  78      10.367  15.745  -9.577  1.00  0.72           C  
ATOM   1155  C   ALA A  78       9.316  16.757 -10.035  1.00  0.72           C  
ATOM   1156  O   ALA A  78       9.187  17.051 -11.222  1.00  0.72           O  
ATOM   1157  CB  ALA A  78       9.710  14.454  -9.145  1.00  0.72           C  
ATOM   1158  H   ALA A  78      11.106  15.803  -7.567  1.00  0.72           H  
ATOM   1159  HA  ALA A  78      11.043  15.555 -10.403  1.00  0.72           H  
ATOM   1160 1HB  ALA A  78       9.175  14.039  -9.954  1.00  0.72           H  
ATOM   1161 2HB  ALA A  78      10.471  13.763  -8.812  1.00  0.72           H  
ATOM   1162 3HB  ALA A  78       9.030  14.650  -8.323  1.00  0.72           H  
ATOM   1163  N   TYR A  79       8.640  17.388  -9.077  1.00  0.71           N  
ATOM   1164  CA  TYR A  79       7.579  18.338  -9.396  1.00  0.71           C  
ATOM   1165  C   TYR A  79       8.123  19.669  -9.911  1.00  0.71           C  
ATOM   1166  O   TYR A  79       7.473  20.357 -10.713  1.00  0.71           O  
ATOM   1167  CB  TYR A  79       6.666  18.522  -8.189  1.00  0.71           C  
ATOM   1168  CG  TYR A  79       5.895  17.245  -7.892  1.00  0.71           C  
ATOM   1169  CD1 TYR A  79       5.932  16.686  -6.626  1.00  0.71           C  
ATOM   1170  CD2 TYR A  79       5.195  16.603  -8.913  1.00  0.71           C  
ATOM   1171  CE1 TYR A  79       5.267  15.505  -6.368  1.00  0.71           C  
ATOM   1172  CE2 TYR A  79       4.530  15.418  -8.654  1.00  0.71           C  
ATOM   1173  CZ  TYR A  79       4.567  14.871  -7.383  1.00  0.71           C  
ATOM   1174  OH  TYR A  79       3.911  13.690  -7.113  1.00  0.71           O  
ATOM   1175  H   TYR A  79       8.817  17.144  -8.100  1.00  0.71           H  
ATOM   1176  HA  TYR A  79       6.979  17.908 -10.198  1.00  0.71           H  
ATOM   1177 1HB  TYR A  79       7.268  18.779  -7.310  1.00  0.71           H  
ATOM   1178 2HB  TYR A  79       5.959  19.329  -8.369  1.00  0.71           H  
ATOM   1179  HD1 TYR A  79       6.492  17.179  -5.829  1.00  0.71           H  
ATOM   1180  HD2 TYR A  79       5.174  17.031  -9.917  1.00  0.71           H  
ATOM   1181  HE1 TYR A  79       5.298  15.068  -5.369  1.00  0.71           H  
ATOM   1182  HE2 TYR A  79       3.981  14.916  -9.452  1.00  0.71           H  
ATOM   1183  HH  TYR A  79       4.032  13.463  -6.184  1.00  0.71           H  
ATOM   1184  N   GLU A  80       9.340  20.016  -9.493  1.00  0.70           N  
ATOM   1185  CA  GLU A  80       9.976  21.245  -9.941  1.00  0.70           C  
ATOM   1186  C   GLU A  80      10.592  21.087 -11.333  1.00  0.70           C  
ATOM   1187  O   GLU A  80      11.058  22.073 -11.906  1.00  0.70           O  
ATOM   1188  CB  GLU A  80      11.061  21.723  -8.962  1.00  0.70           C  
ATOM   1189  CG  GLU A  80      10.553  22.222  -7.603  1.00  0.70           C  
ATOM   1190  CD  GLU A  80      11.675  22.654  -6.674  1.00  0.70           C  
ATOM   1191  OE1 GLU A  80      12.819  22.560  -7.058  1.00  0.70           O  
ATOM   1192  OE2 GLU A  80      11.381  23.081  -5.582  1.00  0.70           O  
ATOM   1193  H   GLU A  80       9.815  19.430  -8.806  1.00  0.70           H  
ATOM   1194  HA  GLU A  80       9.216  22.020  -9.988  1.00  0.70           H  
ATOM   1195 1HB  GLU A  80      11.747  20.896  -8.767  1.00  0.70           H  
ATOM   1196 2HB  GLU A  80      11.637  22.524  -9.421  1.00  0.70           H  
ATOM   1197 1HG  GLU A  80       9.893  23.072  -7.771  1.00  0.70           H  
ATOM   1198 2HG  GLU A  80       9.970  21.444  -7.127  1.00  0.70           H  
ATOM   1199  N   ASN A  81      10.609  19.862 -11.877  1.00  0.69           N  
ATOM   1200  CA  ASN A  81      11.174  19.603 -13.188  1.00  0.69           C  
ATOM   1201  C   ASN A  81      10.089  19.586 -14.286  1.00  0.69           C  
ATOM   1202  O   ASN A  81       9.302  18.639 -14.341  1.00  0.69           O  
ATOM   1203  CB  ASN A  81      11.938  18.304 -13.190  1.00  0.69           C  
ATOM   1204  CG  ASN A  81      12.548  18.066 -14.511  1.00  0.69           C  
ATOM   1205  OD1 ASN A  81      11.854  17.666 -15.463  1.00  0.69           O  
ATOM   1206  ND2 ASN A  81      13.831  18.313 -14.617  1.00  0.69           N  
ATOM   1207  H   ASN A  81      10.200  19.068 -11.379  1.00  0.69           H  
ATOM   1208  HA  ASN A  81      11.908  20.370 -13.384  1.00  0.69           H  
ATOM   1209 1HB  ASN A  81      12.719  18.330 -12.426  1.00  0.69           H  
ATOM   1210 2HB  ASN A  81      11.267  17.479 -12.942  1.00  0.69           H  
ATOM   1211 1HD2 ASN A  81      14.307  18.174 -15.486  1.00  0.69           H  
ATOM   1212 2HD2 ASN A  81      14.344  18.641 -13.820  1.00  0.69           H  
ATOM   1213  N   PRO A  82      10.071  20.551 -15.233  1.00  0.68           N  
ATOM   1214  CA  PRO A  82       9.099  20.700 -16.313  1.00  0.68           C  
ATOM   1215  C   PRO A  82       8.972  19.507 -17.267  1.00  0.68           C  
ATOM   1216  O   PRO A  82       7.989  19.416 -17.999  1.00  0.68           O  
ATOM   1217  CB  PRO A  82       9.643  21.904 -17.094  1.00  0.68           C  
ATOM   1218  CG  PRO A  82      10.450  22.676 -16.111  1.00  0.68           C  
ATOM   1219  CD  PRO A  82      11.081  21.641 -15.224  1.00  0.68           C  
ATOM   1220  HA  PRO A  82       8.120  20.936 -15.874  1.00  0.68           H  
ATOM   1221 1HB  PRO A  82      10.239  21.548 -17.950  1.00  0.68           H  
ATOM   1222 2HB  PRO A  82       8.807  22.487 -17.509  1.00  0.68           H  
ATOM   1223 1HG  PRO A  82      11.194  23.295 -16.632  1.00  0.68           H  
ATOM   1224 2HG  PRO A  82       9.803  23.365 -15.551  1.00  0.68           H  
ATOM   1225 1HD  PRO A  82      12.046  21.297 -15.625  1.00  0.68           H  
ATOM   1226 2HD  PRO A  82      11.167  22.121 -14.259  1.00  0.68           H  
ATOM   1227  N   LEU A  83       9.973  18.621 -17.319  1.00  0.67           N  
ATOM   1228  CA  LEU A  83       9.904  17.488 -18.234  1.00  0.67           C  
ATOM   1229  C   LEU A  83       9.217  16.303 -17.577  1.00  0.67           C  
ATOM   1230  O   LEU A  83       8.526  15.528 -18.239  1.00  0.67           O  
ATOM   1231  CB  LEU A  83      11.306  17.088 -18.681  1.00  0.67           C  
ATOM   1232  CG  LEU A  83      12.075  18.148 -19.447  1.00  0.67           C  
ATOM   1233  CD1 LEU A  83      13.483  17.640 -19.717  1.00  0.67           C  
ATOM   1234  CD2 LEU A  83      11.332  18.460 -20.732  1.00  0.67           C  
ATOM   1235  H   LEU A  83      10.769  18.671 -16.696  1.00  0.67           H  
ATOM   1236  HA  LEU A  83       9.326  17.781 -19.108  1.00  0.67           H  
ATOM   1237 1HB  LEU A  83      11.890  16.808 -17.812  1.00  0.67           H  
ATOM   1238 2HB  LEU A  83      11.224  16.211 -19.325  1.00  0.67           H  
ATOM   1239  HG  LEU A  83      12.153  19.057 -18.847  1.00  0.67           H  
ATOM   1240 1HD1 LEU A  83      14.044  18.394 -20.265  1.00  0.67           H  
ATOM   1241 2HD1 LEU A  83      13.976  17.444 -18.772  1.00  0.67           H  
ATOM   1242 3HD1 LEU A  83      13.438  16.722 -20.299  1.00  0.67           H  
ATOM   1243 1HD2 LEU A  83      11.874  19.223 -21.292  1.00  0.67           H  
ATOM   1244 2HD2 LEU A  83      11.249  17.557 -21.334  1.00  0.67           H  
ATOM   1245 3HD2 LEU A  83      10.332  18.827 -20.492  1.00  0.67           H  
ATOM   1246  N   LEU A  84       9.390  16.172 -16.264  1.00  0.67           N  
ATOM   1247  CA  LEU A  84       8.759  15.070 -15.551  1.00  0.67           C  
ATOM   1248  C   LEU A  84       7.389  15.476 -15.042  1.00  0.67           C  
ATOM   1249  O   LEU A  84       6.453  14.681 -15.057  1.00  0.67           O  
ATOM   1250  CB  LEU A  84       9.655  14.609 -14.409  1.00  0.67           C  
ATOM   1251  CG  LEU A  84      10.992  14.085 -14.904  1.00  0.67           C  
ATOM   1252  CD1 LEU A  84      11.881  13.714 -13.754  1.00  0.67           C  
ATOM   1253  CD2 LEU A  84      10.717  12.923 -15.788  1.00  0.67           C  
ATOM   1254  H   LEU A  84      10.000  16.831 -15.772  1.00  0.67           H  
ATOM   1255  HA  LEU A  84       8.629  14.238 -16.241  1.00  0.67           H  
ATOM   1256 1HB  LEU A  84       9.837  15.457 -13.736  1.00  0.67           H  
ATOM   1257 2HB  LEU A  84       9.152  13.820 -13.854  1.00  0.67           H  
ATOM   1258  HG  LEU A  84      11.501  14.867 -15.472  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  84      12.846  13.347 -14.126  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  84      12.033  14.591 -13.139  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  84      11.409  12.953 -13.184  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  84      11.635  12.541 -16.162  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  84      10.204  12.144 -15.222  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  84      10.090  13.243 -16.618  1.00  0.67           H  
ATOM   1265  N   ARG A  85       7.248  16.735 -14.660  1.00  0.66           N  
ATOM   1266  CA  ARG A  85       5.999  17.279 -14.161  1.00  0.66           C  
ATOM   1267  C   ARG A  85       4.733  16.816 -14.922  1.00  0.66           C  
ATOM   1268  O   ARG A  85       3.867  16.208 -14.295  1.00  0.66           O  
ATOM   1269  CB  ARG A  85       6.104  18.790 -14.103  1.00  0.66           C  
ATOM   1270  CG  ARG A  85       4.898  19.516 -13.650  1.00  0.66           C  
ATOM   1271  CD  ARG A  85       5.104  20.956 -13.822  1.00  0.66           C  
ATOM   1272  NE  ARG A  85       6.213  21.411 -13.029  1.00  0.66           N  
ATOM   1273  CZ  ARG A  85       6.977  22.475 -13.294  1.00  0.66           C  
ATOM   1274  NH1 ARG A  85       6.773  23.233 -14.353  1.00  0.66           N  
ATOM   1275  NH2 ARG A  85       7.932  22.728 -12.455  1.00  0.66           N  
ATOM   1276  H   ARG A  85       8.055  17.356 -14.676  1.00  0.66           H  
ATOM   1277  HA  ARG A  85       5.896  16.943 -13.128  1.00  0.66           H  
ATOM   1278 1HB  ARG A  85       6.865  19.026 -13.353  1.00  0.66           H  
ATOM   1279 2HB  ARG A  85       6.469  19.216 -15.017  1.00  0.66           H  
ATOM   1280 1HG  ARG A  85       4.034  19.211 -14.239  1.00  0.66           H  
ATOM   1281 2HG  ARG A  85       4.721  19.309 -12.593  1.00  0.66           H  
ATOM   1282 1HD  ARG A  85       5.320  21.170 -14.869  1.00  0.66           H  
ATOM   1283 2HD  ARG A  85       4.213  21.496 -13.510  1.00  0.66           H  
ATOM   1284  HE  ARG A  85       6.466  20.876 -12.179  1.00  0.66           H  
ATOM   1285 1HH1 ARG A  85       6.020  23.017 -14.990  1.00  0.66           H  
ATOM   1286 2HH1 ARG A  85       7.368  24.030 -14.522  1.00  0.66           H  
ATOM   1287 1HH2 ARG A  85       8.014  22.086 -11.655  1.00  0.66           H  
ATOM   1288 2HH2 ARG A  85       8.558  23.507 -12.585  1.00  0.66           H  
ATOM   1289  N   PRO A  86       4.551  17.068 -16.249  1.00  0.67           N  
ATOM   1290  CA  PRO A  86       3.363  16.683 -16.998  1.00  0.67           C  
ATOM   1291  C   PRO A  86       3.177  15.175 -17.093  1.00  0.67           C  
ATOM   1292  O   PRO A  86       2.066  14.691 -17.321  1.00  0.67           O  
ATOM   1293  CB  PRO A  86       3.617  17.277 -18.385  1.00  0.67           C  
ATOM   1294  CG  PRO A  86       5.111  17.405 -18.482  1.00  0.67           C  
ATOM   1295  CD  PRO A  86       5.564  17.750 -17.092  1.00  0.67           C  
ATOM   1296  HA  PRO A  86       2.486  17.154 -16.535  1.00  0.67           H  
ATOM   1297 1HB  PRO A  86       3.208  16.612 -19.147  1.00  0.67           H  
ATOM   1298 2HB  PRO A  86       3.097  18.238 -18.486  1.00  0.67           H  
ATOM   1299 1HG  PRO A  86       5.555  16.462 -18.845  1.00  0.67           H  
ATOM   1300 2HG  PRO A  86       5.389  18.181 -19.212  1.00  0.67           H  
ATOM   1301 1HD  PRO A  86       6.557  17.359 -16.983  1.00  0.67           H  
ATOM   1302 2HD  PRO A  86       5.525  18.834 -16.974  1.00  0.67           H  
ATOM   1303  N   VAL A  87       4.249  14.415 -16.892  1.00  0.68           N  
ATOM   1304  CA  VAL A  87       4.152  12.978 -16.993  1.00  0.68           C  
ATOM   1305  C   VAL A  87       3.541  12.524 -15.696  1.00  0.68           C  
ATOM   1306  O   VAL A  87       2.581  11.757 -15.668  1.00  0.68           O  
ATOM   1307  CB  VAL A  87       5.541  12.358 -17.179  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87       5.433  10.864 -17.212  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87       6.145  12.918 -18.424  1.00  0.68           C  
ATOM   1310  H   VAL A  87       5.147  14.813 -16.637  1.00  0.68           H  
ATOM   1311  HA  VAL A  87       3.506  12.706 -17.827  1.00  0.68           H  
ATOM   1312  HB  VAL A  87       6.170  12.610 -16.333  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87       6.417  10.430 -17.345  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87       4.996  10.514 -16.286  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87       4.799  10.588 -18.046  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87       7.116  12.513 -18.557  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87       5.529  12.665 -19.275  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87       6.219  14.004 -18.332  1.00  0.68           H  
ATOM   1319  N   LEU A  88       4.071  13.075 -14.617  1.00  0.69           N  
ATOM   1320  CA  LEU A  88       3.609  12.766 -13.287  1.00  0.69           C  
ATOM   1321  C   LEU A  88       2.148  13.217 -13.142  1.00  0.69           C  
ATOM   1322  O   LEU A  88       1.326  12.549 -12.517  1.00  0.69           O  
ATOM   1323  CB  LEU A  88       4.540  13.467 -12.294  1.00  0.69           C  
ATOM   1324  CG  LEU A  88       5.961  12.914 -12.288  1.00  0.69           C  
ATOM   1325  CD1 LEU A  88       6.862  13.822 -11.507  1.00  0.69           C  
ATOM   1326  CD2 LEU A  88       5.956  11.528 -11.683  1.00  0.69           C  
ATOM   1327  H   LEU A  88       4.849  13.724 -14.730  1.00  0.69           H  
ATOM   1328  HA  LEU A  88       3.669  11.695 -13.146  1.00  0.69           H  
ATOM   1329 1HB  LEU A  88       4.589  14.524 -12.539  1.00  0.69           H  
ATOM   1330 2HB  LEU A  88       4.126  13.358 -11.296  1.00  0.69           H  
ATOM   1331  HG  LEU A  88       6.334  12.861 -13.311  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  88       7.858  13.405 -11.544  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  88       6.866  14.817 -11.960  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  88       6.521  13.894 -10.477  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  88       6.965  11.146 -11.684  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  88       5.585  11.572 -10.658  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  88       5.315  10.877 -12.271  1.00  0.69           H  
ATOM   1338  N   ASN A  89       1.794  14.346 -13.755  1.00  0.71           N  
ATOM   1339  CA  ASN A  89       0.410  14.789 -13.685  1.00  0.71           C  
ATOM   1340  C   ASN A  89      -0.530  13.845 -14.457  1.00  0.71           C  
ATOM   1341  O   ASN A  89      -1.638  13.555 -14.004  1.00  0.71           O  
ATOM   1342  CB  ASN A  89       0.287  16.200 -14.213  1.00  0.71           C  
ATOM   1343  CG  ASN A  89       0.855  17.244 -13.279  1.00  0.71           C  
ATOM   1344  OD1 ASN A  89       1.034  17.016 -12.075  1.00  0.71           O  
ATOM   1345  ND2 ASN A  89       1.123  18.407 -13.815  1.00  0.71           N  
ATOM   1346  H   ASN A  89       2.494  14.909 -14.235  1.00  0.71           H  
ATOM   1347  HA  ASN A  89       0.097  14.774 -12.641  1.00  0.71           H  
ATOM   1348 1HB  ASN A  89       0.803  16.262 -15.165  1.00  0.71           H  
ATOM   1349 2HB  ASN A  89      -0.762  16.424 -14.399  1.00  0.71           H  
ATOM   1350 1HD2 ASN A  89       1.471  19.148 -13.242  1.00  0.71           H  
ATOM   1351 2HD2 ASN A  89       0.956  18.558 -14.788  1.00  0.71           H  
ATOM   1352  N   ALA A  90      -0.091  13.378 -15.635  1.00  0.73           N  
ATOM   1353  CA  ALA A  90      -0.866  12.458 -16.474  1.00  0.73           C  
ATOM   1354  C   ALA A  90      -1.102  11.077 -15.856  1.00  0.73           C  
ATOM   1355  O   ALA A  90      -2.172  10.482 -16.018  1.00  0.73           O  
ATOM   1356  CB  ALA A  90      -0.146  12.251 -17.779  1.00  0.73           C  
ATOM   1357  H   ALA A  90       0.816  13.680 -15.988  1.00  0.73           H  
ATOM   1358  HA  ALA A  90      -1.836  12.917 -16.659  1.00  0.73           H  
ATOM   1359 1HB  ALA A  90      -0.734  11.599 -18.420  1.00  0.73           H  
ATOM   1360 2HB  ALA A  90       0.007  13.208 -18.275  1.00  0.73           H  
ATOM   1361 3HB  ALA A  90       0.817  11.788 -17.582  1.00  0.73           H  
ATOM   1362  N   LEU A  91      -0.091  10.566 -15.168  1.00  0.76           N  
ATOM   1363  CA  LEU A  91      -0.098   9.232 -14.572  1.00  0.76           C  
ATOM   1364  C   LEU A  91      -0.887   9.095 -13.268  1.00  0.76           C  
ATOM   1365  O   LEU A  91      -1.025  10.040 -12.494  1.00  0.76           O  
ATOM   1366  CB  LEU A  91       1.340   8.791 -14.342  1.00  0.76           C  
ATOM   1367  CG  LEU A  91       2.216   8.564 -15.574  1.00  0.76           C  
ATOM   1368  CD1 LEU A  91       3.622   8.215 -15.087  1.00  0.76           C  
ATOM   1369  CD2 LEU A  91       1.606   7.482 -16.436  1.00  0.76           C  
ATOM   1370  H   LEU A  91       0.765  11.119 -15.092  1.00  0.76           H  
ATOM   1371  HA  LEU A  91      -0.544   8.557 -15.299  1.00  0.76           H  
ATOM   1372 1HB  LEU A  91       1.811   9.615 -13.826  1.00  0.76           H  
ATOM   1373 2HB  LEU A  91       1.373   7.974 -13.706  1.00  0.76           H  
ATOM   1374  HG  LEU A  91       2.276   9.467 -16.160  1.00  0.76           H  
ATOM   1375 1HD1 LEU A  91       4.283   8.063 -15.925  1.00  0.76           H  
ATOM   1376 2HD1 LEU A  91       3.988   9.040 -14.480  1.00  0.76           H  
ATOM   1377 3HD1 LEU A  91       3.599   7.319 -14.488  1.00  0.76           H  
ATOM   1378 1HD2 LEU A  91       2.218   7.321 -17.310  1.00  0.76           H  
ATOM   1379 2HD2 LEU A  91       1.533   6.563 -15.873  1.00  0.76           H  
ATOM   1380 3HD2 LEU A  91       0.610   7.794 -16.753  1.00  0.76           H  
ATOM   1381  N   GLY A  92      -1.405   7.889 -13.011  1.00  0.77           N  
ATOM   1382  CA  GLY A  92      -2.112   7.650 -11.757  1.00  0.77           C  
ATOM   1383  C   GLY A  92      -1.117   7.473 -10.620  1.00  0.77           C  
ATOM   1384  O   GLY A  92       0.090   7.399 -10.861  1.00  0.77           O  
ATOM   1385  H   GLY A  92      -1.296   7.142 -13.681  1.00  0.77           H  
ATOM   1386 1HA  GLY A  92      -2.776   8.489 -11.544  1.00  0.77           H  
ATOM   1387 2HA  GLY A  92      -2.732   6.759 -11.847  1.00  0.77           H  
ATOM   1388  N   ASP A  93      -1.624   7.373  -9.394  1.00  0.78           N  
ATOM   1389  CA  ASP A  93      -0.785   7.240  -8.204  1.00  0.78           C  
ATOM   1390  C   ASP A  93       0.318   6.183  -8.280  1.00  0.78           C  
ATOM   1391  O   ASP A  93       1.486   6.487  -8.055  1.00  0.78           O  
ATOM   1392  CB  ASP A  93      -1.675   6.957  -6.993  1.00  0.78           C  
ATOM   1393  CG  ASP A  93      -2.614   5.731  -7.179  1.00  0.78           C  
ATOM   1394  OD1 ASP A  93      -2.633   5.165  -8.264  1.00  0.78           O  
ATOM   1395  OD2 ASP A  93      -3.268   5.361  -6.237  1.00  0.78           O  
ATOM   1396  H   ASP A  93      -2.627   7.425  -9.279  1.00  0.78           H  
ATOM   1397  HA  ASP A  93      -0.299   8.203  -8.042  1.00  0.78           H  
ATOM   1398 1HB  ASP A  93      -1.046   6.779  -6.120  1.00  0.78           H  
ATOM   1399 2HB  ASP A  93      -2.286   7.835  -6.779  1.00  0.78           H  
ATOM   1400  N   GLN A  94      -0.042   4.956  -8.634  1.00  0.78           N  
ATOM   1401  CA  GLN A  94       0.931   3.870  -8.663  1.00  0.78           C  
ATOM   1402  C   GLN A  94       1.990   4.083  -9.728  1.00  0.78           C  
ATOM   1403  O   GLN A  94       3.171   3.789  -9.526  1.00  0.78           O  
ATOM   1404  CB  GLN A  94       0.195   2.552  -8.867  1.00  0.78           C  
ATOM   1405  CG  GLN A  94      -0.622   2.119  -7.656  1.00  0.78           C  
ATOM   1406  CD  GLN A  94       0.228   1.868  -6.400  1.00  0.78           C  
ATOM   1407  OE1 GLN A  94       1.244   1.165  -6.426  1.00  0.78           O  
ATOM   1408  NE2 GLN A  94      -0.200   2.447  -5.286  1.00  0.78           N  
ATOM   1409  H   GLN A  94      -1.032   4.791  -8.816  1.00  0.78           H  
ATOM   1410  HA  GLN A  94       1.431   3.836  -7.696  1.00  0.78           H  
ATOM   1411 1HB  GLN A  94      -0.517   2.676  -9.683  1.00  0.78           H  
ATOM   1412 2HB  GLN A  94       0.849   1.779  -9.162  1.00  0.78           H  
ATOM   1413 1HG  GLN A  94      -1.346   2.909  -7.432  1.00  0.78           H  
ATOM   1414 2HG  GLN A  94      -1.146   1.198  -7.898  1.00  0.78           H  
ATOM   1415 1HE2 GLN A  94       0.301   2.331  -4.429  1.00  0.78           H  
ATOM   1416 2HE2 GLN A  94      -1.035   3.014  -5.308  1.00  0.78           H  
ATOM   1417  N   ALA A  95       1.576   4.615 -10.863  1.00  0.76           N  
ATOM   1418  CA  ALA A  95       2.510   4.910 -11.928  1.00  0.76           C  
ATOM   1419  C   ALA A  95       3.448   6.036 -11.469  1.00  0.76           C  
ATOM   1420  O   ALA A  95       4.646   6.012 -11.753  1.00  0.76           O  
ATOM   1421  CB  ALA A  95       1.747   5.229 -13.183  1.00  0.76           C  
ATOM   1422  H   ALA A  95       0.598   4.846 -10.971  1.00  0.76           H  
ATOM   1423  HA  ALA A  95       3.125   4.030 -12.103  1.00  0.76           H  
ATOM   1424 1HB  ALA A  95       2.421   5.445 -13.990  1.00  0.76           H  
ATOM   1425 2HB  ALA A  95       1.125   4.377 -13.454  1.00  0.76           H  
ATOM   1426 3HB  ALA A  95       1.122   6.064 -12.980  1.00  0.76           H  
ATOM   1427  N   ASN A  96       2.919   7.005 -10.715  1.00  0.75           N  
ATOM   1428  CA  ASN A  96       3.764   8.069 -10.193  1.00  0.75           C  
ATOM   1429  C   ASN A  96       4.761   7.543  -9.191  1.00  0.75           C  
ATOM   1430  O   ASN A  96       5.902   8.011  -9.152  1.00  0.75           O  
ATOM   1431  CB  ASN A  96       2.945   9.188  -9.619  1.00  0.75           C  
ATOM   1432  CG  ASN A  96       2.436   9.955 -10.676  1.00  0.75           C  
ATOM   1433  OD1 ASN A  96       3.025   9.856 -11.746  1.00  0.75           O  
ATOM   1434  ND2 ASN A  96       1.424  10.723 -10.473  1.00  0.75           N  
ATOM   1435  H   ASN A  96       1.917   7.016 -10.519  1.00  0.75           H  
ATOM   1436  HA  ASN A  96       4.338   8.480 -11.023  1.00  0.75           H  
ATOM   1437 1HB  ASN A  96       2.120   8.789  -9.034  1.00  0.75           H  
ATOM   1438 2HB  ASN A  96       3.557   9.813  -8.971  1.00  0.75           H  
ATOM   1439 1HD2 ASN A  96       1.098  11.304 -11.234  1.00  0.75           H  
ATOM   1440 2HD2 ASN A  96       0.990  10.765  -9.578  1.00  0.75           H  
ATOM   1441  N   VAL A  97       4.364   6.531  -8.421  1.00  0.73           N  
ATOM   1442  CA  VAL A  97       5.295   5.925  -7.495  1.00  0.73           C  
ATOM   1443  C   VAL A  97       6.412   5.301  -8.304  1.00  0.73           C  
ATOM   1444  O   VAL A  97       7.582   5.460  -7.966  1.00  0.73           O  
ATOM   1445  CB  VAL A  97       4.639   4.875  -6.592  1.00  0.73           C  
ATOM   1446  CG1 VAL A  97       5.711   4.163  -5.821  1.00  0.73           C  
ATOM   1447  CG2 VAL A  97       3.689   5.537  -5.631  1.00  0.73           C  
ATOM   1448  H   VAL A  97       3.395   6.216  -8.467  1.00  0.73           H  
ATOM   1449  HA  VAL A  97       5.714   6.703  -6.857  1.00  0.73           H  
ATOM   1450  HB  VAL A  97       4.105   4.148  -7.199  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  97       5.243   3.428  -5.180  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  97       6.397   3.672  -6.514  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  97       6.257   4.876  -5.219  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  97       3.237   4.780  -4.992  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  97       4.236   6.254  -5.019  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  97       2.918   6.051  -6.180  1.00  0.73           H  
ATOM   1457  N   ALA A  98       6.069   4.624  -9.406  1.00  0.72           N  
ATOM   1458  CA  ALA A  98       7.104   4.031 -10.239  1.00  0.72           C  
ATOM   1459  C   ALA A  98       8.089   5.084 -10.717  1.00  0.72           C  
ATOM   1460  O   ALA A  98       9.298   4.850 -10.675  1.00  0.72           O  
ATOM   1461  CB  ALA A  98       6.497   3.367 -11.447  1.00  0.72           C  
ATOM   1462  H   ALA A  98       5.081   4.498  -9.638  1.00  0.72           H  
ATOM   1463  HA  ALA A  98       7.641   3.297  -9.641  1.00  0.72           H  
ATOM   1464 1HB  ALA A  98       7.270   2.920 -12.042  1.00  0.72           H  
ATOM   1465 2HB  ALA A  98       5.802   2.619 -11.169  1.00  0.72           H  
ATOM   1466 3HB  ALA A  98       5.992   4.098 -12.031  1.00  0.72           H  
ATOM   1467  N   LEU A  99       7.596   6.272 -11.096  1.00  0.71           N  
ATOM   1468  CA  LEU A  99       8.525   7.312 -11.525  1.00  0.71           C  
ATOM   1469  C   LEU A  99       9.330   7.844 -10.359  1.00  0.71           C  
ATOM   1470  O   LEU A  99      10.519   8.109 -10.501  1.00  0.71           O  
ATOM   1471  CB  LEU A  99       7.828   8.445 -12.276  1.00  0.71           C  
ATOM   1472  CG  LEU A  99       7.801   8.231 -13.773  1.00  0.71           C  
ATOM   1473  CD1 LEU A  99       7.013   7.008 -14.037  1.00  0.71           C  
ATOM   1474  CD2 LEU A  99       7.243   9.453 -14.487  1.00  0.71           C  
ATOM   1475  H   LEU A  99       6.584   6.417 -11.123  1.00  0.71           H  
ATOM   1476  HA  LEU A  99       9.222   6.864 -12.224  1.00  0.71           H  
ATOM   1477 1HB  LEU A  99       6.801   8.528 -11.914  1.00  0.71           H  
ATOM   1478 2HB  LEU A  99       8.359   9.369 -12.074  1.00  0.71           H  
ATOM   1479  HG  LEU A  99       8.816   8.052 -14.130  1.00  0.71           H  
ATOM   1480 1HD1 LEU A  99       7.005   6.813 -15.079  1.00  0.71           H  
ATOM   1481 2HD1 LEU A  99       7.464   6.164 -13.519  1.00  0.71           H  
ATOM   1482 3HD1 LEU A  99       5.997   7.149 -13.680  1.00  0.71           H  
ATOM   1483 1HD2 LEU A  99       7.247   9.257 -15.553  1.00  0.71           H  
ATOM   1484 2HD2 LEU A  99       6.230   9.643 -14.152  1.00  0.71           H  
ATOM   1485 3HD2 LEU A  99       7.864  10.326 -14.273  1.00  0.71           H  
ATOM   1486  N   LEU A 100       8.726   7.967  -9.187  1.00  0.72           N  
ATOM   1487  CA  LEU A 100       9.501   8.421  -8.046  1.00  0.72           C  
ATOM   1488  C   LEU A 100      10.642   7.438  -7.808  1.00  0.72           C  
ATOM   1489  O   LEU A 100      11.781   7.853  -7.602  1.00  0.72           O  
ATOM   1490  CB  LEU A 100       8.630   8.590  -6.807  1.00  0.72           C  
ATOM   1491  CG  LEU A 100       9.372   9.016  -5.558  1.00  0.72           C  
ATOM   1492  CD1 LEU A 100      10.052  10.350  -5.792  1.00  0.72           C  
ATOM   1493  CD2 LEU A 100       8.401   9.106  -4.409  1.00  0.72           C  
ATOM   1494  H   LEU A 100       7.733   7.762  -9.091  1.00  0.72           H  
ATOM   1495  HA  LEU A 100       9.932   9.390  -8.282  1.00  0.72           H  
ATOM   1496 1HB  LEU A 100       7.856   9.326  -7.018  1.00  0.72           H  
ATOM   1497 2HB  LEU A 100       8.146   7.636  -6.594  1.00  0.72           H  
ATOM   1498  HG  LEU A 100      10.123   8.288  -5.336  1.00  0.72           H  
ATOM   1499 1HD1 LEU A 100      10.588  10.641  -4.889  1.00  0.72           H  
ATOM   1500 2HD1 LEU A 100      10.750  10.255  -6.621  1.00  0.72           H  
ATOM   1501 3HD1 LEU A 100       9.309  11.106  -6.028  1.00  0.72           H  
ATOM   1502 1HD2 LEU A 100       8.930   9.402  -3.499  1.00  0.72           H  
ATOM   1503 2HD2 LEU A 100       7.636   9.841  -4.634  1.00  0.72           H  
ATOM   1504 3HD2 LEU A 100       7.926   8.148  -4.260  1.00  0.72           H  
ATOM   1505  N   VAL A 101      10.354   6.134  -7.869  1.00  0.73           N  
ATOM   1506  CA  VAL A 101      11.387   5.122  -7.682  1.00  0.73           C  
ATOM   1507  C   VAL A 101      12.485   5.274  -8.737  1.00  0.73           C  
ATOM   1508  O   VAL A 101      13.672   5.257  -8.407  1.00  0.73           O  
ATOM   1509  CB  VAL A 101      10.792   3.702  -7.745  1.00  0.73           C  
ATOM   1510  CG1 VAL A 101      11.896   2.689  -7.777  1.00  0.73           C  
ATOM   1511  CG2 VAL A 101       9.877   3.440  -6.534  1.00  0.73           C  
ATOM   1512  H   VAL A 101       9.388   5.849  -8.042  1.00  0.73           H  
ATOM   1513  HA  VAL A 101      11.831   5.256  -6.708  1.00  0.73           H  
ATOM   1514  HB  VAL A 101      10.218   3.602  -8.664  1.00  0.73           H  
ATOM   1515 1HG1 VAL A 101      11.476   1.688  -7.850  1.00  0.73           H  
ATOM   1516 2HG1 VAL A 101      12.508   2.892  -8.636  1.00  0.73           H  
ATOM   1517 3HG1 VAL A 101      12.494   2.763  -6.886  1.00  0.73           H  
ATOM   1518 1HG2 VAL A 101       9.454   2.437  -6.602  1.00  0.73           H  
ATOM   1519 2HG2 VAL A 101      10.443   3.528  -5.617  1.00  0.73           H  
ATOM   1520 3HG2 VAL A 101       9.075   4.166  -6.528  1.00  0.73           H  
ATOM   1521  N   MET A 102      12.105   5.488 -10.002  1.00  0.75           N  
ATOM   1522  CA  MET A 102      13.106   5.673 -11.050  1.00  0.75           C  
ATOM   1523  C   MET A 102      14.012   6.851 -10.724  1.00  0.75           C  
ATOM   1524  O   MET A 102      15.227   6.761 -10.881  1.00  0.75           O  
ATOM   1525  CB  MET A 102      12.430   5.976 -12.388  1.00  0.75           C  
ATOM   1526  CG  MET A 102      11.680   4.850 -12.983  1.00  0.75           C  
ATOM   1527  SD  MET A 102      10.606   5.311 -14.395  1.00  0.75           S  
ATOM   1528  CE  MET A 102      11.775   5.646 -15.679  1.00  0.75           C  
ATOM   1529  H   MET A 102      11.111   5.484 -10.238  1.00  0.75           H  
ATOM   1530  HA  MET A 102      13.709   4.772 -11.117  1.00  0.75           H  
ATOM   1531 1HB  MET A 102      11.757   6.820 -12.281  1.00  0.75           H  
ATOM   1532 2HB  MET A 102      13.186   6.255 -13.107  1.00  0.75           H  
ATOM   1533 1HG  MET A 102      12.404   4.122 -13.337  1.00  0.75           H  
ATOM   1534 2HG  MET A 102      11.078   4.393 -12.216  1.00  0.75           H  
ATOM   1535 1HE  MET A 102      11.249   5.951 -16.585  1.00  0.75           H  
ATOM   1536 2HE  MET A 102      12.449   6.437 -15.371  1.00  0.75           H  
ATOM   1537 3HE  MET A 102      12.354   4.750 -15.891  1.00  0.75           H  
ATOM   1538  N   ILE A 103      13.423   7.944 -10.252  1.00  0.77           N  
ATOM   1539  CA  ILE A 103      14.161   9.161  -9.936  1.00  0.77           C  
ATOM   1540  C   ILE A 103      15.096   8.944  -8.752  1.00  0.77           C  
ATOM   1541  O   ILE A 103      16.273   9.302  -8.793  1.00  0.77           O  
ATOM   1542  CB  ILE A 103      13.202  10.308  -9.631  1.00  0.77           C  
ATOM   1543  CG1 ILE A 103      12.401  10.659 -10.902  1.00  0.77           C  
ATOM   1544  CG2 ILE A 103      14.012  11.464  -9.200  1.00  0.77           C  
ATOM   1545  CD1 ILE A 103      11.226  11.529 -10.634  1.00  0.77           C  
ATOM   1546  H   ILE A 103      12.406   7.945 -10.140  1.00  0.77           H  
ATOM   1547  HA  ILE A 103      14.767   9.437 -10.798  1.00  0.77           H  
ATOM   1548  HB  ILE A 103      12.504  10.016  -8.846  1.00  0.77           H  
ATOM   1549 1HG1 ILE A 103      13.055  11.166 -11.612  1.00  0.77           H  
ATOM   1550 2HG1 ILE A 103      12.058   9.741 -11.358  1.00  0.77           H  
ATOM   1551 1HG2 ILE A 103      13.355  12.295  -8.969  1.00  0.77           H  
ATOM   1552 2HG2 ILE A 103      14.584  11.188  -8.327  1.00  0.77           H  
ATOM   1553 3HG2 ILE A 103      14.695  11.736  -9.998  1.00  0.77           H  
ATOM   1554 1HD1 ILE A 103      10.690  11.724 -11.549  1.00  0.77           H  
ATOM   1555 2HD1 ILE A 103      10.558  11.027  -9.937  1.00  0.77           H  
ATOM   1556 3HD1 ILE A 103      11.576  12.451 -10.209  1.00  0.77           H  
ATOM   1557  N   LEU A 104      14.595   8.283  -7.712  1.00  0.79           N  
ATOM   1558  CA  LEU A 104      15.378   8.006  -6.511  1.00  0.79           C  
ATOM   1559  C   LEU A 104      16.619   7.181  -6.828  1.00  0.79           C  
ATOM   1560  O   LEU A 104      17.671   7.365  -6.211  1.00  0.79           O  
ATOM   1561  CB  LEU A 104      14.502   7.229  -5.524  1.00  0.79           C  
ATOM   1562  CG  LEU A 104      13.388   8.023  -4.899  1.00  0.79           C  
ATOM   1563  CD1 LEU A 104      12.428   7.127  -4.209  1.00  0.79           C  
ATOM   1564  CD2 LEU A 104      13.987   8.932  -3.920  1.00  0.79           C  
ATOM   1565  H   LEU A 104      13.618   7.992  -7.740  1.00  0.79           H  
ATOM   1566  HA  LEU A 104      15.682   8.953  -6.070  1.00  0.79           H  
ATOM   1567 1HB  LEU A 104      14.055   6.386  -6.050  1.00  0.79           H  
ATOM   1568 2HB  LEU A 104      15.132   6.840  -4.723  1.00  0.79           H  
ATOM   1569  HG  LEU A 104      12.871   8.586  -5.651  1.00  0.79           H  
ATOM   1570 1HD1 LEU A 104      11.652   7.724  -3.766  1.00  0.79           H  
ATOM   1571 2HD1 LEU A 104      11.986   6.451  -4.908  1.00  0.79           H  
ATOM   1572 3HD1 LEU A 104      12.952   6.574  -3.448  1.00  0.79           H  
ATOM   1573 1HD2 LEU A 104      13.211   9.522  -3.462  1.00  0.79           H  
ATOM   1574 2HD2 LEU A 104      14.500   8.355  -3.168  1.00  0.79           H  
ATOM   1575 3HD2 LEU A 104      14.694   9.575  -4.424  1.00  0.79           H  
ATOM   1576  N   ILE A 105      16.490   6.275  -7.787  1.00  0.81           N  
ATOM   1577  CA  ILE A 105      17.579   5.408  -8.191  1.00  0.81           C  
ATOM   1578  C   ILE A 105      18.517   6.021  -9.240  1.00  0.81           C  
ATOM   1579  O   ILE A 105      19.738   5.860  -9.153  1.00  0.81           O  
ATOM   1580  CB  ILE A 105      17.029   4.113  -8.772  1.00  0.81           C  
ATOM   1581  CG1 ILE A 105      16.251   3.372  -7.724  1.00  0.81           C  
ATOM   1582  CG2 ILE A 105      18.169   3.261  -9.287  1.00  0.81           C  
ATOM   1583  CD1 ILE A 105      15.483   2.221  -8.287  1.00  0.81           C  
ATOM   1584  H   ILE A 105      15.576   6.153  -8.227  1.00  0.81           H  
ATOM   1585  HA  ILE A 105      18.167   5.172  -7.307  1.00  0.81           H  
ATOM   1586  HB  ILE A 105      16.343   4.349  -9.590  1.00  0.81           H  
ATOM   1587 1HG1 ILE A 105      16.927   3.038  -6.958  1.00  0.81           H  
ATOM   1588 2HG1 ILE A 105      15.540   4.058  -7.266  1.00  0.81           H  
ATOM   1589 1HG2 ILE A 105      17.766   2.356  -9.711  1.00  0.81           H  
ATOM   1590 2HG2 ILE A 105      18.710   3.808 -10.049  1.00  0.81           H  
ATOM   1591 3HG2 ILE A 105      18.846   3.017  -8.471  1.00  0.81           H  
ATOM   1592 1HD1 ILE A 105      14.930   1.748  -7.496  1.00  0.81           H  
ATOM   1593 2HD1 ILE A 105      14.798   2.598  -9.040  1.00  0.81           H  
ATOM   1594 3HD1 ILE A 105      16.160   1.506  -8.745  1.00  0.81           H  
ATOM   1595  N   HIS A 106      17.950   6.662 -10.268  1.00  0.82           N  
ATOM   1596  CA  HIS A 106      18.733   7.118 -11.410  1.00  0.82           C  
ATOM   1597  C   HIS A 106      18.980   8.639 -11.499  1.00  0.82           C  
ATOM   1598  O   HIS A 106      19.868   9.075 -12.237  1.00  0.82           O  
ATOM   1599  CB  HIS A 106      17.996   6.667 -12.671  1.00  0.82           C  
ATOM   1600  CG  HIS A 106      17.753   5.176 -12.722  1.00  0.82           C  
ATOM   1601  ND1 HIS A 106      18.758   4.247 -12.888  1.00  0.82           N  
ATOM   1602  CD2 HIS A 106      16.603   4.471 -12.616  1.00  0.82           C  
ATOM   1603  CE1 HIS A 106      18.223   3.029 -12.877  1.00  0.82           C  
ATOM   1604  NE2 HIS A 106      16.925   3.144 -12.715  1.00  0.82           N  
ATOM   1605  H   HIS A 106      16.943   6.791 -10.292  1.00  0.82           H  
ATOM   1606  HA  HIS A 106      19.706   6.632 -11.387  1.00  0.82           H  
ATOM   1607 1HB  HIS A 106      17.035   7.175 -12.732  1.00  0.82           H  
ATOM   1608 2HB  HIS A 106      18.568   6.946 -13.543  1.00  0.82           H  
ATOM   1609  HD1 HIS A 106      19.735   4.449 -12.995  1.00  0.82           H  
ATOM   1610  HD2 HIS A 106      15.574   4.765 -12.481  1.00  0.82           H  
ATOM   1611  HE1 HIS A 106      18.820   2.151 -12.991  1.00  0.82           H  
ATOM   1612  N   GLY A 107      18.223   9.446 -10.754  1.00  0.82           N  
ATOM   1613  CA  GLY A 107      18.344  10.899 -10.796  1.00  0.82           C  
ATOM   1614  C   GLY A 107      17.360  11.540 -11.771  1.00  0.82           C  
ATOM   1615  O   GLY A 107      16.987  10.941 -12.785  1.00  0.82           O  
ATOM   1616  H   GLY A 107      17.522   9.070 -10.125  1.00  0.82           H  
ATOM   1617 1HA  GLY A 107      18.166  11.292  -9.794  1.00  0.82           H  
ATOM   1618 2HA  GLY A 107      19.362  11.171 -11.068  1.00  0.82           H  
ATOM   1619  N   ILE A 108      17.007  12.799 -11.503  1.00  0.81           N  
ATOM   1620  CA  ILE A 108      16.066  13.529 -12.350  1.00  0.81           C  
ATOM   1621  C   ILE A 108      16.520  13.629 -13.789  1.00  0.81           C  
ATOM   1622  O   ILE A 108      15.728  13.399 -14.689  1.00  0.81           O  
ATOM   1623  CB  ILE A 108      15.901  14.977 -11.841  1.00  0.81           C  
ATOM   1624  CG1 ILE A 108      15.214  15.030 -10.488  1.00  0.81           C  
ATOM   1625  CG2 ILE A 108      15.133  15.795 -12.853  1.00  0.81           C  
ATOM   1626  CD1 ILE A 108      13.772  14.651 -10.552  1.00  0.81           C  
ATOM   1627  H   ILE A 108      17.370  13.244 -10.672  1.00  0.81           H  
ATOM   1628  HA  ILE A 108      15.105  13.016 -12.323  1.00  0.81           H  
ATOM   1629  HB  ILE A 108      16.888  15.425 -11.718  1.00  0.81           H  
ATOM   1630 1HG1 ILE A 108      15.718  14.339  -9.813  1.00  0.81           H  
ATOM   1631 2HG1 ILE A 108      15.296  16.033 -10.082  1.00  0.81           H  
ATOM   1632 1HG2 ILE A 108      15.052  16.816 -12.491  1.00  0.81           H  
ATOM   1633 2HG2 ILE A 108      15.659  15.790 -13.810  1.00  0.81           H  
ATOM   1634 3HG2 ILE A 108      14.152  15.385 -12.986  1.00  0.81           H  
ATOM   1635 1HD1 ILE A 108      13.340  14.695  -9.553  1.00  0.81           H  
ATOM   1636 2HD1 ILE A 108      13.255  15.352 -11.203  1.00  0.81           H  
ATOM   1637 3HD1 ILE A 108      13.670  13.655 -10.952  1.00  0.81           H  
ATOM   1638  N   ASP A 109      17.792  13.939 -14.014  1.00  0.78           N  
ATOM   1639  CA  ASP A 109      18.289  14.108 -15.376  1.00  0.78           C  
ATOM   1640  C   ASP A 109      18.232  12.827 -16.200  1.00  0.78           C  
ATOM   1641  O   ASP A 109      17.943  12.850 -17.403  1.00  0.78           O  
ATOM   1642  CB  ASP A 109      19.721  14.625 -15.334  1.00  0.78           C  
ATOM   1643  CG  ASP A 109      19.803  16.074 -14.868  1.00  0.78           C  
ATOM   1644  OD1 ASP A 109      18.790  16.736 -14.852  1.00  0.78           O  
ATOM   1645  OD2 ASP A 109      20.875  16.501 -14.521  1.00  0.78           O  
ATOM   1646  H   ASP A 109      18.410  14.085 -13.231  1.00  0.78           H  
ATOM   1647  HA  ASP A 109      17.671  14.856 -15.869  1.00  0.78           H  
ATOM   1648 1HB  ASP A 109      20.314  14.004 -14.663  1.00  0.78           H  
ATOM   1649 2HB  ASP A 109      20.164  14.549 -16.327  1.00  0.78           H  
ATOM   1650  N   GLU A 110      18.511  11.694 -15.566  1.00  0.76           N  
ATOM   1651  CA  GLU A 110      18.518  10.452 -16.317  1.00  0.76           C  
ATOM   1652  C   GLU A 110      17.092  10.069 -16.677  1.00  0.76           C  
ATOM   1653  O   GLU A 110      16.820   9.641 -17.797  1.00  0.76           O  
ATOM   1654  CB  GLU A 110      19.193   9.336 -15.532  1.00  0.76           C  
ATOM   1655  CG  GLU A 110      19.328   8.021 -16.296  1.00  0.76           C  
ATOM   1656  CD  GLU A 110      20.258   8.093 -17.507  1.00  0.76           C  
ATOM   1657  OE1 GLU A 110      21.085   8.970 -17.550  1.00  0.76           O  
ATOM   1658  OE2 GLU A 110      20.122   7.267 -18.392  1.00  0.76           O  
ATOM   1659  H   GLU A 110      18.714  11.693 -14.574  1.00  0.76           H  
ATOM   1660  HA  GLU A 110      19.073  10.607 -17.241  1.00  0.76           H  
ATOM   1661 1HB  GLU A 110      20.186   9.656 -15.216  1.00  0.76           H  
ATOM   1662 2HB  GLU A 110      18.613   9.142 -14.629  1.00  0.76           H  
ATOM   1663 1HG  GLU A 110      19.682   7.242 -15.623  1.00  0.76           H  
ATOM   1664 2HG  GLU A 110      18.336   7.755 -16.632  1.00  0.76           H  
ATOM   1665  N   VAL A 111      16.166  10.256 -15.741  1.00  0.74           N  
ATOM   1666  CA  VAL A 111      14.774   9.919 -15.999  1.00  0.74           C  
ATOM   1667  C   VAL A 111      14.184  10.898 -17.014  1.00  0.74           C  
ATOM   1668  O   VAL A 111      13.517  10.501 -17.963  1.00  0.74           O  
ATOM   1669  CB  VAL A 111      13.972   9.922 -14.691  1.00  0.74           C  
ATOM   1670  CG1 VAL A 111      12.483   9.700 -14.969  1.00  0.74           C  
ATOM   1671  CG2 VAL A 111      14.513   8.829 -13.788  1.00  0.74           C  
ATOM   1672  H   VAL A 111      16.438  10.616 -14.822  1.00  0.74           H  
ATOM   1673  HA  VAL A 111      14.735   8.912 -16.424  1.00  0.74           H  
ATOM   1674  HB  VAL A 111      14.080  10.896 -14.202  1.00  0.74           H  
ATOM   1675 1HG1 VAL A 111      11.924   9.714 -14.032  1.00  0.74           H  
ATOM   1676 2HG1 VAL A 111      12.126  10.471 -15.610  1.00  0.74           H  
ATOM   1677 3HG1 VAL A 111      12.344   8.744 -15.458  1.00  0.74           H  
ATOM   1678 1HG2 VAL A 111      13.958   8.832 -12.873  1.00  0.74           H  
ATOM   1679 2HG2 VAL A 111      14.406   7.867 -14.281  1.00  0.74           H  
ATOM   1680 3HG2 VAL A 111      15.568   9.012 -13.579  1.00  0.74           H  
ATOM   1681  N   ALA A 112      14.487  12.188 -16.836  1.00  0.72           N  
ATOM   1682  CA  ALA A 112      14.044  13.282 -17.698  1.00  0.72           C  
ATOM   1683  C   ALA A 112      14.498  13.094 -19.140  1.00  0.72           C  
ATOM   1684  O   ALA A 112      13.813  13.517 -20.068  1.00  0.72           O  
ATOM   1685  CB  ALA A 112      14.554  14.592 -17.167  1.00  0.72           C  
ATOM   1686  H   ALA A 112      15.053  12.446 -16.037  1.00  0.72           H  
ATOM   1687  HA  ALA A 112      12.965  13.319 -17.689  1.00  0.72           H  
ATOM   1688 1HB  ALA A 112      14.195  15.389 -17.794  1.00  0.72           H  
ATOM   1689 2HB  ALA A 112      14.193  14.741 -16.151  1.00  0.72           H  
ATOM   1690 3HB  ALA A 112      15.639  14.585 -17.171  1.00  0.72           H  
ATOM   1691  N   SER A 113      15.645  12.440 -19.336  1.00  0.70           N  
ATOM   1692  CA  SER A 113      16.174  12.204 -20.669  1.00  0.70           C  
ATOM   1693  C   SER A 113      15.445  11.091 -21.436  1.00  0.70           C  
ATOM   1694  O   SER A 113      15.645  10.943 -22.648  1.00  0.70           O  
ATOM   1695  CB  SER A 113      17.647  11.844 -20.583  1.00  0.70           C  
ATOM   1696  OG  SER A 113      18.404  12.918 -20.087  1.00  0.70           O  
ATOM   1697  H   SER A 113      16.204  12.146 -18.535  1.00  0.70           H  
ATOM   1698  HA  SER A 113      16.074  13.128 -21.237  1.00  0.70           H  
ATOM   1699 1HB  SER A 113      17.771  10.977 -19.928  1.00  0.70           H  
ATOM   1700 2HB  SER A 113      18.007  11.565 -21.569  1.00  0.70           H  
ATOM   1701  HG  SER A 113      18.179  12.984 -19.130  1.00  0.70           H  
ATOM   1702  N   GLU A 114      14.591  10.296 -20.779  1.00  0.68           N  
ATOM   1703  CA  GLU A 114      13.930   9.209 -21.507  1.00  0.68           C  
ATOM   1704  C   GLU A 114      12.691   9.757 -22.197  1.00  0.68           C  
ATOM   1705  O   GLU A 114      11.565   9.401 -21.857  1.00  0.68           O  
ATOM   1706  CB  GLU A 114      13.497   8.070 -20.574  1.00  0.68           C  
ATOM   1707  CG  GLU A 114      14.599   7.345 -19.818  1.00  0.68           C  
ATOM   1708  CD  GLU A 114      14.054   6.146 -19.112  1.00  0.68           C  
ATOM   1709  OE1 GLU A 114      13.258   6.311 -18.223  1.00  0.68           O  
ATOM   1710  OE2 GLU A 114      14.454   5.050 -19.444  1.00  0.68           O  
ATOM   1711  H   GLU A 114      14.392  10.438 -19.787  1.00  0.68           H  
ATOM   1712  HA  GLU A 114      14.610   8.819 -22.263  1.00  0.68           H  
ATOM   1713 1HB  GLU A 114      12.808   8.471 -19.826  1.00  0.68           H  
ATOM   1714 2HB  GLU A 114      12.948   7.325 -21.150  1.00  0.68           H  
ATOM   1715 1HG  GLU A 114      15.375   7.034 -20.514  1.00  0.68           H  
ATOM   1716 2HG  GLU A 114      15.043   8.027 -19.089  1.00  0.68           H  
ATOM   1717  N   HIS A 115      12.909  10.574 -23.212  1.00  0.67           N  
ATOM   1718  CA  HIS A 115      11.832  11.326 -23.839  1.00  0.67           C  
ATOM   1719  C   HIS A 115      10.747  10.492 -24.499  1.00  0.67           C  
ATOM   1720  O   HIS A 115       9.570  10.864 -24.439  1.00  0.67           O  
ATOM   1721  CB  HIS A 115      12.423  12.302 -24.845  1.00  0.67           C  
ATOM   1722  CG  HIS A 115      13.076  13.468 -24.186  1.00  0.67           C  
ATOM   1723  ND1 HIS A 115      12.352  14.479 -23.590  1.00  0.67           N  
ATOM   1724  CD2 HIS A 115      14.377  13.784 -24.008  1.00  0.67           C  
ATOM   1725  CE1 HIS A 115      13.183  15.369 -23.081  1.00  0.67           C  
ATOM   1726  NE2 HIS A 115      14.417  14.973 -23.322  1.00  0.67           N  
ATOM   1727  H   HIS A 115      13.885  10.750 -23.452  1.00  0.67           H  
ATOM   1728  HA  HIS A 115      11.344  11.923 -23.070  1.00  0.67           H  
ATOM   1729 1HB  HIS A 115      13.166  11.792 -25.459  1.00  0.67           H  
ATOM   1730 2HB  HIS A 115      11.639  12.669 -25.506  1.00  0.67           H  
ATOM   1731  HD2 HIS A 115      15.237  13.202 -24.344  1.00  0.67           H  
ATOM   1732  HE1 HIS A 115      12.899  16.273 -22.557  1.00  0.67           H  
ATOM   1733  HE2 HIS A 115      15.258  15.457 -23.045  1.00  0.67           H  
ATOM   1734  N   GLY A 116      11.109   9.388 -25.144  1.00  0.65           N  
ATOM   1735  CA  GLY A 116      10.088   8.559 -25.782  1.00  0.65           C  
ATOM   1736  C   GLY A 116       9.116   8.027 -24.729  1.00  0.65           C  
ATOM   1737  O   GLY A 116       7.924   8.342 -24.751  1.00  0.65           O  
ATOM   1738  H   GLY A 116      12.079   9.105 -25.169  1.00  0.65           H  
ATOM   1739 1HA  GLY A 116       9.546   9.148 -26.521  1.00  0.65           H  
ATOM   1740 2HA  GLY A 116      10.562   7.735 -26.310  1.00  0.65           H  
ATOM   1741  N   ALA A 117       9.651   7.284 -23.759  1.00  0.64           N  
ATOM   1742  CA  ALA A 117       8.857   6.719 -22.676  1.00  0.64           C  
ATOM   1743  C   ALA A 117       8.117   7.792 -21.895  1.00  0.64           C  
ATOM   1744  O   ALA A 117       6.949   7.612 -21.563  1.00  0.64           O  
ATOM   1745  CB  ALA A 117       9.742   5.934 -21.731  1.00  0.64           C  
ATOM   1746  H   ALA A 117      10.635   7.041 -23.859  1.00  0.64           H  
ATOM   1747  HA  ALA A 117       8.124   6.047 -23.110  1.00  0.64           H  
ATOM   1748 1HB  ALA A 117       9.131   5.495 -20.948  1.00  0.64           H  
ATOM   1749 2HB  ALA A 117      10.253   5.142 -22.281  1.00  0.64           H  
ATOM   1750 3HB  ALA A 117      10.482   6.600 -21.286  1.00  0.64           H  
ATOM   1751  N   LEU A 118       8.749   8.939 -21.642  1.00  0.64           N  
ATOM   1752  CA  LEU A 118       8.050   9.980 -20.904  1.00  0.64           C  
ATOM   1753  C   LEU A 118       6.853  10.507 -21.680  1.00  0.64           C  
ATOM   1754  O   LEU A 118       5.784  10.710 -21.100  1.00  0.64           O  
ATOM   1755  CB  LEU A 118       8.996  11.133 -20.587  1.00  0.64           C  
ATOM   1756  CG  LEU A 118      10.097  10.871 -19.547  1.00  0.64           C  
ATOM   1757  CD1 LEU A 118      11.007  12.057 -19.545  1.00  0.64           C  
ATOM   1758  CD2 LEU A 118       9.519  10.634 -18.169  1.00  0.64           C  
ATOM   1759  H   LEU A 118       9.719   9.082 -21.924  1.00  0.64           H  
ATOM   1760  HA  LEU A 118       7.692   9.562 -19.972  1.00  0.64           H  
ATOM   1761 1HB  LEU A 118       9.503  11.401 -21.510  1.00  0.64           H  
ATOM   1762 2HB  LEU A 118       8.422  11.988 -20.274  1.00  0.64           H  
ATOM   1763  HG  LEU A 118      10.658  10.000 -19.818  1.00  0.64           H  
ATOM   1764 1HD1 LEU A 118      11.774  11.873 -18.847  1.00  0.64           H  
ATOM   1765 2HD1 LEU A 118      11.443  12.194 -20.536  1.00  0.64           H  
ATOM   1766 3HD1 LEU A 118      10.458  12.954 -19.262  1.00  0.64           H  
ATOM   1767 1HD2 LEU A 118      10.335  10.452 -17.470  1.00  0.64           H  
ATOM   1768 2HD2 LEU A 118       8.960  11.496 -17.849  1.00  0.64           H  
ATOM   1769 3HD2 LEU A 118       8.875   9.779 -18.195  1.00  0.64           H  
ATOM   1770  N   SER A 119       7.006  10.681 -23.000  1.00  0.64           N  
ATOM   1771  CA  SER A 119       5.923  11.178 -23.841  1.00  0.64           C  
ATOM   1772  C   SER A 119       4.790  10.158 -23.869  1.00  0.64           C  
ATOM   1773  O   SER A 119       3.607  10.501 -23.775  1.00  0.64           O  
ATOM   1774  CB  SER A 119       6.436  11.415 -25.251  1.00  0.64           C  
ATOM   1775  OG  SER A 119       7.414  12.418 -25.270  1.00  0.64           O  
ATOM   1776  H   SER A 119       7.909  10.499 -23.442  1.00  0.64           H  
ATOM   1777  HA  SER A 119       5.551  12.114 -23.423  1.00  0.64           H  
ATOM   1778 1HB  SER A 119       6.853  10.492 -25.650  1.00  0.64           H  
ATOM   1779 2HB  SER A 119       5.605  11.702 -25.890  1.00  0.64           H  
ATOM   1780  HG  SER A 119       8.218  12.002 -24.871  1.00  0.64           H  
ATOM   1781  N   LEU A 120       5.160   8.886 -23.966  1.00  0.64           N  
ATOM   1782  CA  LEU A 120       4.179   7.821 -23.996  1.00  0.64           C  
ATOM   1783  C   LEU A 120       3.406   7.799 -22.680  1.00  0.64           C  
ATOM   1784  O   LEU A 120       2.173   7.699 -22.674  1.00  0.64           O  
ATOM   1785  CB  LEU A 120       4.913   6.506 -24.260  1.00  0.64           C  
ATOM   1786  CG  LEU A 120       5.495   6.364 -25.673  1.00  0.64           C  
ATOM   1787  CD1 LEU A 120       6.430   5.161 -25.745  1.00  0.64           C  
ATOM   1788  CD2 LEU A 120       4.345   6.192 -26.642  1.00  0.64           C  
ATOM   1789  H   LEU A 120       6.153   8.660 -24.048  1.00  0.64           H  
ATOM   1790  HA  LEU A 120       3.480   8.009 -24.808  1.00  0.64           H  
ATOM   1791 1HB  LEU A 120       5.732   6.423 -23.557  1.00  0.64           H  
ATOM   1792 2HB  LEU A 120       4.220   5.677 -24.097  1.00  0.64           H  
ATOM   1793  HG  LEU A 120       6.060   7.256 -25.930  1.00  0.64           H  
ATOM   1794 1HD1 LEU A 120       6.828   5.070 -26.754  1.00  0.64           H  
ATOM   1795 2HD1 LEU A 120       7.253   5.283 -25.055  1.00  0.64           H  
ATOM   1796 3HD1 LEU A 120       5.882   4.279 -25.502  1.00  0.64           H  
ATOM   1797 1HD2 LEU A 120       4.734   6.093 -27.655  1.00  0.64           H  
ATOM   1798 2HD2 LEU A 120       3.780   5.294 -26.386  1.00  0.64           H  
ATOM   1799 3HD2 LEU A 120       3.689   7.058 -26.586  1.00  0.64           H  
ATOM   1800  N   MET A 121       4.113   7.999 -21.561  1.00  0.65           N  
ATOM   1801  CA  MET A 121       3.462   8.057 -20.263  1.00  0.65           C  
ATOM   1802  C   MET A 121       2.578   9.298 -20.132  1.00  0.65           C  
ATOM   1803  O   MET A 121       1.457   9.205 -19.635  1.00  0.65           O  
ATOM   1804  CB  MET A 121       4.497   7.960 -19.150  1.00  0.65           C  
ATOM   1805  CG  MET A 121       5.077   6.589 -19.048  1.00  0.65           C  
ATOM   1806  SD  MET A 121       6.093   6.278 -17.645  1.00  0.65           S  
ATOM   1807  CE  MET A 121       7.612   7.055 -18.094  1.00  0.65           C  
ATOM   1808  H   MET A 121       5.130   8.075 -21.610  1.00  0.65           H  
ATOM   1809  HA  MET A 121       2.810   7.188 -20.176  1.00  0.65           H  
ATOM   1810 1HB  MET A 121       5.317   8.640 -19.372  1.00  0.65           H  
ATOM   1811 2HB  MET A 121       4.071   8.253 -18.212  1.00  0.65           H  
ATOM   1812 1HG  MET A 121       4.291   5.878 -19.070  1.00  0.65           H  
ATOM   1813 2HG  MET A 121       5.676   6.449 -19.912  1.00  0.65           H  
ATOM   1814 1HE  MET A 121       8.342   6.934 -17.291  1.00  0.65           H  
ATOM   1815 2HE  MET A 121       7.997   6.607 -19.009  1.00  0.65           H  
ATOM   1816 3HE  MET A 121       7.419   8.098 -18.255  1.00  0.65           H  
ATOM   1817  N   GLN A 122       3.013  10.439 -20.681  1.00  0.67           N  
ATOM   1818  CA  GLN A 122       2.203  11.660 -20.638  1.00  0.67           C  
ATOM   1819  C   GLN A 122       0.854  11.432 -21.328  1.00  0.67           C  
ATOM   1820  O   GLN A 122      -0.183  11.939 -20.899  1.00  0.67           O  
ATOM   1821  CB  GLN A 122       2.917  12.844 -21.299  1.00  0.67           C  
ATOM   1822  CG  GLN A 122       2.149  14.158 -21.160  1.00  0.67           C  
ATOM   1823  CD  GLN A 122       2.892  15.372 -21.721  1.00  0.67           C  
ATOM   1824  OE1 GLN A 122       4.088  15.333 -22.024  1.00  0.67           O  
ATOM   1825  NE2 GLN A 122       2.166  16.477 -21.865  1.00  0.67           N  
ATOM   1826  H   GLN A 122       3.946  10.476 -21.088  1.00  0.67           H  
ATOM   1827  HA  GLN A 122       2.020  11.911 -19.599  1.00  0.67           H  
ATOM   1828 1HB  GLN A 122       3.902  12.966 -20.870  1.00  0.67           H  
ATOM   1829 2HB  GLN A 122       3.047  12.638 -22.361  1.00  0.67           H  
ATOM   1830 1HG  GLN A 122       1.204  14.060 -21.694  1.00  0.67           H  
ATOM   1831 2HG  GLN A 122       1.959  14.334 -20.097  1.00  0.67           H  
ATOM   1832 1HE2 GLN A 122       2.587  17.310 -22.229  1.00  0.67           H  
ATOM   1833 2HE2 GLN A 122       1.198  16.476 -21.612  1.00  0.67           H  
ATOM   1834  N   LYS A 123       0.877  10.631 -22.394  1.00  0.68           N  
ATOM   1835  CA  LYS A 123      -0.308  10.300 -23.176  1.00  0.68           C  
ATOM   1836  C   LYS A 123      -1.084   9.100 -22.599  1.00  0.68           C  
ATOM   1837  O   LYS A 123      -2.092   8.668 -23.175  1.00  0.68           O  
ATOM   1838  CB  LYS A 123       0.100  10.019 -24.624  1.00  0.68           C  
ATOM   1839  CG  LYS A 123       0.652  11.232 -25.369  1.00  0.68           C  
ATOM   1840  CD  LYS A 123       1.055  10.871 -26.788  1.00  0.68           C  
ATOM   1841  CE  LYS A 123       1.608  12.077 -27.533  1.00  0.68           C  
ATOM   1842  NZ  LYS A 123       2.023  11.730 -28.921  1.00  0.68           N  
ATOM   1843  H   LYS A 123       1.782  10.273 -22.708  1.00  0.68           H  
ATOM   1844  HA  LYS A 123      -0.973  11.162 -23.164  1.00  0.68           H  
ATOM   1845 1HB  LYS A 123       0.880   9.251 -24.630  1.00  0.68           H  
ATOM   1846 2HB  LYS A 123      -0.752   9.631 -25.180  1.00  0.68           H  
ATOM   1847 1HG  LYS A 123      -0.103  12.017 -25.397  1.00  0.68           H  
ATOM   1848 2HG  LYS A 123       1.525  11.612 -24.838  1.00  0.68           H  
ATOM   1849 1HD  LYS A 123       1.823  10.094 -26.752  1.00  0.68           H  
ATOM   1850 2HD  LYS A 123       0.193  10.482 -27.327  1.00  0.68           H  
ATOM   1851 1HE  LYS A 123       0.843  12.851 -27.576  1.00  0.68           H  
ATOM   1852 2HE  LYS A 123       2.473  12.464 -26.992  1.00  0.68           H  
ATOM   1853 1HZ  LYS A 123       2.385  12.553 -29.382  1.00  0.68           H  
ATOM   1854 2HZ  LYS A 123       2.741  11.020 -28.888  1.00  0.68           H  
ATOM   1855 3HZ  LYS A 123       1.227  11.380 -29.434  1.00  0.68           H  
ATOM   1856  N   GLY A 124      -0.574   8.510 -21.508  1.00  0.69           N  
ATOM   1857  CA  GLY A 124      -1.188   7.359 -20.852  1.00  0.69           C  
ATOM   1858  C   GLY A 124      -0.939   6.034 -21.568  1.00  0.69           C  
ATOM   1859  O   GLY A 124      -1.526   5.006 -21.216  1.00  0.69           O  
ATOM   1860  H   GLY A 124       0.250   8.903 -21.064  1.00  0.69           H  
ATOM   1861 1HA  GLY A 124      -0.799   7.297 -19.834  1.00  0.69           H  
ATOM   1862 2HA  GLY A 124      -2.260   7.529 -20.767  1.00  0.69           H  
ATOM   1863  N   GLN A 125      -0.052   6.018 -22.561  1.00  0.69           N  
ATOM   1864  CA  GLN A 125       0.150   4.811 -23.352  1.00  0.69           C  
ATOM   1865  C   GLN A 125       1.173   3.917 -22.676  1.00  0.69           C  
ATOM   1866  O   GLN A 125       2.235   3.603 -23.227  1.00  0.69           O  
ATOM   1867  CB  GLN A 125       0.613   5.196 -24.753  1.00  0.69           C  
ATOM   1868  CG  GLN A 125      -0.335   6.165 -25.467  1.00  0.69           C  
ATOM   1869  CD  GLN A 125      -1.733   5.633 -25.680  1.00  0.69           C  
ATOM   1870  OE1 GLN A 125      -1.948   4.657 -26.407  1.00  0.69           O  
ATOM   1871  NE2 GLN A 125      -2.712   6.286 -25.047  1.00  0.69           N  
ATOM   1872  H   GLN A 125       0.491   6.852 -22.770  1.00  0.69           H  
ATOM   1873  HA  GLN A 125      -0.793   4.269 -23.420  1.00  0.69           H  
ATOM   1874 1HB  GLN A 125       1.593   5.674 -24.687  1.00  0.69           H  
ATOM   1875 2HB  GLN A 125       0.725   4.299 -25.368  1.00  0.69           H  
ATOM   1876 1HG  GLN A 125      -0.415   7.061 -24.856  1.00  0.69           H  
ATOM   1877 2HG  GLN A 125       0.089   6.417 -26.439  1.00  0.69           H  
ATOM   1878 1HE2 GLN A 125      -3.660   5.986 -25.149  1.00  0.69           H  
ATOM   1879 2HE2 GLN A 125      -2.502   7.099 -24.449  1.00  0.69           H  
ATOM   1880  N   LEU A 126       0.794   3.442 -21.505  1.00  0.68           N  
ATOM   1881  CA  LEU A 126       1.669   2.669 -20.656  1.00  0.68           C  
ATOM   1882  C   LEU A 126       2.225   1.388 -21.286  1.00  0.68           C  
ATOM   1883  O   LEU A 126       3.410   1.126 -21.096  1.00  0.68           O  
ATOM   1884  CB  LEU A 126       0.969   2.470 -19.303  1.00  0.68           C  
ATOM   1885  CG  LEU A 126       0.937   3.786 -18.500  1.00  0.68           C  
ATOM   1886  CD1 LEU A 126       0.035   3.688 -17.286  1.00  0.68           C  
ATOM   1887  CD2 LEU A 126       2.353   4.071 -18.080  1.00  0.68           C  
ATOM   1888  H   LEU A 126      -0.132   3.725 -21.181  1.00  0.68           H  
ATOM   1889  HA  LEU A 126       2.525   3.302 -20.438  1.00  0.68           H  
ATOM   1890 1HB  LEU A 126      -0.054   2.160 -19.445  1.00  0.68           H  
ATOM   1891 2HB  LEU A 126       1.497   1.713 -18.720  1.00  0.68           H  
ATOM   1892  HG  LEU A 126       0.567   4.593 -19.137  1.00  0.68           H  
ATOM   1893 1HD1 LEU A 126       0.050   4.632 -16.745  1.00  0.68           H  
ATOM   1894 2HD1 LEU A 126      -0.982   3.472 -17.611  1.00  0.68           H  
ATOM   1895 3HD1 LEU A 126       0.372   2.904 -16.634  1.00  0.68           H  
ATOM   1896 1HD2 LEU A 126       2.407   4.992 -17.529  1.00  0.68           H  
ATOM   1897 2HD2 LEU A 126       2.693   3.260 -17.454  1.00  0.68           H  
ATOM   1898 3HD2 LEU A 126       2.972   4.134 -18.963  1.00  0.68           H  
ATOM   1899  N   PRO A 127       1.456   0.562 -22.032  1.00  0.68           N  
ATOM   1900  CA  PRO A 127       1.965  -0.612 -22.731  1.00  0.68           C  
ATOM   1901  C   PRO A 127       3.157  -0.309 -23.642  1.00  0.68           C  
ATOM   1902  O   PRO A 127       4.064  -1.138 -23.798  1.00  0.68           O  
ATOM   1903  CB  PRO A 127       0.749  -1.075 -23.524  1.00  0.68           C  
ATOM   1904  CG  PRO A 127      -0.432  -0.610 -22.698  1.00  0.68           C  
ATOM   1905  CD  PRO A 127      -0.009   0.735 -22.161  1.00  0.68           C  
ATOM   1906  HA  PRO A 127       2.222  -1.387 -22.018  1.00  0.68           H  
ATOM   1907 1HB  PRO A 127       0.772  -0.632 -24.533  1.00  0.68           H  
ATOM   1908 2HB  PRO A 127       0.779  -2.167 -23.653  1.00  0.68           H  
ATOM   1909 1HG  PRO A 127      -1.336  -0.558 -23.323  1.00  0.68           H  
ATOM   1910 2HG  PRO A 127      -0.641  -1.334 -21.894  1.00  0.68           H  
ATOM   1911 1HD  PRO A 127      -0.262   1.492 -22.909  1.00  0.68           H  
ATOM   1912 2HD  PRO A 127      -0.489   0.906 -21.204  1.00  0.68           H  
ATOM   1913  N   GLU A 128       3.191   0.896 -24.224  1.00  0.67           N  
ATOM   1914  CA  GLU A 128       4.276   1.211 -25.129  1.00  0.67           C  
ATOM   1915  C   GLU A 128       5.397   1.849 -24.352  1.00  0.67           C  
ATOM   1916  O   GLU A 128       6.571   1.639 -24.660  1.00  0.67           O  
ATOM   1917  CB  GLU A 128       3.798   2.098 -26.278  1.00  0.67           C  
ATOM   1918  CG  GLU A 128       2.774   1.428 -27.190  1.00  0.67           C  
ATOM   1919  CD  GLU A 128       2.345   2.280 -28.372  1.00  0.67           C  
ATOM   1920  OE1 GLU A 128       2.788   3.396 -28.483  1.00  0.67           O  
ATOM   1921  OE2 GLU A 128       1.572   1.796 -29.166  1.00  0.67           O  
ATOM   1922  H   GLU A 128       2.491   1.609 -24.036  1.00  0.67           H  
ATOM   1923  HA  GLU A 128       4.651   0.285 -25.562  1.00  0.67           H  
ATOM   1924 1HB  GLU A 128       3.337   2.995 -25.863  1.00  0.67           H  
ATOM   1925 2HB  GLU A 128       4.648   2.413 -26.883  1.00  0.67           H  
ATOM   1926 1HG  GLU A 128       3.200   0.496 -27.563  1.00  0.67           H  
ATOM   1927 2HG  GLU A 128       1.896   1.177 -26.593  1.00  0.67           H  
ATOM   1928  N   ALA A 129       5.043   2.622 -23.323  1.00  0.66           N  
ATOM   1929  CA  ALA A 129       6.069   3.245 -22.511  1.00  0.66           C  
ATOM   1930  C   ALA A 129       6.909   2.168 -21.864  1.00  0.66           C  
ATOM   1931  O   ALA A 129       8.133   2.258 -21.839  1.00  0.66           O  
ATOM   1932  CB  ALA A 129       5.459   4.110 -21.447  1.00  0.66           C  
ATOM   1933  H   ALA A 129       4.056   2.789 -23.126  1.00  0.66           H  
ATOM   1934  HA  ALA A 129       6.706   3.845 -23.155  1.00  0.66           H  
ATOM   1935 1HB  ALA A 129       6.268   4.548 -20.872  1.00  0.66           H  
ATOM   1936 2HB  ALA A 129       4.855   4.889 -21.888  1.00  0.66           H  
ATOM   1937 3HB  ALA A 129       4.841   3.502 -20.801  1.00  0.66           H  
ATOM   1938  N   GLY A 130       6.238   1.114 -21.392  1.00  0.65           N  
ATOM   1939  CA  GLY A 130       6.900  -0.017 -20.773  1.00  0.65           C  
ATOM   1940  C   GLY A 130       7.825  -0.659 -21.780  1.00  0.65           C  
ATOM   1941  O   GLY A 130       8.998  -0.892 -21.488  1.00  0.65           O  
ATOM   1942  H   GLY A 130       5.220   1.113 -21.441  1.00  0.65           H  
ATOM   1943 1HA  GLY A 130       7.465   0.321 -19.908  1.00  0.65           H  
ATOM   1944 2HA  GLY A 130       6.174  -0.735 -20.423  1.00  0.65           H  
ATOM   1945  N   ALA A 131       7.315  -0.937 -22.986  1.00  0.65           N  
ATOM   1946  CA  ALA A 131       8.165  -1.546 -23.992  1.00  0.65           C  
ATOM   1947  C   ALA A 131       9.392  -0.679 -24.268  1.00  0.65           C  
ATOM   1948  O   ALA A 131      10.494  -1.201 -24.410  1.00  0.65           O  
ATOM   1949  CB  ALA A 131       7.388  -1.756 -25.273  1.00  0.65           C  
ATOM   1950  H   ALA A 131       6.332  -0.756 -23.205  1.00  0.65           H  
ATOM   1951  HA  ALA A 131       8.503  -2.506 -23.615  1.00  0.65           H  
ATOM   1952 1HB  ALA A 131       8.030  -2.232 -26.013  1.00  0.65           H  
ATOM   1953 2HB  ALA A 131       6.522  -2.388 -25.074  1.00  0.65           H  
ATOM   1954 3HB  ALA A 131       7.052  -0.791 -25.650  1.00  0.65           H  
ATOM   1955  N   GLU A 132       9.236   0.648 -24.311  1.00  0.66           N  
ATOM   1956  CA  GLU A 132      10.419   1.476 -24.518  1.00  0.66           C  
ATOM   1957  C   GLU A 132      11.384   1.395 -23.342  1.00  0.66           C  
ATOM   1958  O   GLU A 132      12.595   1.264 -23.528  1.00  0.66           O  
ATOM   1959  CB  GLU A 132      10.099   2.939 -24.808  1.00  0.66           C  
ATOM   1960  CG  GLU A 132      11.400   3.740 -24.999  1.00  0.66           C  
ATOM   1961  CD  GLU A 132      11.247   5.112 -25.505  1.00  0.66           C  
ATOM   1962  OE1 GLU A 132      10.591   5.280 -26.507  1.00  0.66           O  
ATOM   1963  OE2 GLU A 132      11.775   6.025 -24.881  1.00  0.66           O  
ATOM   1964  H   GLU A 132       8.310   1.066 -24.217  1.00  0.66           H  
ATOM   1965  HA  GLU A 132      10.942   1.089 -25.392  1.00  0.66           H  
ATOM   1966 1HB  GLU A 132       9.490   3.020 -25.707  1.00  0.66           H  
ATOM   1967 2HB  GLU A 132       9.531   3.367 -23.978  1.00  0.66           H  
ATOM   1968 1HG  GLU A 132      11.904   3.789 -24.031  1.00  0.66           H  
ATOM   1969 2HG  GLU A 132      12.047   3.185 -25.676  1.00  0.66           H  
ATOM   1970  N   LEU A 133      10.863   1.415 -22.118  1.00  0.68           N  
ATOM   1971  CA  LEU A 133      11.720   1.360 -20.940  1.00  0.68           C  
ATOM   1972  C   LEU A 133      12.516   0.053 -20.924  1.00  0.68           C  
ATOM   1973  O   LEU A 133      13.679   0.024 -20.524  1.00  0.68           O  
ATOM   1974  CB  LEU A 133      10.883   1.505 -19.670  1.00  0.68           C  
ATOM   1975  CG  LEU A 133      10.251   2.890 -19.434  1.00  0.68           C  
ATOM   1976  CD1 LEU A 133       9.296   2.830 -18.259  1.00  0.68           C  
ATOM   1977  CD2 LEU A 133      11.339   3.887 -19.177  1.00  0.68           C  
ATOM   1978  H   LEU A 133       9.854   1.511 -22.005  1.00  0.68           H  
ATOM   1979  HA  LEU A 133      12.420   2.193 -20.986  1.00  0.68           H  
ATOM   1980 1HB  LEU A 133      10.076   0.777 -19.716  1.00  0.68           H  
ATOM   1981 2HB  LEU A 133      11.509   1.281 -18.814  1.00  0.68           H  
ATOM   1982  HG  LEU A 133       9.700   3.188 -20.305  1.00  0.68           H  
ATOM   1983 1HD1 LEU A 133       8.854   3.816 -18.108  1.00  0.68           H  
ATOM   1984 2HD1 LEU A 133       8.509   2.106 -18.468  1.00  0.68           H  
ATOM   1985 3HD1 LEU A 133       9.837   2.532 -17.361  1.00  0.68           H  
ATOM   1986 1HD2 LEU A 133      10.906   4.874 -19.014  1.00  0.68           H  
ATOM   1987 2HD2 LEU A 133      11.910   3.600 -18.294  1.00  0.68           H  
ATOM   1988 3HD2 LEU A 133      12.010   3.929 -20.037  1.00  0.68           H  
ATOM   1989  N   ARG A 134      11.929  -1.024 -21.431  1.00  0.71           N  
ATOM   1990  CA  ARG A 134      12.619  -2.307 -21.487  1.00  0.71           C  
ATOM   1991  C   ARG A 134      13.880  -2.273 -22.373  1.00  0.71           C  
ATOM   1992  O   ARG A 134      14.756  -3.121 -22.215  1.00  0.71           O  
ATOM   1993  CB  ARG A 134      11.682  -3.407 -21.956  1.00  0.71           C  
ATOM   1994  CG  ARG A 134      10.619  -3.812 -20.938  1.00  0.71           C  
ATOM   1995  CD  ARG A 134       9.678  -4.816 -21.464  1.00  0.71           C  
ATOM   1996  NE  ARG A 134       8.705  -5.223 -20.458  1.00  0.71           N  
ATOM   1997  CZ  ARG A 134       7.579  -5.912 -20.718  1.00  0.71           C  
ATOM   1998  NH1 ARG A 134       7.283  -6.246 -21.954  1.00  0.71           N  
ATOM   1999  NH2 ARG A 134       6.769  -6.257 -19.733  1.00  0.71           N  
ATOM   2000  H   ARG A 134      10.958  -0.960 -21.743  1.00  0.71           H  
ATOM   2001  HA  ARG A 134      12.929  -2.558 -20.474  1.00  0.71           H  
ATOM   2002 1HB  ARG A 134      11.170  -3.083 -22.858  1.00  0.71           H  
ATOM   2003 2HB  ARG A 134      12.261  -4.293 -22.210  1.00  0.71           H  
ATOM   2004 1HG  ARG A 134      11.098  -4.214 -20.047  1.00  0.71           H  
ATOM   2005 2HG  ARG A 134      10.042  -2.941 -20.675  1.00  0.71           H  
ATOM   2006 1HD  ARG A 134       9.139  -4.397 -22.309  1.00  0.71           H  
ATOM   2007 2HD  ARG A 134      10.228  -5.698 -21.785  1.00  0.71           H  
ATOM   2008  HE  ARG A 134       8.899  -4.986 -19.494  1.00  0.71           H  
ATOM   2009 1HH1 ARG A 134       7.900  -5.983 -22.710  1.00  0.71           H  
ATOM   2010 2HH1 ARG A 134       6.438  -6.765 -22.149  1.00  0.71           H  
ATOM   2011 1HH2 ARG A 134       6.995  -6.009 -18.781  1.00  0.71           H  
ATOM   2012 2HH2 ARG A 134       5.926  -6.775 -19.931  1.00  0.71           H  
ATOM   2013  N   ASP A 135      13.967  -1.330 -23.323  1.00  0.74           N  
ATOM   2014  CA  ASP A 135      15.144  -1.214 -24.185  1.00  0.74           C  
ATOM   2015  C   ASP A 135      16.068  -0.066 -23.744  1.00  0.74           C  
ATOM   2016  O   ASP A 135      17.013   0.289 -24.456  1.00  0.74           O  
ATOM   2017  CB  ASP A 135      14.736  -0.998 -25.647  1.00  0.74           C  
ATOM   2018  CG  ASP A 135      14.049  -2.213 -26.293  1.00  0.74           C  
ATOM   2019  OD1 ASP A 135      14.510  -3.313 -26.083  1.00  0.74           O  
ATOM   2020  OD2 ASP A 135      13.094  -2.025 -27.011  1.00  0.74           O  
ATOM   2021  H   ASP A 135      13.232  -0.630 -23.421  1.00  0.74           H  
ATOM   2022  HA  ASP A 135      15.709  -2.142 -24.122  1.00  0.74           H  
ATOM   2023 1HB  ASP A 135      14.045  -0.148 -25.693  1.00  0.74           H  
ATOM   2024 2HB  ASP A 135      15.615  -0.736 -26.233  1.00  0.74           H  
ATOM   2025  N   SER A 136      15.781   0.520 -22.582  1.00  0.79           N  
ATOM   2026  CA  SER A 136      16.529   1.642 -22.032  1.00  0.79           C  
ATOM   2027  C   SER A 136      17.782   1.250 -21.286  1.00  0.79           C  
ATOM   2028  O   SER A 136      17.918   0.138 -20.770  1.00  0.79           O  
ATOM   2029  CB  SER A 136      15.687   2.483 -21.100  1.00  0.79           C  
ATOM   2030  OG  SER A 136      16.470   3.480 -20.481  1.00  0.79           O  
ATOM   2031  H   SER A 136      14.996   0.179 -22.028  1.00  0.79           H  
ATOM   2032  HA  SER A 136      16.827   2.278 -22.868  1.00  0.79           H  
ATOM   2033 1HB  SER A 136      14.872   2.947 -21.658  1.00  0.79           H  
ATOM   2034 2HB  SER A 136      15.244   1.862 -20.336  1.00  0.79           H  
ATOM   2035  HG  SER A 136      15.816   4.127 -20.115  1.00  0.79           H  
ATOM   2036  N   ARG A 137      18.660   2.228 -21.127  1.00  0.84           N  
ATOM   2037  CA  ARG A 137      19.878   2.061 -20.349  1.00  0.84           C  
ATOM   2038  C   ARG A 137      19.532   1.639 -18.931  1.00  0.84           C  
ATOM   2039  O   ARG A 137      20.307   0.936 -18.284  1.00  0.84           O  
ATOM   2040  CB  ARG A 137      20.647   3.367 -20.276  1.00  0.84           C  
ATOM   2041  CG  ARG A 137      21.340   3.808 -21.555  1.00  0.84           C  
ATOM   2042  CD  ARG A 137      22.266   4.953 -21.292  1.00  0.84           C  
ATOM   2043  NE  ARG A 137      21.525   6.164 -20.922  1.00  0.84           N  
ATOM   2044  CZ  ARG A 137      21.059   7.075 -21.787  1.00  0.84           C  
ATOM   2045  NH1 ARG A 137      21.264   6.961 -23.086  1.00  0.84           N  
ATOM   2046  NH2 ARG A 137      20.389   8.082 -21.293  1.00  0.84           N  
ATOM   2047  H   ARG A 137      18.462   3.121 -21.559  1.00  0.84           H  
ATOM   2048  HA  ARG A 137      20.494   1.294 -20.817  1.00  0.84           H  
ATOM   2049 1HB  ARG A 137      19.966   4.169 -19.980  1.00  0.84           H  
ATOM   2050 2HB  ARG A 137      21.408   3.292 -19.499  1.00  0.84           H  
ATOM   2051 1HG  ARG A 137      21.917   2.978 -21.965  1.00  0.84           H  
ATOM   2052 2HG  ARG A 137      20.592   4.128 -22.281  1.00  0.84           H  
ATOM   2053 1HD  ARG A 137      22.937   4.700 -20.472  1.00  0.84           H  
ATOM   2054 2HD  ARG A 137      22.849   5.168 -22.187  1.00  0.84           H  
ATOM   2055  HE  ARG A 137      21.300   6.344 -19.928  1.00  0.84           H  
ATOM   2056 1HH1 ARG A 137      21.784   6.174 -23.448  1.00  0.84           H  
ATOM   2057 2HH1 ARG A 137      20.901   7.660 -23.718  1.00  0.84           H  
ATOM   2058 1HH2 ARG A 137      20.254   8.102 -20.269  1.00  0.84           H  
ATOM   2059 2HH2 ARG A 137      20.011   8.800 -21.888  1.00  0.84           H  
ATOM   2060  N   LEU A 138      18.357   2.053 -18.451  1.00  0.91           N  
ATOM   2061  CA  LEU A 138      17.922   1.722 -17.101  1.00  0.91           C  
ATOM   2062  C   LEU A 138      17.764   0.201 -16.939  1.00  0.91           C  
ATOM   2063  O   LEU A 138      18.031  -0.352 -15.870  1.00  0.91           O  
ATOM   2064  CB  LEU A 138      16.593   2.423 -16.801  1.00  0.91           C  
ATOM   2065  CG  LEU A 138      16.735   3.860 -16.263  1.00  0.91           C  
ATOM   2066  CD1 LEU A 138      17.426   4.703 -17.306  1.00  0.91           C  
ATOM   2067  CD2 LEU A 138      15.365   4.442 -15.902  1.00  0.91           C  
ATOM   2068  H   LEU A 138      17.751   2.611 -19.059  1.00  0.91           H  
ATOM   2069  HA  LEU A 138      18.675   2.072 -16.395  1.00  0.91           H  
ATOM   2070 1HB  LEU A 138      16.002   2.465 -17.717  1.00  0.91           H  
ATOM   2071 2HB  LEU A 138      16.047   1.840 -16.061  1.00  0.91           H  
ATOM   2072  HG  LEU A 138      17.359   3.853 -15.401  1.00  0.91           H  
ATOM   2073 1HD1 LEU A 138      17.543   5.702 -16.926  1.00  0.91           H  
ATOM   2074 2HD1 LEU A 138      18.403   4.284 -17.536  1.00  0.91           H  
ATOM   2075 3HD1 LEU A 138      16.821   4.733 -18.209  1.00  0.91           H  
ATOM   2076 1HD2 LEU A 138      15.485   5.461 -15.525  1.00  0.91           H  
ATOM   2077 2HD2 LEU A 138      14.734   4.460 -16.792  1.00  0.91           H  
ATOM   2078 3HD2 LEU A 138      14.895   3.825 -15.137  1.00  0.91           H  
ATOM   2079  N   ARG A 139      17.335  -0.481 -18.010  1.00  0.98           N  
ATOM   2080  CA  ARG A 139      17.131  -1.925 -17.997  1.00  0.98           C  
ATOM   2081  C   ARG A 139      18.471  -2.616 -17.953  1.00  0.98           C  
ATOM   2082  O   ARG A 139      18.660  -3.608 -17.260  1.00  0.98           O  
ATOM   2083  CB  ARG A 139      16.394  -2.387 -19.252  1.00  0.98           C  
ATOM   2084  CG  ARG A 139      16.175  -3.892 -19.376  1.00  0.98           C  
ATOM   2085  CD  ARG A 139      15.297  -4.449 -18.352  1.00  0.98           C  
ATOM   2086  NE  ARG A 139      15.058  -5.867 -18.598  1.00  0.98           N  
ATOM   2087  CZ  ARG A 139      14.645  -6.731 -17.670  1.00  0.98           C  
ATOM   2088  NH1 ARG A 139      14.440  -6.297 -16.469  1.00  0.98           N  
ATOM   2089  NH2 ARG A 139      14.454  -8.005 -17.968  1.00  0.98           N  
ATOM   2090  H   ARG A 139      17.188   0.003 -18.890  1.00  0.98           H  
ATOM   2091  HA  ARG A 139      16.560  -2.198 -17.114  1.00  0.98           H  
ATOM   2092 1HB  ARG A 139      15.418  -1.904 -19.303  1.00  0.98           H  
ATOM   2093 2HB  ARG A 139      16.948  -2.080 -20.138  1.00  0.98           H  
ATOM   2094 1HG  ARG A 139      15.761  -4.134 -20.335  1.00  0.98           H  
ATOM   2095 2HG  ARG A 139      17.145  -4.382 -19.282  1.00  0.98           H  
ATOM   2096 1HD  ARG A 139      15.755  -4.342 -17.379  1.00  0.98           H  
ATOM   2097 2HD  ARG A 139      14.337  -3.928 -18.365  1.00  0.98           H  
ATOM   2098  HE  ARG A 139      15.218  -6.218 -19.535  1.00  0.98           H  
ATOM   2099 1HH1 ARG A 139      14.591  -5.315 -16.275  1.00  0.98           H  
ATOM   2100 2HH1 ARG A 139      14.140  -6.931 -15.741  1.00  0.98           H  
ATOM   2101 1HH2 ARG A 139      14.618  -8.336 -18.909  1.00  0.98           H  
ATOM   2102 2HH2 ARG A 139      14.144  -8.647 -17.252  1.00  0.98           H  
ATOM   2103  N   ASN A 140      19.414  -2.087 -18.719  1.00  1.05           N  
ATOM   2104  CA  ASN A 140      20.738  -2.687 -18.766  1.00  1.05           C  
ATOM   2105  C   ASN A 140      21.505  -2.467 -17.458  1.00  1.05           C  
ATOM   2106  O   ASN A 140      22.168  -3.373 -16.949  1.00  1.05           O  
ATOM   2107  CB  ASN A 140      21.507  -2.112 -19.933  1.00  1.05           C  
ATOM   2108  CG  ASN A 140      21.003  -2.614 -21.256  1.00  1.05           C  
ATOM   2109  OD1 ASN A 140      20.351  -3.664 -21.346  1.00  1.05           O  
ATOM   2110  ND2 ASN A 140      21.291  -1.877 -22.296  1.00  1.05           N  
ATOM   2111  H   ASN A 140      19.185  -1.266 -19.284  1.00  1.05           H  
ATOM   2112  HA  ASN A 140      20.626  -3.762 -18.904  1.00  1.05           H  
ATOM   2113 1HB  ASN A 140      21.429  -1.024 -19.913  1.00  1.05           H  
ATOM   2114 2HB  ASN A 140      22.562  -2.367 -19.833  1.00  1.05           H  
ATOM   2115 1HD2 ASN A 140      20.981  -2.154 -23.207  1.00  1.05           H  
ATOM   2116 2HD2 ASN A 140      21.818  -1.037 -22.182  1.00  1.05           H  
ATOM   2117  N   PHE A 141      21.406  -1.254 -16.918  1.00  1.10           N  
ATOM   2118  CA  PHE A 141      22.072  -0.869 -15.682  1.00  1.10           C  
ATOM   2119  C   PHE A 141      21.554  -1.624 -14.458  1.00  1.10           C  
ATOM   2120  O   PHE A 141      22.338  -2.166 -13.676  1.00  1.10           O  
ATOM   2121  CB  PHE A 141      21.926   0.637 -15.458  1.00  1.10           C  
ATOM   2122  CG  PHE A 141      22.540   1.143 -14.177  1.00  1.10           C  
ATOM   2123  CD1 PHE A 141      23.903   1.364 -14.058  1.00  1.10           C  
ATOM   2124  CD2 PHE A 141      21.742   1.394 -13.092  1.00  1.10           C  
ATOM   2125  CE1 PHE A 141      24.437   1.830 -12.865  1.00  1.10           C  
ATOM   2126  CE2 PHE A 141      22.251   1.852 -11.901  1.00  1.10           C  
ATOM   2127  CZ  PHE A 141      23.608   2.073 -11.784  1.00  1.10           C  
ATOM   2128  H   PHE A 141      20.852  -0.551 -17.397  1.00  1.10           H  
ATOM   2129  HA  PHE A 141      23.132  -1.093 -15.790  1.00  1.10           H  
ATOM   2130 1HB  PHE A 141      22.381   1.171 -16.292  1.00  1.10           H  
ATOM   2131 2HB  PHE A 141      20.867   0.896 -15.453  1.00  1.10           H  
ATOM   2132  HD1 PHE A 141      24.552   1.168 -14.912  1.00  1.10           H  
ATOM   2133  HD2 PHE A 141      20.694   1.212 -13.198  1.00  1.10           H  
ATOM   2134  HE1 PHE A 141      25.510   2.003 -12.779  1.00  1.10           H  
ATOM   2135  HE2 PHE A 141      21.586   2.038 -11.055  1.00  1.10           H  
ATOM   2136  HZ  PHE A 141      24.026   2.438 -10.846  1.00  1.10           H  
ATOM   2137  N   LEU A 142      20.233  -1.627 -14.269  1.00  1.13           N  
ATOM   2138  CA  LEU A 142      19.642  -2.244 -13.096  1.00  1.13           C  
ATOM   2139  C   LEU A 142      18.360  -2.995 -13.422  1.00  1.13           C  
ATOM   2140  O   LEU A 142      17.280  -2.536 -13.032  1.00  1.13           O  
ATOM   2141  CB  LEU A 142      19.323  -1.166 -12.075  1.00  1.13           C  
ATOM   2142  CG  LEU A 142      18.892  -1.663 -10.737  1.00  1.13           C  
ATOM   2143  CD1 LEU A 142      19.974  -2.536 -10.158  1.00  1.13           C  
ATOM   2144  CD2 LEU A 142      18.631  -0.479  -9.844  1.00  1.13           C  
ATOM   2145  H   LEU A 142      19.611  -1.185 -14.947  1.00  1.13           H  
ATOM   2146  HA  LEU A 142      20.373  -2.906 -12.652  1.00  1.13           H  
ATOM   2147 1HB  LEU A 142      20.214  -0.589 -11.908  1.00  1.13           H  
ATOM   2148 2HB  LEU A 142      18.544  -0.512 -12.473  1.00  1.13           H  
ATOM   2149  HG  LEU A 142      17.995  -2.259 -10.840  1.00  1.13           H  
ATOM   2150 1HD1 LEU A 142      19.663  -2.903  -9.180  1.00  1.13           H  
ATOM   2151 2HD1 LEU A 142      20.153  -3.382 -10.823  1.00  1.13           H  
ATOM   2152 3HD1 LEU A 142      20.892  -1.955 -10.054  1.00  1.13           H  
ATOM   2153 1HD2 LEU A 142      18.316  -0.835  -8.867  1.00  1.13           H  
ATOM   2154 2HD2 LEU A 142      19.541   0.115  -9.740  1.00  1.13           H  
ATOM   2155 3HD2 LEU A 142      17.852   0.134 -10.282  1.00  1.13           H  
ATOM   2156  N   PRO A 143      18.440  -4.165 -14.080  1.00  1.14           N  
ATOM   2157  CA  PRO A 143      17.305  -4.909 -14.584  1.00  1.14           C  
ATOM   2158  C   PRO A 143      16.343  -5.391 -13.503  1.00  1.14           C  
ATOM   2159  O   PRO A 143      15.156  -5.577 -13.771  1.00  1.14           O  
ATOM   2160  CB  PRO A 143      17.974  -6.097 -15.294  1.00  1.14           C  
ATOM   2161  CG  PRO A 143      19.343  -6.222 -14.659  1.00  1.14           C  
ATOM   2162  CD  PRO A 143      19.749  -4.811 -14.316  1.00  1.14           C  
ATOM   2163  HA  PRO A 143      16.790  -4.282 -15.317  1.00  1.14           H  
ATOM   2164 1HB  PRO A 143      17.364  -7.000 -15.164  1.00  1.14           H  
ATOM   2165 2HB  PRO A 143      18.029  -5.902 -16.376  1.00  1.14           H  
ATOM   2166 1HG  PRO A 143      19.290  -6.876 -13.779  1.00  1.14           H  
ATOM   2167 2HG  PRO A 143      20.041  -6.694 -15.365  1.00  1.14           H  
ATOM   2168 1HD  PRO A 143      20.370  -4.856 -13.424  1.00  1.14           H  
ATOM   2169 2HD  PRO A 143      20.268  -4.336 -15.169  1.00  1.14           H  
ATOM   2170  N   GLY A 144      16.830  -5.558 -12.270  1.00  1.11           N  
ATOM   2171  CA  GLY A 144      15.957  -6.011 -11.192  1.00  1.11           C  
ATOM   2172  C   GLY A 144      14.895  -4.965 -10.885  1.00  1.11           C  
ATOM   2173  O   GLY A 144      13.690  -5.198 -11.037  1.00  1.11           O  
ATOM   2174  H   GLY A 144      17.806  -5.391 -12.081  1.00  1.11           H  
ATOM   2175 1HA  GLY A 144      15.481  -6.949 -11.478  1.00  1.11           H  
ATOM   2176 2HA  GLY A 144      16.551  -6.207 -10.300  1.00  1.11           H  
ATOM   2177  N   ALA A 145      15.367  -3.789 -10.474  1.00  1.06           N  
ATOM   2178  CA  ALA A 145      14.470  -2.694 -10.174  1.00  1.06           C  
ATOM   2179  C   ALA A 145      13.701  -2.298 -11.402  1.00  1.06           C  
ATOM   2180  O   ALA A 145      12.508  -2.009 -11.316  1.00  1.06           O  
ATOM   2181  CB  ALA A 145      15.234  -1.495  -9.666  1.00  1.06           C  
ATOM   2182  H   ALA A 145      16.362  -3.661 -10.378  1.00  1.06           H  
ATOM   2183  HA  ALA A 145      13.763  -3.032  -9.421  1.00  1.06           H  
ATOM   2184 1HB  ALA A 145      14.535  -0.693  -9.436  1.00  1.06           H  
ATOM   2185 2HB  ALA A 145      15.797  -1.754  -8.774  1.00  1.06           H  
ATOM   2186 3HB  ALA A 145      15.909  -1.167 -10.441  1.00  1.06           H  
ATOM   2187  N   ALA A 146      14.366  -2.302 -12.563  1.00  0.99           N  
ATOM   2188  CA  ALA A 146      13.700  -1.883 -13.775  1.00  0.99           C  
ATOM   2189  C   ALA A 146      12.494  -2.756 -14.053  1.00  0.99           C  
ATOM   2190  O   ALA A 146      11.433  -2.252 -14.411  1.00  0.99           O  
ATOM   2191  CB  ALA A 146      14.665  -1.932 -14.941  1.00  0.99           C  
ATOM   2192  H   ALA A 146      15.355  -2.558 -12.610  1.00  0.99           H  
ATOM   2193  HA  ALA A 146      13.359  -0.859 -13.641  1.00  0.99           H  
ATOM   2194 1HB  ALA A 146      14.166  -1.594 -15.849  1.00  0.99           H  
ATOM   2195 2HB  ALA A 146      15.528  -1.290 -14.735  1.00  0.99           H  
ATOM   2196 3HB  ALA A 146      14.996  -2.948 -15.070  1.00  0.99           H  
ATOM   2197  N   ALA A 147      12.616  -4.070 -13.834  1.00  0.91           N  
ATOM   2198  CA  ALA A 147      11.482  -4.943 -14.071  1.00  0.91           C  
ATOM   2199  C   ALA A 147      10.320  -4.595 -13.156  1.00  0.91           C  
ATOM   2200  O   ALA A 147       9.162  -4.579 -13.587  1.00  0.91           O  
ATOM   2201  CB  ALA A 147      11.883  -6.384 -13.838  1.00  0.91           C  
ATOM   2202  H   ALA A 147      13.503  -4.476 -13.536  1.00  0.91           H  
ATOM   2203  HA  ALA A 147      11.161  -4.812 -15.102  1.00  0.91           H  
ATOM   2204 1HB  ALA A 147      11.034  -7.034 -14.033  1.00  0.91           H  
ATOM   2205 2HB  ALA A 147      12.690  -6.648 -14.486  1.00  0.91           H  
ATOM   2206 3HB  ALA A 147      12.204  -6.503 -12.802  1.00  0.91           H  
ATOM   2207  N   MET A 148      10.624  -4.288 -11.892  1.00  0.85           N  
ATOM   2208  CA  MET A 148       9.567  -3.961 -10.939  1.00  0.85           C  
ATOM   2209  C   MET A 148       8.877  -2.641 -11.291  1.00  0.85           C  
ATOM   2210  O   MET A 148       7.646  -2.523 -11.231  1.00  0.85           O  
ATOM   2211  CB  MET A 148      10.124  -3.924  -9.526  1.00  0.85           C  
ATOM   2212  CG  MET A 148      10.548  -5.276  -8.982  1.00  0.85           C  
ATOM   2213  SD  MET A 148      11.082  -5.204  -7.278  1.00  0.85           S  
ATOM   2214  CE  MET A 148      11.056  -6.930  -6.848  1.00  0.85           C  
ATOM   2215  H   MET A 148      11.603  -4.321 -11.589  1.00  0.85           H  
ATOM   2216  HA  MET A 148       8.812  -4.746 -10.983  1.00  0.85           H  
ATOM   2217 1HB  MET A 148      10.978  -3.248  -9.483  1.00  0.85           H  
ATOM   2218 2HB  MET A 148       9.368  -3.542  -8.866  1.00  0.85           H  
ATOM   2219 1HG  MET A 148       9.754  -5.993  -9.066  1.00  0.85           H  
ATOM   2220 2HG  MET A 148      11.386  -5.638  -9.583  1.00  0.85           H  
ATOM   2221 1HE  MET A 148      11.364  -7.060  -5.809  1.00  0.85           H  
ATOM   2222 2HE  MET A 148      10.048  -7.328  -6.976  1.00  0.85           H  
ATOM   2223 3HE  MET A 148      11.743  -7.480  -7.495  1.00  0.85           H  
ATOM   2224  N   ILE A 149       9.680  -1.665 -11.703  1.00  0.79           N  
ATOM   2225  CA  ILE A 149       9.208  -0.341 -12.088  1.00  0.79           C  
ATOM   2226  C   ILE A 149       8.323  -0.405 -13.315  1.00  0.79           C  
ATOM   2227  O   ILE A 149       7.236   0.180 -13.341  1.00  0.79           O  
ATOM   2228  CB  ILE A 149      10.415   0.539 -12.394  1.00  0.79           C  
ATOM   2229  CG1 ILE A 149      11.203   0.826 -11.073  1.00  0.79           C  
ATOM   2230  CG2 ILE A 149      10.004   1.794 -13.108  1.00  0.79           C  
ATOM   2231  CD1 ILE A 149      12.591   1.395 -11.290  1.00  0.79           C  
ATOM   2232  H   ILE A 149      10.684  -1.846 -11.726  1.00  0.79           H  
ATOM   2233  HA  ILE A 149       8.641   0.083 -11.262  1.00  0.79           H  
ATOM   2234  HB  ILE A 149      11.082  -0.021 -13.043  1.00  0.79           H  
ATOM   2235 1HG1 ILE A 149      10.635   1.540 -10.477  1.00  0.79           H  
ATOM   2236 2HG1 ILE A 149      11.285  -0.096 -10.507  1.00  0.79           H  
ATOM   2237 1HG2 ILE A 149      10.889   2.332 -13.339  1.00  0.79           H  
ATOM   2238 2HG2 ILE A 149       9.485   1.552 -14.033  1.00  0.79           H  
ATOM   2239 3HG2 ILE A 149       9.365   2.387 -12.476  1.00  0.79           H  
ATOM   2240 1HD1 ILE A 149      13.069   1.558 -10.342  1.00  0.79           H  
ATOM   2241 2HD1 ILE A 149      13.184   0.693 -11.864  1.00  0.79           H  
ATOM   2242 3HD1 ILE A 149      12.525   2.325 -11.822  1.00  0.79           H  
ATOM   2243  N   ILE A 150       8.781  -1.141 -14.322  1.00  0.75           N  
ATOM   2244  CA  ILE A 150       8.041  -1.288 -15.554  1.00  0.75           C  
ATOM   2245  C   ILE A 150       6.743  -2.028 -15.297  1.00  0.75           C  
ATOM   2246  O   ILE A 150       5.701  -1.614 -15.799  1.00  0.75           O  
ATOM   2247  CB  ILE A 150       8.899  -1.989 -16.610  1.00  0.75           C  
ATOM   2248  CG1 ILE A 150      10.054  -1.033 -16.990  1.00  0.75           C  
ATOM   2249  CG2 ILE A 150       8.063  -2.345 -17.816  1.00  0.75           C  
ATOM   2250  CD1 ILE A 150      11.157  -1.673 -17.797  1.00  0.75           C  
ATOM   2251  H   ILE A 150       9.689  -1.599 -14.237  1.00  0.75           H  
ATOM   2252  HA  ILE A 150       7.800  -0.299 -15.930  1.00  0.75           H  
ATOM   2253  HB  ILE A 150       9.342  -2.891 -16.182  1.00  0.75           H  
ATOM   2254 1HG1 ILE A 150       9.644  -0.206 -17.555  1.00  0.75           H  
ATOM   2255 2HG1 ILE A 150      10.488  -0.637 -16.071  1.00  0.75           H  
ATOM   2256 1HG2 ILE A 150       8.682  -2.831 -18.562  1.00  0.75           H  
ATOM   2257 2HG2 ILE A 150       7.280  -3.015 -17.500  1.00  0.75           H  
ATOM   2258 3HG2 ILE A 150       7.629  -1.445 -18.235  1.00  0.75           H  
ATOM   2259 1HD1 ILE A 150      11.929  -0.940 -18.015  1.00  0.75           H  
ATOM   2260 2HD1 ILE A 150      11.592  -2.497 -17.231  1.00  0.75           H  
ATOM   2261 3HD1 ILE A 150      10.747  -2.039 -18.713  1.00  0.75           H  
ATOM   2262  N   ALA A 151       6.781  -3.116 -14.523  1.00  0.72           N  
ATOM   2263  CA  ALA A 151       5.560  -3.843 -14.211  1.00  0.72           C  
ATOM   2264  C   ALA A 151       4.555  -2.947 -13.483  1.00  0.72           C  
ATOM   2265  O   ALA A 151       3.350  -3.026 -13.742  1.00  0.72           O  
ATOM   2266  CB  ALA A 151       5.877  -5.057 -13.374  1.00  0.72           C  
ATOM   2267  H   ALA A 151       7.667  -3.454 -14.138  1.00  0.72           H  
ATOM   2268  HA  ALA A 151       5.108  -4.165 -15.149  1.00  0.72           H  
ATOM   2269 1HB  ALA A 151       4.965  -5.609 -13.159  1.00  0.72           H  
ATOM   2270 2HB  ALA A 151       6.576  -5.697 -13.912  1.00  0.72           H  
ATOM   2271 3HB  ALA A 151       6.338  -4.729 -12.448  1.00  0.72           H  
ATOM   2272  N   LEU A 152       5.042  -2.069 -12.592  1.00  0.70           N  
ATOM   2273  CA  LEU A 152       4.162  -1.145 -11.880  1.00  0.70           C  
ATOM   2274  C   LEU A 152       3.516  -0.198 -12.894  1.00  0.70           C  
ATOM   2275  O   LEU A 152       2.295  -0.026 -12.905  1.00  0.70           O  
ATOM   2276  CB  LEU A 152       4.954  -0.412 -10.774  1.00  0.70           C  
ATOM   2277  CG  LEU A 152       4.219   0.658  -9.908  1.00  0.70           C  
ATOM   2278  CD1 LEU A 152       3.107   0.053  -9.268  1.00  0.70           C  
ATOM   2279  CD2 LEU A 152       5.137   1.171  -8.780  1.00  0.70           C  
ATOM   2280  H   LEU A 152       6.039  -2.057 -12.376  1.00  0.70           H  
ATOM   2281  HA  LEU A 152       3.374  -1.721 -11.397  1.00  0.70           H  
ATOM   2282 1HB  LEU A 152       5.345  -1.166 -10.098  1.00  0.70           H  
ATOM   2283 2HB  LEU A 152       5.801   0.082 -11.240  1.00  0.70           H  
ATOM   2284  HG  LEU A 152       3.886   1.483 -10.535  1.00  0.70           H  
ATOM   2285 1HD1 LEU A 152       2.628   0.773  -8.638  1.00  0.70           H  
ATOM   2286 2HD1 LEU A 152       2.413  -0.318 -10.019  1.00  0.70           H  
ATOM   2287 3HD1 LEU A 152       3.478  -0.746  -8.677  1.00  0.70           H  
ATOM   2288 1HD2 LEU A 152       4.595   1.904  -8.182  1.00  0.70           H  
ATOM   2289 2HD2 LEU A 152       5.410   0.341  -8.155  1.00  0.70           H  
ATOM   2290 3HD2 LEU A 152       6.022   1.621  -9.174  1.00  0.70           H  
ATOM   2291  N   LEU A 153       4.314   0.366 -13.804  1.00  0.70           N  
ATOM   2292  CA  LEU A 153       3.757   1.244 -14.832  1.00  0.70           C  
ATOM   2293  C   LEU A 153       2.774   0.523 -15.757  1.00  0.70           C  
ATOM   2294  O   LEU A 153       1.706   1.045 -16.063  1.00  0.70           O  
ATOM   2295  CB  LEU A 153       4.908   1.826 -15.675  1.00  0.70           C  
ATOM   2296  CG  LEU A 153       5.741   2.843 -14.955  1.00  0.70           C  
ATOM   2297  CD1 LEU A 153       6.988   3.180 -15.733  1.00  0.70           C  
ATOM   2298  CD2 LEU A 153       4.880   4.059 -14.766  1.00  0.70           C  
ATOM   2299  H   LEU A 153       5.321   0.201 -13.766  1.00  0.70           H  
ATOM   2300  HA  LEU A 153       3.231   2.056 -14.337  1.00  0.70           H  
ATOM   2301 1HB  LEU A 153       5.565   1.010 -15.965  1.00  0.70           H  
ATOM   2302 2HB  LEU A 153       4.512   2.276 -16.571  1.00  0.70           H  
ATOM   2303  HG  LEU A 153       6.040   2.445 -14.002  1.00  0.70           H  
ATOM   2304 1HD1 LEU A 153       7.570   3.927 -15.190  1.00  0.70           H  
ATOM   2305 2HD1 LEU A 153       7.581   2.276 -15.855  1.00  0.70           H  
ATOM   2306 3HD1 LEU A 153       6.712   3.566 -16.703  1.00  0.70           H  
ATOM   2307 1HD2 LEU A 153       5.417   4.814 -14.227  1.00  0.70           H  
ATOM   2308 2HD2 LEU A 153       4.571   4.452 -15.731  1.00  0.70           H  
ATOM   2309 3HD2 LEU A 153       4.017   3.765 -14.207  1.00  0.70           H  
ATOM   2310  N   LEU A 154       3.087  -0.704 -16.149  1.00  0.71           N  
ATOM   2311  CA  LEU A 154       2.217  -1.436 -17.056  1.00  0.71           C  
ATOM   2312  C   LEU A 154       0.913  -1.932 -16.453  1.00  0.71           C  
ATOM   2313  O   LEU A 154      -0.128  -1.889 -17.115  1.00  0.71           O  
ATOM   2314  CB  LEU A 154       2.964  -2.638 -17.619  1.00  0.71           C  
ATOM   2315  CG  LEU A 154       4.064  -2.312 -18.569  1.00  0.71           C  
ATOM   2316  CD1 LEU A 154       4.827  -3.560 -18.927  1.00  0.71           C  
ATOM   2317  CD2 LEU A 154       3.439  -1.724 -19.739  1.00  0.71           C  
ATOM   2318  H   LEU A 154       3.967  -1.116 -15.856  1.00  0.71           H  
ATOM   2319  HA  LEU A 154       1.969  -0.769 -17.878  1.00  0.71           H  
ATOM   2320 1HB  LEU A 154       3.401  -3.186 -16.784  1.00  0.71           H  
ATOM   2321 2HB  LEU A 154       2.254  -3.287 -18.126  1.00  0.71           H  
ATOM   2322  HG  LEU A 154       4.757  -1.603 -18.120  1.00  0.71           H  
ATOM   2323 1HD1 LEU A 154       5.618  -3.309 -19.635  1.00  0.71           H  
ATOM   2324 2HD1 LEU A 154       5.259  -3.986 -18.026  1.00  0.71           H  
ATOM   2325 3HD1 LEU A 154       4.149  -4.281 -19.380  1.00  0.71           H  
ATOM   2326 1HD2 LEU A 154       4.164  -1.468 -20.486  1.00  0.71           H  
ATOM   2327 2HD2 LEU A 154       2.748  -2.455 -20.147  1.00  0.71           H  
ATOM   2328 3HD2 LEU A 154       2.894  -0.830 -19.443  1.00  0.71           H  
ATOM   2329  N   SER A 155       0.956  -2.417 -15.213  1.00  0.73           N  
ATOM   2330  CA  SER A 155      -0.246  -2.954 -14.598  1.00  0.73           C  
ATOM   2331  C   SER A 155      -1.029  -1.935 -13.795  1.00  0.73           C  
ATOM   2332  O   SER A 155      -2.233  -2.092 -13.597  1.00  0.73           O  
ATOM   2333  CB  SER A 155       0.126  -4.074 -13.658  1.00  0.73           C  
ATOM   2334  OG  SER A 155       0.877  -3.579 -12.577  1.00  0.73           O  
ATOM   2335  H   SER A 155       1.838  -2.447 -14.702  1.00  0.73           H  
ATOM   2336  HA  SER A 155      -0.891  -3.340 -15.388  1.00  0.73           H  
ATOM   2337 1HB  SER A 155      -0.780  -4.551 -13.286  1.00  0.73           H  
ATOM   2338 2HB  SER A 155       0.704  -4.825 -14.190  1.00  0.73           H  
ATOM   2339  HG  SER A 155       1.780  -3.391 -12.950  1.00  0.73           H  
ATOM   2340  N   GLY A 156      -0.352  -0.904 -13.295  1.00  0.76           N  
ATOM   2341  CA  GLY A 156      -0.997   0.059 -12.427  1.00  0.76           C  
ATOM   2342  C   GLY A 156      -1.077  -0.467 -10.993  1.00  0.76           C  
ATOM   2343  O   GLY A 156      -1.730   0.145 -10.144  1.00  0.76           O  
ATOM   2344  H   GLY A 156       0.642  -0.783 -13.472  1.00  0.76           H  
ATOM   2345 1HA  GLY A 156      -0.428   0.989 -12.445  1.00  0.76           H  
ATOM   2346 2HA  GLY A 156      -1.994   0.279 -12.801  1.00  0.76           H  
ATOM   2347  N   THR A 157      -0.429  -1.610 -10.712  1.00  0.80           N  
ATOM   2348  CA  THR A 157      -0.502  -2.175  -9.377  1.00  0.80           C  
ATOM   2349  C   THR A 157       0.882  -2.422  -8.812  1.00  0.80           C  
ATOM   2350  O   THR A 157       1.835  -2.755  -9.531  1.00  0.80           O  
ATOM   2351  CB  THR A 157      -1.138  -3.563  -9.394  1.00  0.80           C  
ATOM   2352  OG1 THR A 157      -0.189  -4.464  -9.994  1.00  0.80           O  
ATOM   2353  CG2 THR A 157      -2.412  -3.555 -10.224  1.00  0.80           C  
ATOM   2354  H   THR A 157       0.084  -2.110 -11.435  1.00  0.80           H  
ATOM   2355  HA  THR A 157      -1.041  -1.497  -8.716  1.00  0.80           H  
ATOM   2356  HB  THR A 157      -1.358  -3.885  -8.376  1.00  0.80           H  
ATOM   2357  HG1 THR A 157       0.099  -4.107 -10.879  1.00  0.80           H  
ATOM   2358 1HG2 THR A 157      -2.840  -4.555 -10.243  1.00  0.80           H  
ATOM   2359 2HG2 THR A 157      -3.128  -2.860  -9.786  1.00  0.80           H  
ATOM   2360 3HG2 THR A 157      -2.182  -3.244 -11.239  1.00  0.80           H  
ATOM   2361  N   TRP A 158       0.943  -2.484  -7.500  1.00  0.86           N  
ATOM   2362  CA  TRP A 158       2.173  -2.782  -6.796  1.00  0.86           C  
ATOM   2363  C   TRP A 158       2.578  -4.245  -6.868  1.00  0.86           C  
ATOM   2364  O   TRP A 158       3.563  -4.639  -6.246  1.00  0.86           O  
ATOM   2365  CB  TRP A 158       2.053  -2.349  -5.356  1.00  0.86           C  
ATOM   2366  CG  TRP A 158       0.916  -2.946  -4.641  1.00  0.86           C  
ATOM   2367  CD1 TRP A 158      -0.324  -2.410  -4.473  1.00  0.86           C  
ATOM   2368  CD2 TRP A 158       0.916  -4.202  -3.935  1.00  0.86           C  
ATOM   2369  NE1 TRP A 158      -1.103  -3.255  -3.722  1.00  0.86           N  
ATOM   2370  CE2 TRP A 158      -0.355  -4.357  -3.380  1.00  0.86           C  
ATOM   2371  CE3 TRP A 158       1.884  -5.191  -3.723  1.00  0.86           C  
ATOM   2372  CZ2 TRP A 158      -0.694  -5.467  -2.629  1.00  0.86           C  
ATOM   2373  CZ3 TRP A 158       1.543  -6.300  -2.967  1.00  0.86           C  
ATOM   2374  CH2 TRP A 158       0.289  -6.436  -2.436  1.00  0.86           C  
ATOM   2375  H   TRP A 158       0.120  -2.244  -6.964  1.00  0.86           H  
ATOM   2376  HA  TRP A 158       2.972  -2.206  -7.236  1.00  0.86           H  
ATOM   2377 1HB  TRP A 158       2.967  -2.620  -4.830  1.00  0.86           H  
ATOM   2378 2HB  TRP A 158       1.958  -1.263  -5.308  1.00  0.86           H  
ATOM   2379  HD1 TRP A 158      -0.648  -1.450  -4.876  1.00  0.86           H  
ATOM   2380  HE1 TRP A 158      -2.065  -3.093  -3.457  1.00  0.86           H  
ATOM   2381  HE3 TRP A 158       2.884  -5.089  -4.144  1.00  0.86           H  
ATOM   2382  HZ2 TRP A 158      -1.685  -5.591  -2.193  1.00  0.86           H  
ATOM   2383  HZ3 TRP A 158       2.296  -7.063  -2.801  1.00  0.86           H  
ATOM   2384  HH2 TRP A 158       0.057  -7.323  -1.845  1.00  0.86           H  
ATOM   2385  N   SER A 159       1.854  -5.081  -7.640  1.00  0.97           N  
ATOM   2386  CA  SER A 159       2.231  -6.479  -7.731  1.00  0.97           C  
ATOM   2387  C   SER A 159       3.595  -6.607  -8.385  1.00  0.97           C  
ATOM   2388  O   SER A 159       4.299  -7.593  -8.184  1.00  0.97           O  
ATOM   2389  CB  SER A 159       1.196  -7.274  -8.498  1.00  0.97           C  
ATOM   2390  OG  SER A 159       1.138  -6.887  -9.835  1.00  0.97           O  
ATOM   2391  H   SER A 159       1.077  -4.756  -8.220  1.00  0.97           H  
ATOM   2392  HA  SER A 159       2.291  -6.886  -6.722  1.00  0.97           H  
ATOM   2393 1HB  SER A 159       1.446  -8.333  -8.435  1.00  0.97           H  
ATOM   2394 2HB  SER A 159       0.220  -7.139  -8.036  1.00  0.97           H  
ATOM   2395  HG  SER A 159       0.649  -6.042  -9.841  1.00  0.97           H  
ATOM   2396  N   GLY A 160       4.018  -5.573  -9.121  1.00  1.18           N  
ATOM   2397  CA  GLY A 160       5.324  -5.600  -9.763  1.00  1.18           C  
ATOM   2398  C   GLY A 160       6.427  -5.806  -8.725  1.00  1.18           C  
ATOM   2399  O   GLY A 160       7.435  -6.459  -8.989  1.00  1.18           O  
ATOM   2400  H   GLY A 160       3.403  -4.762  -9.249  1.00  1.18           H  
ATOM   2401 1HA  GLY A 160       5.353  -6.396 -10.506  1.00  1.18           H  
ATOM   2402 2HA  GLY A 160       5.486  -4.654 -10.282  1.00  1.18           H  
ATOM   2403  N   PHE A 161       6.194  -5.316  -7.510  1.00  1.51           N  
ATOM   2404  CA  PHE A 161       7.169  -5.366  -6.443  1.00  1.51           C  
ATOM   2405  C   PHE A 161       7.092  -6.615  -5.596  1.00  1.51           C  
ATOM   2406  O   PHE A 161       7.678  -6.671  -4.511  1.00  1.51           O  
ATOM   2407  CB  PHE A 161       7.050  -4.091  -5.614  1.00  1.51           C  
ATOM   2408  CG  PHE A 161       7.725  -2.935  -6.337  1.00  1.51           C  
ATOM   2409  CD1 PHE A 161       7.090  -2.207  -7.343  1.00  1.51           C  
ATOM   2410  CD2 PHE A 161       9.025  -2.581  -5.995  1.00  1.51           C  
ATOM   2411  CE1 PHE A 161       7.775  -1.173  -7.991  1.00  1.51           C  
ATOM   2412  CE2 PHE A 161       9.680  -1.552  -6.632  1.00  1.51           C  
ATOM   2413  CZ  PHE A 161       9.061  -0.849  -7.631  1.00  1.51           C  
ATOM   2414  H   PHE A 161       5.297  -4.878  -7.309  1.00  1.51           H  
ATOM   2415  HA  PHE A 161       8.153  -5.350  -6.904  1.00  1.51           H  
ATOM   2416 1HB  PHE A 161       5.998  -3.843  -5.454  1.00  1.51           H  
ATOM   2417 2HB  PHE A 161       7.524  -4.223  -4.644  1.00  1.51           H  
ATOM   2418  HD1 PHE A 161       6.067  -2.462  -7.635  1.00  1.51           H  
ATOM   2419  HD2 PHE A 161       9.539  -3.134  -5.205  1.00  1.51           H  
ATOM   2420  HE1 PHE A 161       7.301  -0.620  -8.789  1.00  1.51           H  
ATOM   2421  HE2 PHE A 161      10.688  -1.305  -6.340  1.00  1.51           H  
ATOM   2422  HZ  PHE A 161       9.587  -0.042  -8.140  1.00  1.51           H  
ATOM   2423  N   THR A 162       6.401  -7.635  -6.112  1.00  2.02           N  
ATOM   2424  CA  THR A 162       6.353  -8.925  -5.455  1.00  2.02           C  
ATOM   2425  C   THR A 162       7.176  -9.938  -6.263  1.00  2.02           C  
ATOM   2426  O   THR A 162       7.296 -11.099  -5.867  1.00  2.02           O  
ATOM   2427  CB  THR A 162       4.906  -9.435  -5.291  1.00  2.02           C  
ATOM   2428  OG1 THR A 162       4.307  -9.669  -6.567  1.00  2.02           O  
ATOM   2429  CG2 THR A 162       4.099  -8.371  -4.579  1.00  2.02           C  
ATOM   2430  H   THR A 162       5.882  -7.518  -6.982  1.00  2.02           H  
ATOM   2431  HA  THR A 162       6.802  -8.838  -4.467  1.00  2.02           H  
ATOM   2432  HB  THR A 162       4.897 -10.356  -4.711  1.00  2.02           H  
ATOM   2433  HG1 THR A 162       4.528  -8.933  -7.175  1.00  2.02           H  
ATOM   2434 1HG2 THR A 162       3.073  -8.713  -4.459  1.00  2.02           H  
ATOM   2435 2HG2 THR A 162       4.538  -8.176  -3.601  1.00  2.02           H  
ATOM   2436 3HG2 THR A 162       4.110  -7.452  -5.169  1.00  2.02           H  
ATOM   2437  N   PHE A 163       7.741  -9.513  -7.406  1.00  2.72           N  
ATOM   2438  CA  PHE A 163       8.500 -10.455  -8.231  1.00  2.72           C  
ATOM   2439  C   PHE A 163      10.010 -10.331  -8.053  1.00  2.72           C  
ATOM   2440  O   PHE A 163      10.650  -9.499  -8.696  1.00  2.72           O  
ATOM   2441  CB  PHE A 163       8.160 -10.273  -9.709  1.00  2.72           C  
ATOM   2442  CG  PHE A 163       6.746 -10.643 -10.061  1.00  2.72           C  
ATOM   2443  CD1 PHE A 163       5.728  -9.725  -9.929  1.00  2.72           C  
ATOM   2444  CD2 PHE A 163       6.435 -11.914 -10.526  1.00  2.72           C  
ATOM   2445  CE1 PHE A 163       4.423 -10.054 -10.249  1.00  2.72           C  
ATOM   2446  CE2 PHE A 163       5.132 -12.250 -10.849  1.00  2.72           C  
ATOM   2447  CZ  PHE A 163       4.124 -11.315 -10.708  1.00  2.72           C  
ATOM   2448  H   PHE A 163       7.640  -8.545  -7.719  1.00  2.72           H  
ATOM   2449  HA  PHE A 163       8.214 -11.466  -7.943  1.00  2.72           H  
ATOM   2450 1HB  PHE A 163       8.315  -9.226  -9.984  1.00  2.72           H  
ATOM   2451 2HB  PHE A 163       8.835 -10.876 -10.314  1.00  2.72           H  
ATOM   2452  HD1 PHE A 163       5.967  -8.729  -9.567  1.00  2.72           H  
ATOM   2453  HD2 PHE A 163       7.232 -12.650 -10.634  1.00  2.72           H  
ATOM   2454  HE1 PHE A 163       3.633  -9.308 -10.133  1.00  2.72           H  
ATOM   2455  HE2 PHE A 163       4.899 -13.252 -11.212  1.00  2.72           H  
ATOM   2456  HZ  PHE A 163       3.097 -11.573 -10.957  1.00  2.72           H  
ATOM   2457  N   LYS A 164      10.554 -11.219  -7.217  1.00  3.55           N  
ATOM   2458  CA  LYS A 164      11.968 -11.279  -6.840  1.00  3.55           C  
ATOM   2459  C   LYS A 164      12.394 -10.060  -6.033  1.00  3.55           C  
ATOM   2460  O   LYS A 164      11.759  -9.740  -5.029  1.00  3.55           O  
ATOM   2461  OXT LYS A 164      13.528  -9.614  -6.193  1.00  3.55           O  
ATOM   2462  CB  LYS A 164      12.876 -11.452  -8.069  1.00  3.55           C  
ATOM   2463  CG  LYS A 164      12.704 -12.787  -8.800  1.00  3.55           C  
ATOM   2464  CD  LYS A 164      13.676 -12.908  -9.970  1.00  3.55           C  
ATOM   2465  CE  LYS A 164      13.475 -14.211 -10.740  1.00  3.55           C  
ATOM   2466  NZ  LYS A 164      13.812 -15.406  -9.912  1.00  3.55           N  
ATOM   2467  H   LYS A 164       9.919 -11.872  -6.772  1.00  3.55           H  
ATOM   2468  HA  LYS A 164      12.109 -12.152  -6.202  1.00  3.55           H  
ATOM   2469 1HB  LYS A 164      12.734 -10.649  -8.782  1.00  3.55           H  
ATOM   2470 2HB  LYS A 164      13.916 -11.401  -7.746  1.00  3.55           H  
ATOM   2471 1HG  LYS A 164      12.879 -13.609  -8.104  1.00  3.55           H  
ATOM   2472 2HG  LYS A 164      11.686 -12.866  -9.179  1.00  3.55           H  
ATOM   2473 1HD  LYS A 164      13.530 -12.067 -10.650  1.00  3.55           H  
ATOM   2474 2HD  LYS A 164      14.699 -12.874  -9.595  1.00  3.55           H  
ATOM   2475 1HE  LYS A 164      12.434 -14.282 -11.053  1.00  3.55           H  
ATOM   2476 2HE  LYS A 164      14.111 -14.205 -11.625  1.00  3.55           H  
ATOM   2477 1HZ  LYS A 164      13.666 -16.245 -10.456  1.00  3.55           H  
ATOM   2478 2HZ  LYS A 164      14.780 -15.355  -9.626  1.00  3.55           H  
ATOM   2479 3HZ  LYS A 164      13.220 -15.428  -9.095  1.00  3.55           H  
TER    2480
ENDMDL

REMARK ID 640233 MODEL 3 5xpe-NEM-5
PFRMAT TS
TARGET 5xpe-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.208  -0.942   0.603  1.00  1.45           N  
ATOM      2  CA  MET A   1       2.271  -0.147   0.000  1.00  1.45           C  
ATOM      3  C   MET A   1       2.334   1.288   0.477  1.00  1.45           C  
ATOM      4  O   MET A   1       1.468   1.780   1.201  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.154  -0.146  -1.524  1.00  1.45           C  
ATOM      6  CG  MET A   1       2.424  -1.453  -2.206  1.00  1.45           C  
ATOM      7  SD  MET A   1       4.132  -1.969  -2.015  1.00  1.45           S  
ATOM      8  CE  MET A   1       4.930  -0.758  -3.097  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.929  -1.672  -0.036  1.00  1.45           H  
ATOM     10 2H   MET A   1       1.543  -1.355   1.462  1.00  1.45           H  
ATOM     11 3H   MET A   1       0.417  -0.347   0.803  1.00  1.45           H  
ATOM     12  HA  MET A   1       3.221  -0.610   0.266  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.145   0.154  -1.803  1.00  1.45           H  
ATOM     14 2HB  MET A   1       2.833   0.588  -1.956  1.00  1.45           H  
ATOM     15 1HG  MET A   1       1.765  -2.235  -1.825  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.242  -1.331  -3.245  1.00  1.45           H  
ATOM     17 1HE  MET A   1       6.008  -0.914  -3.099  1.00  1.45           H  
ATOM     18 2HE  MET A   1       4.543  -0.860  -4.112  1.00  1.45           H  
ATOM     19 3HE  MET A   1       4.716   0.248  -2.727  1.00  1.45           H  
ATOM     20  N   ASP A   2       3.391   1.940   0.023  1.00  1.35           N  
ATOM     21  CA  ASP A   2       3.745   3.329   0.275  1.00  1.35           C  
ATOM     22  C   ASP A   2       4.685   3.746  -0.833  1.00  1.35           C  
ATOM     23  O   ASP A   2       5.529   2.951  -1.264  1.00  1.35           O  
ATOM     24  CB  ASP A   2       4.422   3.516   1.648  1.00  1.35           C  
ATOM     25  CG  ASP A   2       4.564   5.014   2.124  1.00  1.35           C  
ATOM     26  OD1 ASP A   2       5.375   5.755   1.552  1.00  1.35           O  
ATOM     27  OD2 ASP A   2       3.877   5.386   3.044  1.00  1.35           O  
ATOM     28  H   ASP A   2       4.032   1.420  -0.557  1.00  1.35           H  
ATOM     29  HA  ASP A   2       2.847   3.948   0.230  1.00  1.35           H  
ATOM     30 1HB  ASP A   2       3.847   2.979   2.404  1.00  1.35           H  
ATOM     31 2HB  ASP A   2       5.416   3.067   1.625  1.00  1.35           H  
ATOM     32  N   VAL A   3       4.605   5.001  -1.245  1.00  1.25           N  
ATOM     33  CA  VAL A   3       5.526   5.506  -2.249  1.00  1.25           C  
ATOM     34  C   VAL A   3       6.981   5.327  -1.820  1.00  1.25           C  
ATOM     35  O   VAL A   3       7.853   5.150  -2.668  1.00  1.25           O  
ATOM     36  CB  VAL A   3       5.244   6.983  -2.554  1.00  1.25           C  
ATOM     37  CG1 VAL A   3       5.566   7.851  -1.389  1.00  1.25           C  
ATOM     38  CG2 VAL A   3       6.101   7.379  -3.728  1.00  1.25           C  
ATOM     39  H   VAL A   3       3.907   5.616  -0.844  1.00  1.25           H  
ATOM     40  HA  VAL A   3       5.364   4.941  -3.169  1.00  1.25           H  
ATOM     41  HB  VAL A   3       4.190   7.108  -2.784  1.00  1.25           H  
ATOM     42 1HG1 VAL A   3       5.361   8.892  -1.634  1.00  1.25           H  
ATOM     43 2HG1 VAL A   3       4.964   7.554  -0.526  1.00  1.25           H  
ATOM     44 3HG1 VAL A   3       6.605   7.742  -1.158  1.00  1.25           H  
ATOM     45 1HG2 VAL A   3       5.928   8.411  -3.995  1.00  1.25           H  
ATOM     46 2HG2 VAL A   3       7.148   7.247  -3.468  1.00  1.25           H  
ATOM     47 3HG2 VAL A   3       5.852   6.741  -4.564  1.00  1.25           H  
ATOM     48  N   SER A   4       7.236   5.311  -0.508  1.00  1.16           N  
ATOM     49  CA  SER A   4       8.571   5.134   0.023  1.00  1.16           C  
ATOM     50  C   SER A   4       9.144   3.782  -0.428  1.00  1.16           C  
ATOM     51  O   SER A   4      10.345   3.660  -0.715  1.00  1.16           O  
ATOM     52  CB  SER A   4       8.514   5.180   1.531  1.00  1.16           C  
ATOM     53  OG  SER A   4       8.059   6.427   1.971  1.00  1.16           O  
ATOM     54  H   SER A   4       6.468   5.451   0.157  1.00  1.16           H  
ATOM     55  HA  SER A   4       9.202   5.941  -0.336  1.00  1.16           H  
ATOM     56 1HB  SER A   4       7.848   4.398   1.898  1.00  1.16           H  
ATOM     57 2HB  SER A   4       9.506   4.987   1.934  1.00  1.16           H  
ATOM     58  HG  SER A   4       7.070   6.388   1.847  1.00  1.16           H  
ATOM     59  N   SER A   5       8.288   2.749  -0.466  1.00  1.09           N  
ATOM     60  CA  SER A   5       8.721   1.419  -0.863  1.00  1.09           C  
ATOM     61  C   SER A   5       8.968   1.408  -2.357  1.00  1.09           C  
ATOM     62  O   SER A   5       9.934   0.814  -2.837  1.00  1.09           O  
ATOM     63  CB  SER A   5       7.695   0.367  -0.477  1.00  1.09           C  
ATOM     64  OG  SER A   5       7.593   0.249   0.920  1.00  1.09           O  
ATOM     65  H   SER A   5       7.302   2.907  -0.282  1.00  1.09           H  
ATOM     66  HA  SER A   5       9.657   1.188  -0.355  1.00  1.09           H  
ATOM     67 1HB  SER A   5       6.726   0.635  -0.895  1.00  1.09           H  
ATOM     68 2HB  SER A   5       7.981  -0.592  -0.908  1.00  1.09           H  
ATOM     69  HG  SER A   5       7.031  -0.513   1.081  1.00  1.09           H  
ATOM     70  N   MET A   6       8.108   2.095  -3.107  1.00  1.05           N  
ATOM     71  CA  MET A   6       8.290   2.123  -4.554  1.00  1.05           C  
ATOM     72  C   MET A   6       9.626   2.756  -4.937  1.00  1.05           C  
ATOM     73  O   MET A   6      10.373   2.201  -5.749  1.00  1.05           O  
ATOM     74  CB  MET A   6       7.147   2.864  -5.227  1.00  1.05           C  
ATOM     75  CG  MET A   6       5.826   2.128  -5.159  1.00  1.05           C  
ATOM     76  SD  MET A   6       4.493   3.004  -5.946  1.00  1.05           S  
ATOM     77  CE  MET A   6       3.127   1.866  -5.691  1.00  1.05           C  
ATOM     78  H   MET A   6       7.323   2.573  -2.658  1.00  1.05           H  
ATOM     79  HA  MET A   6       8.295   1.098  -4.920  1.00  1.05           H  
ATOM     80 1HB  MET A   6       7.016   3.831  -4.751  1.00  1.05           H  
ATOM     81 2HB  MET A   6       7.392   3.053  -6.263  1.00  1.05           H  
ATOM     82 1HG  MET A   6       5.920   1.146  -5.613  1.00  1.05           H  
ATOM     83 2HG  MET A   6       5.569   1.999  -4.110  1.00  1.05           H  
ATOM     84 1HE  MET A   6       2.213   2.282  -6.126  1.00  1.05           H  
ATOM     85 2HE  MET A   6       3.356   0.913  -6.169  1.00  1.05           H  
ATOM     86 3HE  MET A   6       2.977   1.708  -4.622  1.00  1.05           H  
ATOM     87  N   ILE A   7       9.971   3.881  -4.305  1.00  1.03           N  
ATOM     88  CA  ILE A   7      11.235   4.530  -4.638  1.00  1.03           C  
ATOM     89  C   ILE A   7      12.435   3.720  -4.110  1.00  1.03           C  
ATOM     90  O   ILE A   7      13.504   3.682  -4.746  1.00  1.03           O  
ATOM     91  CB  ILE A   7      11.235   6.001  -4.144  1.00  1.03           C  
ATOM     92  CG1 ILE A   7      11.171   6.094  -2.618  1.00  1.03           C  
ATOM     93  CG2 ILE A   7      10.033   6.703  -4.747  1.00  1.03           C  
ATOM     94  CD1 ILE A   7      11.374   7.494  -2.061  1.00  1.03           C  
ATOM     95  H   ILE A   7       9.327   4.300  -3.629  1.00  1.03           H  
ATOM     96  HA  ILE A   7      11.316   4.568  -5.722  1.00  1.03           H  
ATOM     97  HB  ILE A   7      12.126   6.506  -4.474  1.00  1.03           H  
ATOM     98 1HG1 ILE A   7      10.213   5.746  -2.321  1.00  1.03           H  
ATOM     99 2HG1 ILE A   7      11.915   5.455  -2.174  1.00  1.03           H  
ATOM    100 1HG2 ILE A   7      10.000   7.728  -4.422  1.00  1.03           H  
ATOM    101 2HG2 ILE A   7      10.101   6.662  -5.829  1.00  1.03           H  
ATOM    102 3HG2 ILE A   7       9.131   6.207  -4.428  1.00  1.03           H  
ATOM    103 1HD1 ILE A   7      11.295   7.468  -0.976  1.00  1.03           H  
ATOM    104 2HD1 ILE A   7      12.350   7.872  -2.336  1.00  1.03           H  
ATOM    105 3HD1 ILE A   7      10.620   8.145  -2.462  1.00  1.03           H  
ATOM    106  N   SER A   8      12.245   2.994  -3.006  1.00  1.02           N  
ATOM    107  CA  SER A   8      13.320   2.158  -2.533  1.00  1.02           C  
ATOM    108  C   SER A   8      13.575   1.059  -3.555  1.00  1.02           C  
ATOM    109  O   SER A   8      14.717   0.834  -3.942  1.00  1.02           O  
ATOM    110  CB  SER A   8      12.977   1.567  -1.179  1.00  1.02           C  
ATOM    111  OG  SER A   8      12.852   2.572  -0.208  1.00  1.02           O  
ATOM    112  H   SER A   8      11.378   3.056  -2.470  1.00  1.02           H  
ATOM    113  HA  SER A   8      14.225   2.747  -2.448  1.00  1.02           H  
ATOM    114 1HB  SER A   8      12.047   1.007  -1.250  1.00  1.02           H  
ATOM    115 2HB  SER A   8      13.758   0.870  -0.886  1.00  1.02           H  
ATOM    116  HG  SER A   8      11.994   3.025  -0.408  1.00  1.02           H  
ATOM    117  N   ARG A   9      12.512   0.457  -4.087  1.00  1.02           N  
ATOM    118  CA  ARG A   9      12.651  -0.599  -5.085  1.00  1.02           C  
ATOM    119  C   ARG A   9      13.278  -0.112  -6.397  1.00  1.02           C  
ATOM    120  O   ARG A   9      14.057  -0.835  -7.020  1.00  1.02           O  
ATOM    121  CB  ARG A   9      11.293  -1.212  -5.377  1.00  1.02           C  
ATOM    122  CG  ARG A   9      10.715  -2.065  -4.248  1.00  1.02           C  
ATOM    123  CD  ARG A   9       9.328  -2.499  -4.553  1.00  1.02           C  
ATOM    124  NE  ARG A   9       8.756  -3.317  -3.488  1.00  1.02           N  
ATOM    125  CZ  ARG A   9       7.479  -3.738  -3.476  1.00  1.02           C  
ATOM    126  NH1 ARG A   9       6.695  -3.393  -4.461  1.00  1.02           N  
ATOM    127  NH2 ARG A   9       7.025  -4.487  -2.485  1.00  1.02           N  
ATOM    128  H   ARG A   9      11.580   0.699  -3.751  1.00  1.02           H  
ATOM    129  HA  ARG A   9      13.293  -1.373  -4.667  1.00  1.02           H  
ATOM    130 1HB  ARG A   9      10.577  -0.415  -5.579  1.00  1.02           H  
ATOM    131 2HB  ARG A   9      11.352  -1.832  -6.273  1.00  1.02           H  
ATOM    132 1HG  ARG A   9      11.329  -2.955  -4.120  1.00  1.02           H  
ATOM    133 2HG  ARG A   9      10.709  -1.497  -3.322  1.00  1.02           H  
ATOM    134 1HD  ARG A   9       8.699  -1.615  -4.677  1.00  1.02           H  
ATOM    135 2HD  ARG A   9       9.317  -3.082  -5.477  1.00  1.02           H  
ATOM    136  HE  ARG A   9       9.356  -3.591  -2.722  1.00  1.02           H  
ATOM    137 1HH1 ARG A   9       7.065  -2.804  -5.194  1.00  1.02           H  
ATOM    138 2HH1 ARG A   9       5.732  -3.700  -4.484  1.00  1.02           H  
ATOM    139 1HH2 ARG A   9       7.639  -4.750  -1.728  1.00  1.02           H  
ATOM    140 2HH2 ARG A   9       6.063  -4.794  -2.485  1.00  1.02           H  
ATOM    141  N   LEU A  10      12.955   1.115  -6.813  1.00  1.01           N  
ATOM    142  CA  LEU A  10      13.489   1.649  -8.065  1.00  1.01           C  
ATOM    143  C   LEU A  10      14.929   2.144  -8.001  1.00  1.01           C  
ATOM    144  O   LEU A  10      15.682   2.009  -8.967  1.00  1.01           O  
ATOM    145  CB  LEU A  10      12.663   2.846  -8.528  1.00  1.01           C  
ATOM    146  CG  LEU A  10      11.252   2.579  -8.957  1.00  1.01           C  
ATOM    147  CD1 LEU A  10      10.592   3.904  -9.289  1.00  1.01           C  
ATOM    148  CD2 LEU A  10      11.264   1.667 -10.127  1.00  1.01           C  
ATOM    149  H   LEU A  10      12.283   1.663  -6.275  1.00  1.01           H  
ATOM    150  HA  LEU A  10      13.433   0.860  -8.813  1.00  1.01           H  
ATOM    151 1HB  LEU A  10      12.620   3.560  -7.703  1.00  1.01           H  
ATOM    152 2HB  LEU A  10      13.181   3.322  -9.358  1.00  1.01           H  
ATOM    153  HG  LEU A  10      10.704   2.116  -8.152  1.00  1.01           H  
ATOM    154 1HD1 LEU A  10       9.570   3.753  -9.608  1.00  1.01           H  
ATOM    155 2HD1 LEU A  10      10.608   4.542  -8.403  1.00  1.01           H  
ATOM    156 3HD1 LEU A  10      11.143   4.374 -10.090  1.00  1.01           H  
ATOM    157 1HD2 LEU A  10      10.243   1.491 -10.447  1.00  1.01           H  
ATOM    158 2HD2 LEU A  10      11.820   2.125 -10.917  1.00  1.01           H  
ATOM    159 3HD2 LEU A  10      11.736   0.725  -9.852  1.00  1.01           H  
ATOM    160  N   TYR A  11      15.292   2.757  -6.884  1.00  0.98           N  
ATOM    161  CA  TYR A  11      16.593   3.390  -6.733  1.00  0.98           C  
ATOM    162  C   TYR A  11      17.464   2.682  -5.694  1.00  0.98           C  
ATOM    163  O   TYR A  11      18.649   2.433  -5.937  1.00  0.98           O  
ATOM    164  CB  TYR A  11      16.363   4.847  -6.359  1.00  0.98           C  
ATOM    165  CG  TYR A  11      17.571   5.736  -6.278  1.00  0.98           C  
ATOM    166  CD1 TYR A  11      18.147   6.246  -7.431  1.00  0.98           C  
ATOM    167  CD2 TYR A  11      18.089   6.048  -5.066  1.00  0.98           C  
ATOM    168  CE1 TYR A  11      19.243   7.082  -7.335  1.00  0.98           C  
ATOM    169  CE2 TYR A  11      19.177   6.871  -4.954  1.00  0.98           C  
ATOM    170  CZ  TYR A  11      19.750   7.390  -6.082  1.00  0.98           C  
ATOM    171  OH  TYR A  11      20.818   8.207  -5.965  1.00  0.98           O  
ATOM    172  H   TYR A  11      14.624   2.839  -6.122  1.00  0.98           H  
ATOM    173  HA  TYR A  11      17.115   3.347  -7.687  1.00  0.98           H  
ATOM    174 1HB  TYR A  11      15.668   5.289  -7.071  1.00  0.98           H  
ATOM    175 2HB  TYR A  11      15.879   4.853  -5.415  1.00  0.98           H  
ATOM    176  HD1 TYR A  11      17.730   5.997  -8.409  1.00  0.98           H  
ATOM    177  HD2 TYR A  11      17.629   5.637  -4.193  1.00  0.98           H  
ATOM    178  HE1 TYR A  11      19.700   7.494  -8.235  1.00  0.98           H  
ATOM    179  HE2 TYR A  11      19.584   7.113  -3.966  1.00  0.98           H  
ATOM    180  HH  TYR A  11      21.075   8.238  -5.040  1.00  0.98           H  
ATOM    181  N   GLY A  12      16.890   2.406  -4.522  1.00  0.92           N  
ATOM    182  CA  GLY A  12      17.619   1.806  -3.406  1.00  0.92           C  
ATOM    183  C   GLY A  12      18.076   2.852  -2.401  1.00  0.92           C  
ATOM    184  O   GLY A  12      18.433   3.968  -2.770  1.00  0.92           O  
ATOM    185  H   GLY A  12      15.889   2.578  -4.408  1.00  0.92           H  
ATOM    186 1HA  GLY A  12      16.978   1.080  -2.907  1.00  0.92           H  
ATOM    187 2HA  GLY A  12      18.480   1.260  -3.785  1.00  0.92           H  
ATOM    188  N   VAL A  13      18.085   2.486  -1.128  1.00  0.86           N  
ATOM    189  CA  VAL A  13      18.465   3.426  -0.084  1.00  0.86           C  
ATOM    190  C   VAL A  13      19.864   3.091   0.358  1.00  0.86           C  
ATOM    191  O   VAL A  13      20.195   1.912   0.501  1.00  0.86           O  
ATOM    192  CB  VAL A  13      17.514   3.286   1.134  1.00  0.86           C  
ATOM    193  CG1 VAL A  13      17.668   1.925   1.740  1.00  0.86           C  
ATOM    194  CG2 VAL A  13      17.786   4.379   2.160  1.00  0.86           C  
ATOM    195  H   VAL A  13      17.807   1.548  -0.877  1.00  0.86           H  
ATOM    196  HA  VAL A  13      18.444   4.446  -0.472  1.00  0.86           H  
ATOM    197  HB  VAL A  13      16.489   3.357   0.792  1.00  0.86           H  
ATOM    198 1HG1 VAL A  13      16.977   1.821   2.577  1.00  0.86           H  
ATOM    199 2HG1 VAL A  13      17.447   1.167   0.991  1.00  0.86           H  
ATOM    200 3HG1 VAL A  13      18.692   1.803   2.096  1.00  0.86           H  
ATOM    201 1HG2 VAL A  13      17.105   4.269   2.997  1.00  0.86           H  
ATOM    202 2HG2 VAL A  13      18.809   4.312   2.528  1.00  0.86           H  
ATOM    203 3HG2 VAL A  13      17.630   5.333   1.696  1.00  0.86           H  
ATOM    204  N   HIS A  14      20.679   4.100   0.613  1.00  0.79           N  
ATOM    205  CA  HIS A  14      22.011   3.831   1.082  1.00  0.79           C  
ATOM    206  C   HIS A  14      22.113   4.438   2.459  1.00  0.79           C  
ATOM    207  O   HIS A  14      21.495   5.457   2.749  1.00  0.79           O  
ATOM    208  CB  HIS A  14      23.068   4.452   0.146  1.00  0.79           C  
ATOM    209  CG  HIS A  14      22.976   3.984  -1.273  1.00  0.79           C  
ATOM    210  ND1 HIS A  14      23.694   2.908  -1.759  1.00  0.79           N  
ATOM    211  CD2 HIS A  14      22.248   4.457  -2.317  1.00  0.79           C  
ATOM    212  CE1 HIS A  14      23.414   2.742  -3.041  1.00  0.79           C  
ATOM    213  NE2 HIS A  14      22.541   3.668  -3.404  1.00  0.79           N  
ATOM    214  H   HIS A  14      20.411   5.075   0.472  1.00  0.79           H  
ATOM    215  HA  HIS A  14      22.190   2.761   1.161  1.00  0.79           H  
ATOM    216 1HB  HIS A  14      23.008   5.532   0.160  1.00  0.79           H  
ATOM    217 2HB  HIS A  14      24.061   4.197   0.512  1.00  0.79           H  
ATOM    218  HD2 HIS A  14      21.561   5.309  -2.294  1.00  0.79           H  
ATOM    219  HE1 HIS A  14      23.832   1.973  -3.689  1.00  0.79           H  
ATOM    220  HE2 HIS A  14      22.147   3.782  -4.329  1.00  0.79           H  
ATOM    221  N   LEU A  15      22.881   3.804   3.321  1.00  0.73           N  
ATOM    222  CA  LEU A  15      23.103   4.367   4.638  1.00  0.73           C  
ATOM    223  C   LEU A  15      24.423   5.115   4.659  1.00  0.73           C  
ATOM    224  O   LEU A  15      24.824   5.698   5.663  1.00  0.73           O  
ATOM    225  CB  LEU A  15      23.040   3.261   5.675  1.00  0.73           C  
ATOM    226  CG  LEU A  15      21.687   2.554   5.723  1.00  0.73           C  
ATOM    227  CD1 LEU A  15      21.732   1.460   6.760  1.00  0.73           C  
ATOM    228  CD2 LEU A  15      20.591   3.583   6.017  1.00  0.73           C  
ATOM    229  H   LEU A  15      23.336   2.941   3.056  1.00  0.73           H  
ATOM    230  HA  LEU A  15      22.309   5.081   4.861  1.00  0.73           H  
ATOM    231 1HB  LEU A  15      23.804   2.522   5.449  1.00  0.73           H  
ATOM    232 2HB  LEU A  15      23.244   3.676   6.652  1.00  0.73           H  
ATOM    233  HG  LEU A  15      21.487   2.088   4.758  1.00  0.73           H  
ATOM    234 1HD1 LEU A  15      20.776   0.940   6.784  1.00  0.73           H  
ATOM    235 2HD1 LEU A  15      22.519   0.752   6.509  1.00  0.73           H  
ATOM    236 3HD1 LEU A  15      21.933   1.900   7.738  1.00  0.73           H  
ATOM    237 1HD2 LEU A  15      19.624   3.092   6.038  1.00  0.73           H  
ATOM    238 2HD2 LEU A  15      20.783   4.057   6.982  1.00  0.73           H  
ATOM    239 3HD2 LEU A  15      20.590   4.344   5.238  1.00  0.73           H  
ATOM    240  N   GLU A  16      25.109   5.100   3.528  1.00  0.70           N  
ATOM    241  CA  GLU A  16      26.371   5.794   3.447  1.00  0.70           C  
ATOM    242  C   GLU A  16      26.422   6.707   2.246  1.00  0.70           C  
ATOM    243  O   GLU A  16      25.909   6.397   1.169  1.00  0.70           O  
ATOM    244  CB  GLU A  16      27.551   4.816   3.438  1.00  0.70           C  
ATOM    245  CG  GLU A  16      27.716   4.025   4.747  1.00  0.70           C  
ATOM    246  CD  GLU A  16      28.912   3.115   4.772  1.00  0.70           C  
ATOM    247  OE1 GLU A  16      29.496   2.880   3.742  1.00  0.70           O  
ATOM    248  OE2 GLU A  16      29.260   2.675   5.851  1.00  0.70           O  
ATOM    249  H   GLU A  16      24.743   4.618   2.724  1.00  0.70           H  
ATOM    250  HA  GLU A  16      26.469   6.415   4.327  1.00  0.70           H  
ATOM    251 1HB  GLU A  16      27.430   4.106   2.622  1.00  0.70           H  
ATOM    252 2HB  GLU A  16      28.475   5.371   3.260  1.00  0.70           H  
ATOM    253 1HG  GLU A  16      27.801   4.736   5.568  1.00  0.70           H  
ATOM    254 2HG  GLU A  16      26.820   3.432   4.916  1.00  0.70           H  
ATOM    255  N   LEU A  17      27.091   7.821   2.446  1.00  0.72           N  
ATOM    256  CA  LEU A  17      27.287   8.818   1.422  1.00  0.72           C  
ATOM    257  C   LEU A  17      28.027   8.196   0.250  1.00  0.72           C  
ATOM    258  O   LEU A  17      29.112   7.629   0.410  1.00  0.72           O  
ATOM    259  CB  LEU A  17      28.041   9.955   2.091  1.00  0.72           C  
ATOM    260  CG  LEU A  17      28.248  11.212   1.380  1.00  0.72           C  
ATOM    261  CD1 LEU A  17      26.915  11.899   1.137  1.00  0.72           C  
ATOM    262  CD2 LEU A  17      29.118  12.045   2.256  1.00  0.72           C  
ATOM    263  H   LEU A  17      27.461   7.996   3.380  1.00  0.72           H  
ATOM    264  HA  LEU A  17      26.328   9.171   1.063  1.00  0.72           H  
ATOM    265 1HB  LEU A  17      27.517  10.189   3.005  1.00  0.72           H  
ATOM    266 2HB  LEU A  17      29.025   9.580   2.368  1.00  0.72           H  
ATOM    267  HG  LEU A  17      28.730  11.034   0.434  1.00  0.72           H  
ATOM    268 1HD1 LEU A  17      27.072  12.842   0.644  1.00  0.72           H  
ATOM    269 2HD1 LEU A  17      26.284  11.262   0.513  1.00  0.72           H  
ATOM    270 3HD1 LEU A  17      26.426  12.077   2.079  1.00  0.72           H  
ATOM    271 1HD2 LEU A  17      29.308  12.963   1.796  1.00  0.72           H  
ATOM    272 2HD2 LEU A  17      28.620  12.216   3.208  1.00  0.72           H  
ATOM    273 3HD2 LEU A  17      30.058  11.524   2.421  1.00  0.72           H  
ATOM    274  N   CYS A  18      27.435   8.316  -0.933  1.00  0.78           N  
ATOM    275  CA  CYS A  18      27.970   7.691  -2.136  1.00  0.78           C  
ATOM    276  C   CYS A  18      27.591   8.447  -3.393  1.00  0.78           C  
ATOM    277  O   CYS A  18      26.757   9.344  -3.350  1.00  0.78           O  
ATOM    278  CB  CYS A  18      27.406   6.273  -2.231  1.00  0.78           C  
ATOM    279  SG  CYS A  18      25.611   6.247  -2.423  1.00  0.78           S  
ATOM    280  H   CYS A  18      26.533   8.794  -0.970  1.00  0.78           H  
ATOM    281  HA  CYS A  18      29.056   7.652  -2.056  1.00  0.78           H  
ATOM    282 1HB  CYS A  18      27.846   5.752  -3.077  1.00  0.78           H  
ATOM    283 2HB  CYS A  18      27.656   5.717  -1.325  1.00  0.78           H  
ATOM    284  HG  CYS A  18      25.342   6.803  -1.230  1.00  0.78           H  
ATOM    285  N   LEU A  19      28.174   8.086  -4.535  1.00  0.88           N  
ATOM    286  CA  LEU A  19      27.786   8.787  -5.754  1.00  0.88           C  
ATOM    287  C   LEU A  19      26.667   8.114  -6.527  1.00  0.88           C  
ATOM    288  O   LEU A  19      26.628   6.886  -6.645  1.00  0.88           O  
ATOM    289  CB  LEU A  19      28.974   8.964  -6.694  1.00  0.88           C  
ATOM    290  CG  LEU A  19      30.102   9.806  -6.166  1.00  0.88           C  
ATOM    291  CD1 LEU A  19      31.206   9.877  -7.195  1.00  0.88           C  
ATOM    292  CD2 LEU A  19      29.567  11.155  -5.868  1.00  0.88           C  
ATOM    293  H   LEU A  19      28.863   7.349  -4.561  1.00  0.88           H  
ATOM    294  HA  LEU A  19      27.451   9.773  -5.468  1.00  0.88           H  
ATOM    295 1HB  LEU A  19      29.371   7.984  -6.941  1.00  0.88           H  
ATOM    296 2HB  LEU A  19      28.607   9.430  -7.615  1.00  0.88           H  
ATOM    297  HG  LEU A  19      30.509   9.367  -5.257  1.00  0.88           H  
ATOM    298 1HD1 LEU A  19      32.018  10.497  -6.810  1.00  0.88           H  
ATOM    299 2HD1 LEU A  19      31.579   8.874  -7.402  1.00  0.88           H  
ATOM    300 3HD1 LEU A  19      30.814  10.319  -8.113  1.00  0.88           H  
ATOM    301 1HD2 LEU A  19      30.361  11.780  -5.503  1.00  0.88           H  
ATOM    302 2HD2 LEU A  19      29.167  11.580  -6.758  1.00  0.88           H  
ATOM    303 3HD2 LEU A  19      28.785  11.076  -5.125  1.00  0.88           H  
ATOM    304  N   ASN A  20      25.775   8.934  -7.085  1.00  0.99           N  
ATOM    305  CA  ASN A  20      24.715   8.428  -7.948  1.00  0.99           C  
ATOM    306  C   ASN A  20      25.162   8.441  -9.408  1.00  0.99           C  
ATOM    307  O   ASN A  20      26.309   8.775  -9.719  1.00  0.99           O  
ATOM    308  CB  ASN A  20      23.410   9.191  -7.804  1.00  0.99           C  
ATOM    309  CG  ASN A  20      23.429  10.599  -8.304  1.00  0.99           C  
ATOM    310  OD1 ASN A  20      24.375  11.060  -8.963  1.00  0.99           O  
ATOM    311  ND2 ASN A  20      22.345  11.291  -8.055  1.00  0.99           N  
ATOM    312  H   ASN A  20      25.852   9.932  -6.892  1.00  0.99           H  
ATOM    313  HA  ASN A  20      24.520   7.388  -7.681  1.00  0.99           H  
ATOM    314 1HB  ASN A  20      22.603   8.650  -8.295  1.00  0.99           H  
ATOM    315 2HB  ASN A  20      23.163   9.224  -6.749  1.00  0.99           H  
ATOM    316 1HD2 ASN A  20      22.247  12.228  -8.385  1.00  0.99           H  
ATOM    317 2HD2 ASN A  20      21.582  10.862  -7.569  1.00  0.99           H  
ATOM    318  N   GLY A  21      24.230   8.138 -10.312  1.00  1.07           N  
ATOM    319  CA  GLY A  21      24.502   8.074 -11.749  1.00  1.07           C  
ATOM    320  C   GLY A  21      24.912   9.404 -12.399  1.00  1.07           C  
ATOM    321  O   GLY A  21      25.411   9.405 -13.525  1.00  1.07           O  
ATOM    322  H   GLY A  21      23.304   7.895  -9.993  1.00  1.07           H  
ATOM    323 1HA  GLY A  21      25.289   7.340 -11.921  1.00  1.07           H  
ATOM    324 2HA  GLY A  21      23.616   7.694 -12.256  1.00  1.07           H  
ATOM    325  N   ASN A  22      24.676  10.533 -11.719  1.00  1.10           N  
ATOM    326  CA  ASN A  22      25.040  11.838 -12.252  1.00  1.10           C  
ATOM    327  C   ASN A  22      26.329  12.341 -11.612  1.00  1.10           C  
ATOM    328  O   ASN A  22      26.750  13.474 -11.852  1.00  1.10           O  
ATOM    329  CB  ASN A  22      23.922  12.843 -12.023  1.00  1.10           C  
ATOM    330  CG  ASN A  22      22.682  12.526 -12.816  1.00  1.10           C  
ATOM    331  OD1 ASN A  22      22.761  12.103 -13.975  1.00  1.10           O  
ATOM    332  ND2 ASN A  22      21.533  12.732 -12.220  1.00  1.10           N  
ATOM    333  H   ASN A  22      24.297  10.496 -10.782  1.00  1.10           H  
ATOM    334  HA  ASN A  22      25.220  11.746 -13.323  1.00  1.10           H  
ATOM    335 1HB  ASN A  22      23.667  12.863 -10.960  1.00  1.10           H  
ATOM    336 2HB  ASN A  22      24.270  13.841 -12.289  1.00  1.10           H  
ATOM    337 1HD2 ASN A  22      20.678  12.542 -12.704  1.00  1.10           H  
ATOM    338 2HD2 ASN A  22      21.506  13.090 -11.288  1.00  1.10           H  
ATOM    339  N   GLY A  23      26.959  11.499 -10.789  1.00  1.06           N  
ATOM    340  CA  GLY A  23      28.176  11.882 -10.093  1.00  1.06           C  
ATOM    341  C   GLY A  23      27.908  12.762  -8.872  1.00  1.06           C  
ATOM    342  O   GLY A  23      28.813  13.427  -8.384  1.00  1.06           O  
ATOM    343  H   GLY A  23      26.593  10.561 -10.622  1.00  1.06           H  
ATOM    344 1HA  GLY A  23      28.701  10.980  -9.778  1.00  1.06           H  
ATOM    345 2HA  GLY A  23      28.836  12.408 -10.780  1.00  1.06           H  
ATOM    346  N   HIS A  24      26.673  12.785  -8.374  1.00  1.00           N  
ATOM    347  CA  HIS A  24      26.351  13.635  -7.231  1.00  1.00           C  
ATOM    348  C   HIS A  24      26.357  12.803  -5.970  1.00  1.00           C  
ATOM    349  O   HIS A  24      26.105  11.598  -6.022  1.00  1.00           O  
ATOM    350  CB  HIS A  24      24.976  14.283  -7.409  1.00  1.00           C  
ATOM    351  CG  HIS A  24      24.895  15.203  -8.616  1.00  1.00           C  
ATOM    352  ND1 HIS A  24      23.701  15.771  -9.062  1.00  1.00           N  
ATOM    353  CD2 HIS A  24      25.857  15.648  -9.462  1.00  1.00           C  
ATOM    354  CE1 HIS A  24      23.951  16.508 -10.135  1.00  1.00           C  
ATOM    355  NE2 HIS A  24      25.242  16.451 -10.391  1.00  1.00           N  
ATOM    356  H   HIS A  24      25.941  12.213  -8.784  1.00  1.00           H  
ATOM    357  HA  HIS A  24      27.096  14.426  -7.120  1.00  1.00           H  
ATOM    358 1HB  HIS A  24      24.219  13.511  -7.507  1.00  1.00           H  
ATOM    359 2HB  HIS A  24      24.743  14.857  -6.516  1.00  1.00           H  
ATOM    360  HD2 HIS A  24      26.921  15.416  -9.422  1.00  1.00           H  
ATOM    361  HE1 HIS A  24      23.216  17.070 -10.710  1.00  1.00           H  
ATOM    362  HE2 HIS A  24      25.717  16.918 -11.153  1.00  1.00           H  
ATOM    363  N   HIS A  25      26.625  13.425  -4.824  1.00  0.94           N  
ATOM    364  CA  HIS A  25      26.597  12.661  -3.586  1.00  0.94           C  
ATOM    365  C   HIS A  25      25.209  12.575  -2.994  1.00  0.94           C  
ATOM    366  O   HIS A  25      24.523  13.594  -2.818  1.00  0.94           O  
ATOM    367  CB  HIS A  25      27.559  13.185  -2.524  1.00  0.94           C  
ATOM    368  CG  HIS A  25      29.057  12.911  -2.708  1.00  0.94           C  
ATOM    369  ND1 HIS A  25      29.942  13.751  -3.389  1.00  0.94           N  
ATOM    370  CD2 HIS A  25      29.799  11.870  -2.257  1.00  0.94           C  
ATOM    371  CE1 HIS A  25      31.161  13.227  -3.322  1.00  0.94           C  
ATOM    372  NE2 HIS A  25      31.094  12.089  -2.647  1.00  0.94           N  
ATOM    373  H   HIS A  25      26.796  14.431  -4.801  1.00  0.94           H  
ATOM    374  HA  HIS A  25      26.907  11.648  -3.800  1.00  0.94           H  
ATOM    375 1HB  HIS A  25      27.430  14.258  -2.447  1.00  0.94           H  
ATOM    376 2HB  HIS A  25      27.269  12.766  -1.584  1.00  0.94           H  
ATOM    377  HD1 HIS A  25      29.777  14.636  -3.877  1.00  0.94           H  
ATOM    378  HD2 HIS A  25      29.549  10.978  -1.687  1.00  0.94           H  
ATOM    379  HE1 HIS A  25      31.998  13.724  -3.784  1.00  0.94           H  
ATOM    380  N   VAL A  26      24.816  11.336  -2.696  1.00  0.90           N  
ATOM    381  CA  VAL A  26      23.517  10.991  -2.139  1.00  0.90           C  
ATOM    382  C   VAL A  26      23.625  10.046  -0.940  1.00  0.90           C  
ATOM    383  O   VAL A  26      24.651   9.380  -0.753  1.00  0.90           O  
ATOM    384  CB  VAL A  26      22.673  10.257  -3.205  1.00  0.90           C  
ATOM    385  CG1 VAL A  26      22.449  11.126  -4.448  1.00  0.90           C  
ATOM    386  CG2 VAL A  26      23.395   8.968  -3.588  1.00  0.90           C  
ATOM    387  H   VAL A  26      25.470  10.580  -2.898  1.00  0.90           H  
ATOM    388  HA  VAL A  26      23.022  11.905  -1.834  1.00  0.90           H  
ATOM    389  HB  VAL A  26      21.692  10.021  -2.782  1.00  0.90           H  
ATOM    390 1HG1 VAL A  26      21.852  10.573  -5.162  1.00  0.90           H  
ATOM    391 2HG1 VAL A  26      21.935  12.012  -4.192  1.00  0.90           H  
ATOM    392 3HG1 VAL A  26      23.407  11.380  -4.903  1.00  0.90           H  
ATOM    393 1HG2 VAL A  26      22.825   8.414  -4.315  1.00  0.90           H  
ATOM    394 2HG2 VAL A  26      24.371   9.208  -4.011  1.00  0.90           H  
ATOM    395 3HG2 VAL A  26      23.522   8.361  -2.694  1.00  0.90           H  
ATOM    396  N   VAL A  27      22.552   9.965  -0.149  1.00  0.90           N  
ATOM    397  CA  VAL A  27      22.455   8.919   0.881  1.00  0.90           C  
ATOM    398  C   VAL A  27      21.149   8.144   0.783  1.00  0.90           C  
ATOM    399  O   VAL A  27      21.121   6.982   0.377  1.00  0.90           O  
ATOM    400  CB  VAL A  27      22.569   9.482   2.314  1.00  0.90           C  
ATOM    401  CG1 VAL A  27      22.372   8.357   3.326  1.00  0.90           C  
ATOM    402  CG2 VAL A  27      23.911  10.045   2.545  1.00  0.90           C  
ATOM    403  H   VAL A  27      21.771  10.601  -0.335  1.00  0.90           H  
ATOM    404  HA  VAL A  27      23.275   8.213   0.734  1.00  0.90           H  
ATOM    405  HB  VAL A  27      21.805  10.240   2.470  1.00  0.90           H  
ATOM    406 1HG1 VAL A  27      22.446   8.747   4.301  1.00  0.90           H  
ATOM    407 2HG1 VAL A  27      21.396   7.904   3.207  1.00  0.90           H  
ATOM    408 3HG1 VAL A  27      23.140   7.597   3.177  1.00  0.90           H  
ATOM    409 1HG2 VAL A  27      23.976  10.409   3.552  1.00  0.90           H  
ATOM    410 2HG2 VAL A  27      24.622   9.262   2.410  1.00  0.90           H  
ATOM    411 3HG2 VAL A  27      24.103  10.840   1.855  1.00  0.90           H  
ATOM    412  N   GLY A  28      20.049   8.802   1.085  1.00  0.92           N  
ATOM    413  CA  GLY A  28      18.789   8.099   1.078  1.00  0.92           C  
ATOM    414  C   GLY A  28      18.275   8.026  -0.340  1.00  0.92           C  
ATOM    415  O   GLY A  28      18.938   8.487  -1.274  1.00  0.92           O  
ATOM    416  H   GLY A  28      20.097   9.766   1.376  1.00  0.92           H  
ATOM    417 1HA  GLY A  28      18.939   7.100   1.481  1.00  0.92           H  
ATOM    418 2HA  GLY A  28      18.071   8.611   1.717  1.00  0.92           H  
ATOM    419  N   VAL A  29      17.063   7.536  -0.508  1.00  0.94           N  
ATOM    420  CA  VAL A  29      16.536   7.391  -1.846  1.00  0.94           C  
ATOM    421  C   VAL A  29      16.230   8.724  -2.471  1.00  0.94           C  
ATOM    422  O   VAL A  29      15.383   9.475  -1.992  1.00  0.94           O  
ATOM    423  CB  VAL A  29      15.265   6.562  -1.834  1.00  0.94           C  
ATOM    424  CG1 VAL A  29      14.735   6.532  -3.152  1.00  0.94           C  
ATOM    425  CG2 VAL A  29      15.553   5.198  -1.427  1.00  0.94           C  
ATOM    426  H   VAL A  29      16.542   7.215   0.285  1.00  0.94           H  
ATOM    427  HA  VAL A  29      17.284   6.880  -2.442  1.00  0.94           H  
ATOM    428  HB  VAL A  29      14.540   7.007  -1.169  1.00  0.94           H  
ATOM    429 1HG1 VAL A  29      13.876   5.942  -3.162  1.00  0.94           H  
ATOM    430 2HG1 VAL A  29      14.508   7.535  -3.458  1.00  0.94           H  
ATOM    431 3HG1 VAL A  29      15.450   6.115  -3.793  1.00  0.94           H  
ATOM    432 1HG2 VAL A  29      14.634   4.634  -1.428  1.00  0.94           H  
ATOM    433 2HG2 VAL A  29      16.237   4.786  -2.128  1.00  0.94           H  
ATOM    434 3HG2 VAL A  29      15.979   5.185  -0.460  1.00  0.94           H  
ATOM    435  N   HIS A  30      16.966   9.013  -3.537  1.00  0.93           N  
ATOM    436  CA  HIS A  30      16.955  10.280  -4.251  1.00  0.93           C  
ATOM    437  C   HIS A  30      17.318  11.448  -3.328  1.00  0.93           C  
ATOM    438  O   HIS A  30      17.060  12.621  -3.628  1.00  0.93           O  
ATOM    439  CB  HIS A  30      15.608  10.515  -4.939  1.00  0.93           C  
ATOM    440  CG  HIS A  30      15.298   9.506  -6.021  1.00  0.93           C  
ATOM    441  ND1 HIS A  30      15.995   9.464  -7.208  1.00  0.93           N  
ATOM    442  CD2 HIS A  30      14.371   8.524  -6.102  1.00  0.93           C  
ATOM    443  CE1 HIS A  30      15.512   8.502  -7.962  1.00  0.93           C  
ATOM    444  NE2 HIS A  30      14.530   7.917  -7.310  1.00  0.93           N  
ATOM    445  H   HIS A  30      17.610   8.302  -3.850  1.00  0.93           H  
ATOM    446  HA  HIS A  30      17.713  10.248  -5.035  1.00  0.93           H  
ATOM    447 1HB  HIS A  30      14.803  10.491  -4.208  1.00  0.93           H  
ATOM    448 2HB  HIS A  30      15.598  11.506  -5.391  1.00  0.93           H  
ATOM    449  HD1 HIS A  30      16.747  10.068  -7.478  1.00  0.93           H  
ATOM    450  HD2 HIS A  30      13.600   8.175  -5.433  1.00  0.93           H  
ATOM    451  HE1 HIS A  30      15.931   8.307  -8.948  1.00  0.93           H  
ATOM    452  N   VAL A  31      18.016  11.154  -2.238  1.00  0.90           N  
ATOM    453  CA  VAL A  31      18.380  12.226  -1.352  1.00  0.90           C  
ATOM    454  C   VAL A  31      19.731  12.759  -1.655  1.00  0.90           C  
ATOM    455  O   VAL A  31      20.751  12.256  -1.170  1.00  0.90           O  
ATOM    456  CB  VAL A  31      18.395  11.794   0.102  1.00  0.90           C  
ATOM    457  CG1 VAL A  31      18.809  12.980   0.947  1.00  0.90           C  
ATOM    458  CG2 VAL A  31      17.014  11.270   0.519  1.00  0.90           C  
ATOM    459  H   VAL A  31      18.264  10.191  -2.015  1.00  0.90           H  
ATOM    460  HA  VAL A  31      17.653  13.032  -1.461  1.00  0.90           H  
ATOM    461  HB  VAL A  31      19.128  11.041   0.217  1.00  0.90           H  
ATOM    462 1HG1 VAL A  31      18.881  12.703   1.963  1.00  0.90           H  
ATOM    463 2HG1 VAL A  31      19.784  13.329   0.613  1.00  0.90           H  
ATOM    464 3HG1 VAL A  31      18.081  13.784   0.834  1.00  0.90           H  
ATOM    465 1HG2 VAL A  31      17.032  10.954   1.549  1.00  0.90           H  
ATOM    466 2HG2 VAL A  31      16.271  12.061   0.396  1.00  0.90           H  
ATOM    467 3HG2 VAL A  31      16.741  10.435  -0.099  1.00  0.90           H  
ATOM    468  N   ARG A  32      19.730  13.822  -2.426  1.00  0.86           N  
ATOM    469  CA  ARG A  32      20.983  14.445  -2.783  1.00  0.86           C  
ATOM    470  C   ARG A  32      21.469  15.290  -1.637  1.00  0.86           C  
ATOM    471  O   ARG A  32      20.715  16.061  -1.041  1.00  0.86           O  
ATOM    472  CB  ARG A  32      20.889  15.258  -4.063  1.00  0.86           C  
ATOM    473  CG  ARG A  32      22.242  15.822  -4.537  1.00  0.86           C  
ATOM    474  CD  ARG A  32      22.180  16.436  -5.892  1.00  0.86           C  
ATOM    475  NE  ARG A  32      21.339  17.618  -5.922  1.00  0.86           N  
ATOM    476  CZ  ARG A  32      20.995  18.287  -7.040  1.00  0.86           C  
ATOM    477  NH1 ARG A  32      21.438  17.896  -8.219  1.00  0.86           N  
ATOM    478  NH2 ARG A  32      20.205  19.346  -6.955  1.00  0.86           N  
ATOM    479  H   ARG A  32      18.831  14.129  -2.801  1.00  0.86           H  
ATOM    480  HA  ARG A  32      21.731  13.682  -2.933  1.00  0.86           H  
ATOM    481 1HB  ARG A  32      20.492  14.633  -4.861  1.00  0.86           H  
ATOM    482 2HB  ARG A  32      20.204  16.092  -3.921  1.00  0.86           H  
ATOM    483 1HG  ARG A  32      22.570  16.593  -3.843  1.00  0.86           H  
ATOM    484 2HG  ARG A  32      22.987  15.019  -4.558  1.00  0.86           H  
ATOM    485 1HD  ARG A  32      23.185  16.733  -6.192  1.00  0.86           H  
ATOM    486 2HD  ARG A  32      21.789  15.714  -6.608  1.00  0.86           H  
ATOM    487  HE  ARG A  32      20.971  17.955  -5.042  1.00  0.86           H  
ATOM    488 1HH1 ARG A  32      22.066  17.082  -8.313  1.00  0.86           H  
ATOM    489 2HH1 ARG A  32      21.170  18.406  -9.045  1.00  0.86           H  
ATOM    490 1HH2 ARG A  32      19.862  19.651  -6.054  1.00  0.86           H  
ATOM    491 2HH2 ARG A  32      19.945  19.850  -7.790  1.00  0.86           H  
ATOM    492  N   ILE A  33      22.735  15.108  -1.334  1.00  0.83           N  
ATOM    493  CA  ILE A  33      23.443  15.811  -0.295  1.00  0.83           C  
ATOM    494  C   ILE A  33      24.157  17.004  -0.915  1.00  0.83           C  
ATOM    495  O   ILE A  33      24.089  18.122  -0.400  1.00  0.83           O  
ATOM    496  CB  ILE A  33      24.403  14.836   0.383  1.00  0.83           C  
ATOM    497  CG1 ILE A  33      23.605  13.656   0.947  1.00  0.83           C  
ATOM    498  CG2 ILE A  33      25.225  15.489   1.401  1.00  0.83           C  
ATOM    499  CD1 ILE A  33      22.509  14.027   1.904  1.00  0.83           C  
ATOM    500  H   ILE A  33      23.256  14.429  -1.877  1.00  0.83           H  
ATOM    501  HA  ILE A  33      22.728  16.174   0.442  1.00  0.83           H  
ATOM    502  HB  ILE A  33      25.068  14.422  -0.373  1.00  0.83           H  
ATOM    503 1HG1 ILE A  33      23.166  13.107   0.127  1.00  0.83           H  
ATOM    504 2HG1 ILE A  33      24.289  13.018   1.466  1.00  0.83           H  
ATOM    505 1HG2 ILE A  33      25.904  14.769   1.833  1.00  0.83           H  
ATOM    506 2HG2 ILE A  33      25.788  16.270   0.918  1.00  0.83           H  
ATOM    507 3HG2 ILE A  33      24.590  15.908   2.178  1.00  0.83           H  
ATOM    508 1HD1 ILE A  33      22.009  13.122   2.255  1.00  0.83           H  
ATOM    509 2HD1 ILE A  33      22.927  14.565   2.750  1.00  0.83           H  
ATOM    510 3HD1 ILE A  33      21.786  14.664   1.395  1.00  0.83           H  
ATOM    511  N   THR A  34      24.845  16.749  -2.029  1.00  0.81           N  
ATOM    512  CA  THR A  34      25.505  17.815  -2.777  1.00  0.81           C  
ATOM    513  C   THR A  34      25.849  17.409  -4.200  1.00  0.81           C  
ATOM    514  O   THR A  34      26.143  16.247  -4.491  1.00  0.81           O  
ATOM    515  CB  THR A  34      26.783  18.319  -2.105  1.00  0.81           C  
ATOM    516  OG1 THR A  34      27.310  19.427  -2.862  1.00  0.81           O  
ATOM    517  CG2 THR A  34      27.798  17.230  -2.065  1.00  0.81           C  
ATOM    518  H   THR A  34      24.865  15.790  -2.373  1.00  0.81           H  
ATOM    519  HA  THR A  34      24.814  18.657  -2.838  1.00  0.81           H  
ATOM    520  HB  THR A  34      26.562  18.651  -1.090  1.00  0.81           H  
ATOM    521  HG1 THR A  34      27.913  19.931  -2.297  1.00  0.81           H  
ATOM    522 1HG2 THR A  34      28.707  17.603  -1.595  1.00  0.81           H  
ATOM    523 2HG2 THR A  34      27.397  16.400  -1.493  1.00  0.81           H  
ATOM    524 3HG2 THR A  34      28.030  16.895  -3.078  1.00  0.81           H  
ATOM    525  N   SER A  35      25.899  18.398  -5.082  1.00  0.80           N  
ATOM    526  CA  SER A  35      26.343  18.160  -6.448  1.00  0.80           C  
ATOM    527  C   SER A  35      27.871  18.141  -6.557  1.00  0.80           C  
ATOM    528  O   SER A  35      28.421  17.781  -7.595  1.00  0.80           O  
ATOM    529  CB  SER A  35      25.766  19.210  -7.370  1.00  0.80           C  
ATOM    530  OG  SER A  35      26.294  20.477  -7.084  1.00  0.80           O  
ATOM    531  H   SER A  35      25.646  19.332  -4.788  1.00  0.80           H  
ATOM    532  HA  SER A  35      25.972  17.188  -6.763  1.00  0.80           H  
ATOM    533 1HB  SER A  35      25.989  18.943  -8.403  1.00  0.80           H  
ATOM    534 2HB  SER A  35      24.681  19.229  -7.266  1.00  0.80           H  
ATOM    535  HG  SER A  35      27.246  20.390  -7.179  1.00  0.80           H  
ATOM    536  N   SER A  36      28.552  18.574  -5.493  1.00  0.80           N  
ATOM    537  CA  SER A  36      30.011  18.628  -5.458  1.00  0.80           C  
ATOM    538  C   SER A  36      30.653  17.253  -5.512  1.00  0.80           C  
ATOM    539  O   SER A  36      30.161  16.297  -4.905  1.00  0.80           O  
ATOM    540  CB  SER A  36      30.500  19.344  -4.223  1.00  0.80           C  
ATOM    541  OG  SER A  36      31.917  19.341  -4.143  1.00  0.80           O  
ATOM    542  H   SER A  36      28.039  18.867  -4.662  1.00  0.80           H  
ATOM    543  HA  SER A  36      30.349  19.187  -6.332  1.00  0.80           H  
ATOM    544 1HB  SER A  36      30.142  20.372  -4.237  1.00  0.80           H  
ATOM    545 2HB  SER A  36      30.088  18.871  -3.336  1.00  0.80           H  
ATOM    546  HG  SER A  36      32.126  20.057  -3.491  1.00  0.80           H  
ATOM    547  N   ASP A  37      31.800  17.189  -6.181  1.00  0.80           N  
ATOM    548  CA  ASP A  37      32.585  15.968  -6.274  1.00  0.80           C  
ATOM    549  C   ASP A  37      33.471  15.744  -5.050  1.00  0.80           C  
ATOM    550  O   ASP A  37      34.084  14.683  -4.928  1.00  0.80           O  
ATOM    551  CB  ASP A  37      33.488  16.003  -7.514  1.00  0.80           C  
ATOM    552  CG  ASP A  37      32.742  15.891  -8.834  1.00  0.80           C  
ATOM    553  OD1 ASP A  37      31.866  15.078  -8.934  1.00  0.80           O  
ATOM    554  OD2 ASP A  37      33.060  16.635  -9.729  1.00  0.80           O  
ATOM    555  H   ASP A  37      32.131  18.021  -6.647  1.00  0.80           H  
ATOM    556  HA  ASP A  37      31.897  15.125  -6.359  1.00  0.80           H  
ATOM    557 1HB  ASP A  37      34.057  16.932  -7.515  1.00  0.80           H  
ATOM    558 2HB  ASP A  37      34.206  15.185  -7.455  1.00  0.80           H  
ATOM    559  N   SER A  38      33.584  16.738  -4.160  1.00  0.79           N  
ATOM    560  CA  SER A  38      34.449  16.523  -3.009  1.00  0.79           C  
ATOM    561  C   SER A  38      33.696  15.881  -1.849  1.00  0.79           C  
ATOM    562  O   SER A  38      32.756  16.487  -1.321  1.00  0.79           O  
ATOM    563  CB  SER A  38      35.059  17.805  -2.494  1.00  0.79           C  
ATOM    564  OG  SER A  38      35.766  17.564  -1.273  1.00  0.79           O  
ATOM    565  H   SER A  38      33.053  17.608  -4.265  1.00  0.79           H  
ATOM    566  HA  SER A  38      35.259  15.897  -3.355  1.00  0.79           H  
ATOM    567 1HB  SER A  38      35.739  18.212  -3.240  1.00  0.79           H  
ATOM    568 2HB  SER A  38      34.272  18.546  -2.327  1.00  0.79           H  
ATOM    569  HG  SER A  38      36.165  18.413  -1.027  1.00  0.79           H  
ATOM    570  N   PRO A  39      34.182  14.759  -1.299  1.00  0.76           N  
ATOM    571  CA  PRO A  39      33.574  14.052  -0.203  1.00  0.76           C  
ATOM    572  C   PRO A  39      33.622  14.891   1.067  1.00  0.76           C  
ATOM    573  O   PRO A  39      32.892  14.626   2.016  1.00  0.76           O  
ATOM    574  CB  PRO A  39      34.431  12.785  -0.091  1.00  0.76           C  
ATOM    575  CG  PRO A  39      35.770  13.174  -0.661  1.00  0.76           C  
ATOM    576  CD  PRO A  39      35.458  14.164  -1.760  1.00  0.76           C  
ATOM    577  HA  PRO A  39      32.542  13.793  -0.473  1.00  0.76           H  
ATOM    578 1HB  PRO A  39      34.489  12.468   0.959  1.00  0.76           H  
ATOM    579 2HB  PRO A  39      33.951  11.966  -0.650  1.00  0.76           H  
ATOM    580 1HG  PRO A  39      36.403  13.610   0.130  1.00  0.76           H  
ATOM    581 2HG  PRO A  39      36.297  12.283  -1.033  1.00  0.76           H  
ATOM    582 1HD  PRO A  39      36.274  14.904  -1.764  1.00  0.76           H  
ATOM    583 2HD  PRO A  39      35.327  13.654  -2.731  1.00  0.76           H  
ATOM    584  N   GLU A  40      34.478  15.920   1.112  1.00  0.73           N  
ATOM    585  CA  GLU A  40      34.553  16.707   2.332  1.00  0.73           C  
ATOM    586  C   GLU A  40      33.349  17.631   2.421  1.00  0.73           C  
ATOM    587  O   GLU A  40      32.832  17.922   3.512  1.00  0.73           O  
ATOM    588  CB  GLU A  40      35.850  17.516   2.370  1.00  0.73           C  
ATOM    589  CG  GLU A  40      37.112  16.666   2.477  1.00  0.73           C  
ATOM    590  CD  GLU A  40      38.387  17.481   2.503  1.00  0.73           C  
ATOM    591  OE1 GLU A  40      38.316  18.679   2.352  1.00  0.73           O  
ATOM    592  OE2 GLU A  40      39.432  16.899   2.672  1.00  0.73           O  
ATOM    593  H   GLU A  40      35.047  16.200   0.310  1.00  0.73           H  
ATOM    594  HA  GLU A  40      34.534  16.032   3.188  1.00  0.73           H  
ATOM    595 1HB  GLU A  40      35.926  18.120   1.465  1.00  0.73           H  
ATOM    596 2HB  GLU A  40      35.829  18.199   3.219  1.00  0.73           H  
ATOM    597 1HG  GLU A  40      37.057  16.067   3.384  1.00  0.73           H  
ATOM    598 2HG  GLU A  40      37.140  15.985   1.625  1.00  0.73           H  
ATOM    599  N   GLU A  41      32.888  18.099   1.261  1.00  0.70           N  
ATOM    600  CA  GLU A  41      31.780  19.026   1.253  1.00  0.70           C  
ATOM    601  C   GLU A  41      30.527  18.208   1.413  1.00  0.70           C  
ATOM    602  O   GLU A  41      29.586  18.612   2.098  1.00  0.70           O  
ATOM    603  CB  GLU A  41      31.766  19.846  -0.035  1.00  0.70           C  
ATOM    604  CG  GLU A  41      32.970  20.790  -0.172  1.00  0.70           C  
ATOM    605  CD  GLU A  41      32.986  21.585  -1.458  1.00  0.70           C  
ATOM    606  OE1 GLU A  41      32.127  21.374  -2.285  1.00  0.70           O  
ATOM    607  OE2 GLU A  41      33.864  22.399  -1.614  1.00  0.70           O  
ATOM    608  H   GLU A  41      33.281  17.777   0.380  1.00  0.70           H  
ATOM    609  HA  GLU A  41      31.867  19.704   2.102  1.00  0.70           H  
ATOM    610 1HB  GLU A  41      31.766  19.169  -0.896  1.00  0.70           H  
ATOM    611 2HB  GLU A  41      30.854  20.439  -0.083  1.00  0.70           H  
ATOM    612 1HG  GLU A  41      32.967  21.482   0.669  1.00  0.70           H  
ATOM    613 2HG  GLU A  41      33.881  20.192  -0.110  1.00  0.70           H  
ATOM    614  N   ALA A  42      30.534  17.022   0.800  1.00  0.67           N  
ATOM    615  CA  ALA A  42      29.399  16.131   0.902  1.00  0.67           C  
ATOM    616  C   ALA A  42      29.180  15.684   2.336  1.00  0.67           C  
ATOM    617  O   ALA A  42      28.053  15.697   2.824  1.00  0.67           O  
ATOM    618  CB  ALA A  42      29.616  14.947   0.006  1.00  0.67           C  
ATOM    619  H   ALA A  42      31.339  16.754   0.228  1.00  0.67           H  
ATOM    620  HA  ALA A  42      28.513  16.675   0.590  1.00  0.67           H  
ATOM    621 1HB  ALA A  42      28.758  14.303   0.049  1.00  0.67           H  
ATOM    622 2HB  ALA A  42      29.761  15.291  -1.013  1.00  0.67           H  
ATOM    623 3HB  ALA A  42      30.495  14.408   0.328  1.00  0.67           H  
ATOM    624  N   LYS A  43      30.262  15.345   3.049  1.00  0.65           N  
ATOM    625  CA  LYS A  43      30.107  14.943   4.436  1.00  0.65           C  
ATOM    626  C   LYS A  43      29.643  16.114   5.270  1.00  0.65           C  
ATOM    627  O   LYS A  43      28.777  15.953   6.127  1.00  0.65           O  
ATOM    628  CB  LYS A  43      31.398  14.355   4.997  1.00  0.65           C  
ATOM    629  CG  LYS A  43      31.737  12.979   4.449  1.00  0.65           C  
ATOM    630  CD  LYS A  43      33.046  12.460   4.988  1.00  0.65           C  
ATOM    631  CE  LYS A  43      33.371  11.099   4.396  1.00  0.65           C  
ATOM    632  NZ  LYS A  43      34.655  10.556   4.916  1.00  0.65           N  
ATOM    633  H   LYS A  43      31.189  15.321   2.626  1.00  0.65           H  
ATOM    634  HA  LYS A  43      29.338  14.176   4.489  1.00  0.65           H  
ATOM    635 1HB  LYS A  43      32.231  15.023   4.756  1.00  0.65           H  
ATOM    636 2HB  LYS A  43      31.330  14.285   6.083  1.00  0.65           H  
ATOM    637 1HG  LYS A  43      30.953  12.287   4.742  1.00  0.65           H  
ATOM    638 2HG  LYS A  43      31.778  13.003   3.372  1.00  0.65           H  
ATOM    639 1HD  LYS A  43      33.843  13.160   4.728  1.00  0.65           H  
ATOM    640 2HD  LYS A  43      32.992  12.372   6.070  1.00  0.65           H  
ATOM    641 1HE  LYS A  43      32.569  10.407   4.633  1.00  0.65           H  
ATOM    642 2HE  LYS A  43      33.441  11.195   3.312  1.00  0.65           H  
ATOM    643 1HZ  LYS A  43      34.834   9.655   4.497  1.00  0.65           H  
ATOM    644 2HZ  LYS A  43      35.402  11.191   4.684  1.00  0.65           H  
ATOM    645 3HZ  LYS A  43      34.601  10.453   5.923  1.00  0.65           H  
ATOM    646  N   THR A  44      30.158  17.316   4.999  1.00  0.64           N  
ATOM    647  CA  THR A  44      29.718  18.456   5.781  1.00  0.64           C  
ATOM    648  C   THR A  44      28.220  18.667   5.582  1.00  0.64           C  
ATOM    649  O   THR A  44      27.466  18.812   6.549  1.00  0.64           O  
ATOM    650  CB  THR A  44      30.471  19.728   5.366  1.00  0.64           C  
ATOM    651  OG1 THR A  44      31.884  19.552   5.596  1.00  0.64           O  
ATOM    652  CG2 THR A  44      29.956  20.918   6.170  1.00  0.64           C  
ATOM    653  H   THR A  44      30.885  17.441   4.293  1.00  0.64           H  
ATOM    654  HA  THR A  44      29.904  18.253   6.836  1.00  0.64           H  
ATOM    655  HB  THR A  44      30.310  19.915   4.304  1.00  0.64           H  
ATOM    656  HG1 THR A  44      32.241  18.893   4.947  1.00  0.64           H  
ATOM    657 1HG2 THR A  44      30.490  21.817   5.869  1.00  0.64           H  
ATOM    658 2HG2 THR A  44      28.886  21.052   5.984  1.00  0.64           H  
ATOM    659 3HG2 THR A  44      30.118  20.738   7.231  1.00  0.64           H  
ATOM    660  N   ALA A  45      27.784  18.647   4.320  1.00  0.65           N  
ATOM    661  CA  ALA A  45      26.381  18.819   3.980  1.00  0.65           C  
ATOM    662  C   ALA A  45      25.523  17.718   4.596  1.00  0.65           C  
ATOM    663  O   ALA A  45      24.408  17.978   5.052  1.00  0.65           O  
ATOM    664  CB  ALA A  45      26.230  18.832   2.479  1.00  0.65           C  
ATOM    665  H   ALA A  45      28.456  18.521   3.563  1.00  0.65           H  
ATOM    666  HA  ALA A  45      26.043  19.773   4.386  1.00  0.65           H  
ATOM    667 1HB  ALA A  45      25.185  18.974   2.203  1.00  0.65           H  
ATOM    668 2HB  ALA A  45      26.831  19.638   2.061  1.00  0.65           H  
ATOM    669 3HB  ALA A  45      26.587  17.900   2.097  1.00  0.65           H  
ATOM    670  N   LEU A  46      26.042  16.492   4.641  1.00  0.66           N  
ATOM    671  CA  LEU A  46      25.305  15.393   5.235  1.00  0.66           C  
ATOM    672  C   LEU A  46      25.136  15.598   6.719  1.00  0.66           C  
ATOM    673  O   LEU A  46      24.030  15.422   7.246  1.00  0.66           O  
ATOM    674  CB  LEU A  46      25.994  14.062   5.016  1.00  0.66           C  
ATOM    675  CG  LEU A  46      25.290  12.921   5.608  1.00  0.66           C  
ATOM    676  CD1 LEU A  46      23.901  12.841   5.006  1.00  0.66           C  
ATOM    677  CD2 LEU A  46      26.114  11.721   5.344  1.00  0.66           C  
ATOM    678  H   LEU A  46      26.953  16.307   4.225  1.00  0.66           H  
ATOM    679  HA  LEU A  46      24.321  15.353   4.775  1.00  0.66           H  
ATOM    680 1HB  LEU A  46      26.103  13.885   3.955  1.00  0.66           H  
ATOM    681 2HB  LEU A  46      26.989  14.107   5.459  1.00  0.66           H  
ATOM    682  HG  LEU A  46      25.186  13.060   6.687  1.00  0.66           H  
ATOM    683 1HD1 LEU A  46      23.357  12.020   5.420  1.00  0.66           H  
ATOM    684 2HD1 LEU A  46      23.360  13.762   5.219  1.00  0.66           H  
ATOM    685 3HD1 LEU A  46      23.995  12.714   3.940  1.00  0.66           H  
ATOM    686 1HD2 LEU A  46      25.678  10.859   5.754  1.00  0.66           H  
ATOM    687 2HD2 LEU A  46      26.228  11.592   4.286  1.00  0.66           H  
ATOM    688 3HD2 LEU A  46      27.075  11.889   5.804  1.00  0.66           H  
ATOM    689  N   ASP A  47      26.221  15.990   7.398  1.00  0.67           N  
ATOM    690  CA  ASP A  47      26.146  16.197   8.830  1.00  0.67           C  
ATOM    691  C   ASP A  47      25.058  17.248   9.096  1.00  0.67           C  
ATOM    692  O   ASP A  47      24.210  17.074   9.985  1.00  0.67           O  
ATOM    693  CB  ASP A  47      27.500  16.697   9.404  1.00  0.67           C  
ATOM    694  CG  ASP A  47      28.732  15.658   9.469  1.00  0.67           C  
ATOM    695  OD1 ASP A  47      28.572  14.444   9.282  1.00  0.67           O  
ATOM    696  OD2 ASP A  47      29.809  16.112   9.773  1.00  0.67           O  
ATOM    697  H   ASP A  47      27.105  16.127   6.908  1.00  0.67           H  
ATOM    698  HA  ASP A  47      25.864  15.262   9.310  1.00  0.67           H  
ATOM    699 1HB  ASP A  47      27.826  17.551   8.805  1.00  0.67           H  
ATOM    700 2HB  ASP A  47      27.326  17.074  10.411  1.00  0.67           H  
ATOM    701  N   GLU A  48      25.026  18.310   8.271  1.00  0.69           N  
ATOM    702  CA  GLU A  48      24.001  19.335   8.432  1.00  0.69           C  
ATOM    703  C   GLU A  48      22.606  18.763   8.160  1.00  0.69           C  
ATOM    704  O   GLU A  48      21.663  19.028   8.907  1.00  0.69           O  
ATOM    705  CB  GLU A  48      24.278  20.516   7.490  1.00  0.69           C  
ATOM    706  CG  GLU A  48      25.512  21.350   7.855  1.00  0.69           C  
ATOM    707  CD  GLU A  48      25.818  22.448   6.852  1.00  0.69           C  
ATOM    708  OE1 GLU A  48      25.156  22.515   5.841  1.00  0.69           O  
ATOM    709  OE2 GLU A  48      26.718  23.218   7.102  1.00  0.69           O  
ATOM    710  H   GLU A  48      25.746  18.415   7.552  1.00  0.69           H  
ATOM    711  HA  GLU A  48      24.031  19.693   9.461  1.00  0.69           H  
ATOM    712 1HB  GLU A  48      24.424  20.144   6.480  1.00  0.69           H  
ATOM    713 2HB  GLU A  48      23.414  21.177   7.473  1.00  0.69           H  
ATOM    714 1HG  GLU A  48      25.352  21.803   8.833  1.00  0.69           H  
ATOM    715 2HG  GLU A  48      26.371  20.687   7.932  1.00  0.69           H  
ATOM    716  N   GLY A  49      22.499  17.917   7.127  1.00  0.71           N  
ATOM    717  CA  GLY A  49      21.254  17.270   6.719  1.00  0.71           C  
ATOM    718  C   GLY A  49      20.649  16.384   7.802  1.00  0.71           C  
ATOM    719  O   GLY A  49      19.425  16.288   7.924  1.00  0.71           O  
ATOM    720  H   GLY A  49      23.324  17.751   6.555  1.00  0.71           H  
ATOM    721 1HA  GLY A  49      20.534  18.033   6.427  1.00  0.71           H  
ATOM    722 2HA  GLY A  49      21.455  16.667   5.833  1.00  0.71           H  
ATOM    723  N   THR A  50      21.507  15.746   8.597  1.00  0.72           N  
ATOM    724  CA  THR A  50      21.052  14.872   9.668  1.00  0.72           C  
ATOM    725  C   THR A  50      21.057  15.568  11.039  1.00  0.72           C  
ATOM    726  O   THR A  50      20.425  15.086  11.980  1.00  0.72           O  
ATOM    727  CB  THR A  50      21.904  13.596   9.720  1.00  0.72           C  
ATOM    728  OG1 THR A  50      23.244  13.954   9.970  1.00  0.72           O  
ATOM    729  CG2 THR A  50      21.817  12.815   8.399  1.00  0.72           C  
ATOM    730  H   THR A  50      22.506  15.843   8.406  1.00  0.72           H  
ATOM    731  HA  THR A  50      20.026  14.576   9.453  1.00  0.72           H  
ATOM    732  HB  THR A  50      21.550  12.963  10.535  1.00  0.72           H  
ATOM    733  HG1 THR A  50      23.582  14.461   9.206  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      22.426  11.922   8.472  1.00  0.72           H  
ATOM    735 2HG2 THR A  50      20.781  12.533   8.209  1.00  0.72           H  
ATOM    736 3HG2 THR A  50      22.180  13.439   7.584  1.00  0.72           H  
ATOM    737  N   GLY A  51      21.739  16.714  11.152  1.00  0.73           N  
ATOM    738  CA  GLY A  51      21.812  17.449  12.413  1.00  0.73           C  
ATOM    739  C   GLY A  51      22.810  16.848  13.402  1.00  0.73           C  
ATOM    740  O   GLY A  51      22.665  17.004  14.617  1.00  0.73           O  
ATOM    741  H   GLY A  51      22.263  17.070  10.357  1.00  0.73           H  
ATOM    742 1HA  GLY A  51      22.096  18.479  12.196  1.00  0.73           H  
ATOM    743 2HA  GLY A  51      20.823  17.483  12.867  1.00  0.73           H  
ATOM    744  N   ARG A  52      23.793  16.117  12.887  1.00  0.72           N  
ATOM    745  CA  ARG A  52      24.786  15.463  13.737  1.00  0.72           C  
ATOM    746  C   ARG A  52      26.048  15.136  12.975  1.00  0.72           C  
ATOM    747  O   ARG A  52      26.073  15.168  11.755  1.00  0.72           O  
ATOM    748  CB  ARG A  52      24.274  14.152  14.307  1.00  0.72           C  
ATOM    749  CG  ARG A  52      23.976  13.098  13.261  1.00  0.72           C  
ATOM    750  CD  ARG A  52      23.947  11.729  13.842  1.00  0.72           C  
ATOM    751  NE  ARG A  52      25.284  11.279  14.246  1.00  0.72           N  
ATOM    752  CZ  ARG A  52      25.552  10.239  15.044  1.00  0.72           C  
ATOM    753  NH1 ARG A  52      24.591   9.516  15.580  1.00  0.72           N  
ATOM    754  NH2 ARG A  52      26.815   9.964  15.272  1.00  0.72           N  
ATOM    755  H   ARG A  52      23.868  16.067  11.869  1.00  0.72           H  
ATOM    756  HA  ARG A  52      25.038  16.135  14.557  1.00  0.72           H  
ATOM    757 1HB  ARG A  52      25.007  13.736  14.993  1.00  0.72           H  
ATOM    758 2HB  ARG A  52      23.357  14.329  14.868  1.00  0.72           H  
ATOM    759 1HG  ARG A  52      23.003  13.297  12.801  1.00  0.72           H  
ATOM    760 2HG  ARG A  52      24.747  13.130  12.497  1.00  0.72           H  
ATOM    761 1HD  ARG A  52      23.293  11.706  14.709  1.00  0.72           H  
ATOM    762 2HD  ARG A  52      23.580  11.036  13.090  1.00  0.72           H  
ATOM    763  HE  ARG A  52      26.105  11.767  13.870  1.00  0.72           H  
ATOM    764 1HH1 ARG A  52      23.624   9.744  15.387  1.00  0.72           H  
ATOM    765 2HH1 ARG A  52      24.819   8.737  16.178  1.00  0.72           H  
ATOM    766 1HH2 ARG A  52      27.520  10.560  14.809  1.00  0.72           H  
ATOM    767 2HH2 ARG A  52      27.079   9.194  15.864  1.00  0.72           H  
ATOM    768  N   ASN A  53      27.095  14.763  13.687  1.00  0.72           N  
ATOM    769  CA  ASN A  53      28.298  14.316  13.002  1.00  0.72           C  
ATOM    770  C   ASN A  53      28.104  12.871  12.547  1.00  0.72           C  
ATOM    771  O   ASN A  53      27.902  11.977  13.379  1.00  0.72           O  
ATOM    772  CB  ASN A  53      29.519  14.487  13.893  1.00  0.72           C  
ATOM    773  CG  ASN A  53      30.832  14.119  13.215  1.00  0.72           C  
ATOM    774  OD1 ASN A  53      30.939  13.083  12.550  1.00  0.72           O  
ATOM    775  ND2 ASN A  53      31.829  14.958  13.383  1.00  0.72           N  
ATOM    776  H   ASN A  53      27.059  14.775  14.697  1.00  0.72           H  
ATOM    777  HA  ASN A  53      28.442  14.921  12.109  1.00  0.72           H  
ATOM    778 1HB  ASN A  53      29.580  15.526  14.219  1.00  0.72           H  
ATOM    779 2HB  ASN A  53      29.403  13.872  14.784  1.00  0.72           H  
ATOM    780 1HD2 ASN A  53      32.716  14.772  12.962  1.00  0.72           H  
ATOM    781 2HD2 ASN A  53      31.699  15.786  13.927  1.00  0.72           H  
ATOM    782  N   THR A  54      28.076  12.657  11.230  1.00  0.71           N  
ATOM    783  CA  THR A  54      27.844  11.339  10.652  1.00  0.71           C  
ATOM    784  C   THR A  54      29.124  10.832  10.027  1.00  0.71           C  
ATOM    785  O   THR A  54      29.383   9.628   9.977  1.00  0.71           O  
ATOM    786  CB  THR A  54      26.851  11.401   9.470  1.00  0.71           C  
ATOM    787  OG1 THR A  54      27.425  12.212   8.433  1.00  0.71           O  
ATOM    788  CG2 THR A  54      25.540  11.976   9.878  1.00  0.71           C  
ATOM    789  H   THR A  54      28.232  13.441  10.601  1.00  0.71           H  
ATOM    790  HA  THR A  54      27.508  10.643  11.421  1.00  0.71           H  
ATOM    791  HB  THR A  54      26.703  10.430   9.082  1.00  0.71           H  
ATOM    792  HG1 THR A  54      27.615  13.110   8.790  1.00  0.71           H  
ATOM    793 1HG2 THR A  54      24.879  12.007   9.016  1.00  0.71           H  
ATOM    794 2HG2 THR A  54      25.095  11.356  10.655  1.00  0.71           H  
ATOM    795 3HG2 THR A  54      25.695  12.983  10.255  1.00  0.71           H  
ATOM    796  N   GLY A  55      29.902  11.754   9.458  1.00  0.70           N  
ATOM    797  CA  GLY A  55      31.143  11.355   8.809  1.00  0.70           C  
ATOM    798  C   GLY A  55      30.867  10.583   7.519  1.00  0.70           C  
ATOM    799  O   GLY A  55      31.749   9.894   6.999  1.00  0.70           O  
ATOM    800  H   GLY A  55      29.619  12.744   9.486  1.00  0.70           H  
ATOM    801 1HA  GLY A  55      31.729  12.247   8.585  1.00  0.70           H  
ATOM    802 2HA  GLY A  55      31.731  10.743   9.492  1.00  0.70           H  
ATOM    803  N   GLY A  56      29.646  10.699   6.999  1.00  0.71           N  
ATOM    804  CA  GLY A  56      29.235   9.950   5.824  1.00  0.71           C  
ATOM    805  C   GLY A  56      28.303   8.768   6.149  1.00  0.71           C  
ATOM    806  O   GLY A  56      27.696   8.211   5.235  1.00  0.71           O  
ATOM    807  H   GLY A  56      28.962  11.295   7.467  1.00  0.71           H  
ATOM    808 1HA  GLY A  56      28.757  10.618   5.116  1.00  0.71           H  
ATOM    809 2HA  GLY A  56      30.121   9.570   5.319  1.00  0.71           H  
ATOM    810  N   ARG A  57      28.168   8.373   7.433  1.00  0.72           N  
ATOM    811  CA  ARG A  57      27.277   7.240   7.761  1.00  0.72           C  
ATOM    812  C   ARG A  57      26.012   7.658   8.523  1.00  0.72           C  
ATOM    813  O   ARG A  57      26.068   8.260   9.595  1.00  0.72           O  
ATOM    814  CB  ARG A  57      28.004   6.183   8.551  1.00  0.72           C  
ATOM    815  CG  ARG A  57      27.125   4.986   8.939  1.00  0.72           C  
ATOM    816  CD  ARG A  57      27.894   3.894   9.630  1.00  0.72           C  
ATOM    817  NE  ARG A  57      28.805   3.159   8.740  1.00  0.72           N  
ATOM    818  CZ  ARG A  57      29.773   2.318   9.163  1.00  0.72           C  
ATOM    819  NH1 ARG A  57      29.972   2.113  10.450  1.00  0.72           N  
ATOM    820  NH2 ARG A  57      30.518   1.701   8.266  1.00  0.72           N  
ATOM    821  H   ARG A  57      28.679   8.836   8.186  1.00  0.72           H  
ATOM    822  HA  ARG A  57      26.956   6.777   6.830  1.00  0.72           H  
ATOM    823 1HB  ARG A  57      28.839   5.802   7.963  1.00  0.72           H  
ATOM    824 2HB  ARG A  57      28.411   6.622   9.464  1.00  0.72           H  
ATOM    825 1HG  ARG A  57      26.333   5.323   9.609  1.00  0.72           H  
ATOM    826 2HG  ARG A  57      26.674   4.570   8.031  1.00  0.72           H  
ATOM    827 1HD  ARG A  57      28.487   4.331  10.431  1.00  0.72           H  
ATOM    828 2HD  ARG A  57      27.189   3.181  10.053  1.00  0.72           H  
ATOM    829  HE  ARG A  57      28.705   3.255   7.716  1.00  0.72           H  
ATOM    830 1HH1 ARG A  57      29.397   2.588  11.130  1.00  0.72           H  
ATOM    831 2HH1 ARG A  57      30.698   1.482  10.753  1.00  0.72           H  
ATOM    832 1HH2 ARG A  57      30.329   1.882   7.267  1.00  0.72           H  
ATOM    833 2HH2 ARG A  57      31.246   1.068   8.550  1.00  0.72           H  
ATOM    834  N   VAL A  58      24.875   7.281   7.960  1.00  0.74           N  
ATOM    835  CA  VAL A  58      23.536   7.651   8.394  1.00  0.74           C  
ATOM    836  C   VAL A  58      22.749   6.438   8.897  1.00  0.74           C  
ATOM    837  O   VAL A  58      22.830   5.354   8.329  1.00  0.74           O  
ATOM    838  CB  VAL A  58      22.863   8.310   7.183  1.00  0.74           C  
ATOM    839  CG1 VAL A  58      21.484   8.728   7.461  1.00  0.74           C  
ATOM    840  CG2 VAL A  58      23.685   9.449   6.790  1.00  0.74           C  
ATOM    841  H   VAL A  58      24.933   6.727   7.112  1.00  0.74           H  
ATOM    842  HA  VAL A  58      23.614   8.378   9.204  1.00  0.74           H  
ATOM    843  HB  VAL A  58      22.817   7.586   6.368  1.00  0.74           H  
ATOM    844 1HG1 VAL A  58      21.049   9.184   6.577  1.00  0.74           H  
ATOM    845 2HG1 VAL A  58      20.896   7.867   7.743  1.00  0.74           H  
ATOM    846 3HG1 VAL A  58      21.507   9.448   8.268  1.00  0.74           H  
ATOM    847 1HG2 VAL A  58      23.259   9.916   5.937  1.00  0.74           H  
ATOM    848 2HG2 VAL A  58      23.742  10.164   7.604  1.00  0.74           H  
ATOM    849 3HG2 VAL A  58      24.676   9.088   6.549  1.00  0.74           H  
ATOM    850  N   THR A  59      22.032   6.578  10.004  1.00  0.76           N  
ATOM    851  CA  THR A  59      21.292   5.436  10.520  1.00  0.76           C  
ATOM    852  C   THR A  59      20.041   5.214   9.695  1.00  0.76           C  
ATOM    853  O   THR A  59      19.642   6.097   8.935  1.00  0.76           O  
ATOM    854  CB  THR A  59      20.883   5.686  11.966  1.00  0.76           C  
ATOM    855  OG1 THR A  59      19.984   6.822  11.994  1.00  0.76           O  
ATOM    856  CG2 THR A  59      22.105   5.994  12.819  1.00  0.76           C  
ATOM    857  H   THR A  59      21.963   7.487  10.479  1.00  0.76           H  
ATOM    858  HA  THR A  59      21.917   4.545  10.458  1.00  0.76           H  
ATOM    859  HB  THR A  59      20.387   4.813  12.364  1.00  0.76           H  
ATOM    860  HG1 THR A  59      20.518   7.637  11.794  1.00  0.76           H  
ATOM    861 1HG2 THR A  59      21.793   6.184  13.845  1.00  0.76           H  
ATOM    862 2HG2 THR A  59      22.789   5.147  12.795  1.00  0.76           H  
ATOM    863 3HG2 THR A  59      22.606   6.880  12.421  1.00  0.76           H  
ATOM    864  N   GLU A  60      19.383   4.072   9.861  1.00  0.79           N  
ATOM    865  CA  GLU A  60      18.169   3.865   9.093  1.00  0.79           C  
ATOM    866  C   GLU A  60      17.091   4.926   9.381  1.00  0.79           C  
ATOM    867  O   GLU A  60      16.532   5.454   8.419  1.00  0.79           O  
ATOM    868  CB  GLU A  60      17.646   2.429   9.240  1.00  0.79           C  
ATOM    869  CG  GLU A  60      18.472   1.399   8.516  1.00  0.79           C  
ATOM    870  CD  GLU A  60      18.009  -0.016   8.750  1.00  0.79           C  
ATOM    871  OE1 GLU A  60      17.129  -0.210   9.554  1.00  0.79           O  
ATOM    872  OE2 GLU A  60      18.534  -0.904   8.119  1.00  0.79           O  
ATOM    873  H   GLU A  60      19.731   3.361  10.489  1.00  0.79           H  
ATOM    874  HA  GLU A  60      18.432   3.974   8.041  1.00  0.79           H  
ATOM    875 1HB  GLU A  60      17.668   2.109  10.262  1.00  0.79           H  
ATOM    876 2HB  GLU A  60      16.616   2.368   8.889  1.00  0.79           H  
ATOM    877 1HG  GLU A  60      18.428   1.605   7.452  1.00  0.79           H  
ATOM    878 2HG  GLU A  60      19.507   1.498   8.839  1.00  0.79           H  
ATOM    879  N   PRO A  61      16.715   5.241  10.652  1.00  0.82           N  
ATOM    880  CA  PRO A  61      15.781   6.304  10.969  1.00  0.82           C  
ATOM    881  C   PRO A  61      16.164   7.620  10.314  1.00  0.82           C  
ATOM    882  O   PRO A  61      15.298   8.329   9.805  1.00  0.82           O  
ATOM    883  CB  PRO A  61      15.886   6.394  12.490  1.00  0.82           C  
ATOM    884  CG  PRO A  61      16.226   4.992  12.911  1.00  0.82           C  
ATOM    885  CD  PRO A  61      17.182   4.503  11.848  1.00  0.82           C  
ATOM    886  HA  PRO A  61      14.770   6.000  10.662  1.00  0.82           H  
ATOM    887 1HB  PRO A  61      16.662   7.124  12.770  1.00  0.82           H  
ATOM    888 2HB  PRO A  61      14.938   6.753  12.913  1.00  0.82           H  
ATOM    889 1HG  PRO A  61      16.676   4.998  13.915  1.00  0.82           H  
ATOM    890 2HG  PRO A  61      15.314   4.382  12.974  1.00  0.82           H  
ATOM    891 1HD  PRO A  61      18.176   4.792  12.124  1.00  0.82           H  
ATOM    892 2HD  PRO A  61      17.053   3.442  11.763  1.00  0.82           H  
ATOM    893  N   GLU A  62      17.465   7.929  10.248  1.00  0.84           N  
ATOM    894  CA  GLU A  62      17.834   9.174   9.592  1.00  0.84           C  
ATOM    895  C   GLU A  62      17.625   9.091   8.086  1.00  0.84           C  
ATOM    896  O   GLU A  62      17.159  10.052   7.471  1.00  0.84           O  
ATOM    897  CB  GLU A  62      19.258   9.537   9.939  1.00  0.84           C  
ATOM    898  CG  GLU A  62      19.457   9.983  11.356  1.00  0.84           C  
ATOM    899  CD  GLU A  62      20.886  10.052  11.710  1.00  0.84           C  
ATOM    900  OE1 GLU A  62      21.576   9.096  11.403  1.00  0.84           O  
ATOM    901  OE2 GLU A  62      21.306  11.021  12.279  1.00  0.84           O  
ATOM    902  H   GLU A  62      18.198   7.353  10.679  1.00  0.84           H  
ATOM    903  HA  GLU A  62      17.194   9.966   9.977  1.00  0.84           H  
ATOM    904 1HB  GLU A  62      19.883   8.667   9.795  1.00  0.84           H  
ATOM    905 2HB  GLU A  62      19.604  10.330   9.280  1.00  0.84           H  
ATOM    906 1HG  GLU A  62      19.010  10.970  11.482  1.00  0.84           H  
ATOM    907 2HG  GLU A  62      18.944   9.292  12.025  1.00  0.84           H  
ATOM    908  N   ALA A  63      17.945   7.941   7.479  1.00  0.87           N  
ATOM    909  CA  ALA A  63      17.736   7.780   6.046  1.00  0.87           C  
ATOM    910  C   ALA A  63      16.247   7.932   5.753  1.00  0.87           C  
ATOM    911  O   ALA A  63      15.852   8.516   4.742  1.00  0.87           O  
ATOM    912  CB  ALA A  63      18.266   6.445   5.559  1.00  0.87           C  
ATOM    913  H   ALA A  63      18.352   7.178   8.024  1.00  0.87           H  
ATOM    914  HA  ALA A  63      18.268   8.575   5.528  1.00  0.87           H  
ATOM    915 1HB  ALA A  63      18.112   6.356   4.487  1.00  0.87           H  
ATOM    916 2HB  ALA A  63      19.333   6.385   5.783  1.00  0.87           H  
ATOM    917 3HB  ALA A  63      17.744   5.638   6.071  1.00  0.87           H  
ATOM    918  N   ASP A  64      15.408   7.430   6.665  1.00  0.89           N  
ATOM    919  CA  ASP A  64      13.965   7.549   6.526  1.00  0.89           C  
ATOM    920  C   ASP A  64      13.548   9.005   6.571  1.00  0.89           C  
ATOM    921  O   ASP A  64      12.793   9.458   5.708  1.00  0.89           O  
ATOM    922  CB  ASP A  64      13.235   6.734   7.595  1.00  0.89           C  
ATOM    923  CG  ASP A  64      11.720   6.804   7.471  1.00  0.89           C  
ATOM    924  OD1 ASP A  64      11.176   6.461   6.437  1.00  0.89           O  
ATOM    925  OD2 ASP A  64      11.060   7.194   8.417  1.00  0.89           O  
ATOM    926  H   ASP A  64      15.794   6.934   7.471  1.00  0.89           H  
ATOM    927  HA  ASP A  64      13.673   7.156   5.559  1.00  0.89           H  
ATOM    928 1HB  ASP A  64      13.557   5.694   7.545  1.00  0.89           H  
ATOM    929 2HB  ASP A  64      13.512   7.105   8.576  1.00  0.89           H  
ATOM    930  N   GLN A  65      14.060   9.753   7.546  1.00  0.91           N  
ATOM    931  CA  GLN A  65      13.699  11.156   7.660  1.00  0.91           C  
ATOM    932  C   GLN A  65      14.136  11.932   6.420  1.00  0.91           C  
ATOM    933  O   GLN A  65      13.375  12.757   5.905  1.00  0.91           O  
ATOM    934  CB  GLN A  65      14.355  11.755   8.905  1.00  0.91           C  
ATOM    935  CG  GLN A  65      13.778  11.247  10.214  1.00  0.91           C  
ATOM    936  CD  GLN A  65      14.571  11.710  11.423  1.00  0.91           C  
ATOM    937  OE1 GLN A  65      15.716  12.163  11.312  1.00  0.91           O  
ATOM    938  NE2 GLN A  65      13.966  11.591  12.599  1.00  0.91           N  
ATOM    939  H   GLN A  65      14.675   9.329   8.240  1.00  0.91           H  
ATOM    940  HA  GLN A  65      12.617  11.228   7.751  1.00  0.91           H  
ATOM    941 1HB  GLN A  65      15.420  11.521   8.895  1.00  0.91           H  
ATOM    942 2HB  GLN A  65      14.257  12.838   8.883  1.00  0.91           H  
ATOM    943 1HG  GLN A  65      12.761  11.622  10.311  1.00  0.91           H  
ATOM    944 2HG  GLN A  65      13.766  10.165  10.200  1.00  0.91           H  
ATOM    945 1HE2 GLN A  65      14.436  11.874  13.435  1.00  0.91           H  
ATOM    946 2HE2 GLN A  65      13.040  11.216  12.647  1.00  0.91           H  
ATOM    947  N   LEU A  66      15.328  11.625   5.893  1.00  0.93           N  
ATOM    948  CA  LEU A  66      15.812  12.305   4.698  1.00  0.93           C  
ATOM    949  C   LEU A  66      14.905  12.006   3.497  1.00  0.93           C  
ATOM    950  O   LEU A  66      14.596  12.898   2.696  1.00  0.93           O  
ATOM    951  CB  LEU A  66      17.239  11.851   4.361  1.00  0.93           C  
ATOM    952  CG  LEU A  66      18.432  12.270   5.312  1.00  0.93           C  
ATOM    953  CD1 LEU A  66      19.734  11.514   4.883  1.00  0.93           C  
ATOM    954  CD2 LEU A  66      18.657  13.775   5.231  1.00  0.93           C  
ATOM    955  H   LEU A  66      15.920  10.935   6.357  1.00  0.93           H  
ATOM    956  HA  LEU A  66      15.806  13.379   4.881  1.00  0.93           H  
ATOM    957 1HB  LEU A  66      17.242  10.764   4.293  1.00  0.93           H  
ATOM    958 2HB  LEU A  66      17.446  12.238   3.415  1.00  0.93           H  
ATOM    959  HG  LEU A  66      18.194  11.994   6.335  1.00  0.93           H  
ATOM    960 1HD1 LEU A  66      20.553  11.796   5.547  1.00  0.93           H  
ATOM    961 2HD1 LEU A  66      19.570  10.444   4.950  1.00  0.93           H  
ATOM    962 3HD1 LEU A  66      19.994  11.774   3.863  1.00  0.93           H  
ATOM    963 1HD2 LEU A  66      19.481  14.055   5.894  1.00  0.93           H  
ATOM    964 2HD2 LEU A  66      18.904  14.056   4.208  1.00  0.93           H  
ATOM    965 3HD2 LEU A  66      17.750  14.297   5.543  1.00  0.93           H  
ATOM    966  N   ARG A  67      14.445  10.753   3.388  1.00  0.94           N  
ATOM    967  CA  ARG A  67      13.576  10.363   2.286  1.00  0.94           C  
ATOM    968  C   ARG A  67      12.204  10.996   2.403  1.00  0.94           C  
ATOM    969  O   ARG A  67      11.630  11.437   1.401  1.00  0.94           O  
ATOM    970  CB  ARG A  67      13.426   8.858   2.244  1.00  0.94           C  
ATOM    971  CG  ARG A  67      14.637   8.149   1.755  1.00  0.94           C  
ATOM    972  CD  ARG A  67      14.479   6.680   1.780  1.00  0.94           C  
ATOM    973  NE  ARG A  67      14.471   6.125   3.095  1.00  0.94           N  
ATOM    974  CZ  ARG A  67      14.221   4.825   3.337  1.00  0.94           C  
ATOM    975  NH1 ARG A  67      13.979   4.029   2.319  1.00  0.94           N  
ATOM    976  NH2 ARG A  67      14.223   4.351   4.566  1.00  0.94           N  
ATOM    977  H   ARG A  67      14.737  10.044   4.064  1.00  0.94           H  
ATOM    978  HA  ARG A  67      14.034  10.692   1.354  1.00  0.94           H  
ATOM    979 1HB  ARG A  67      13.204   8.487   3.245  1.00  0.94           H  
ATOM    980 2HB  ARG A  67      12.592   8.589   1.596  1.00  0.94           H  
ATOM    981 1HG  ARG A  67      14.801   8.467   0.729  1.00  0.94           H  
ATOM    982 2HG  ARG A  67      15.498   8.425   2.349  1.00  0.94           H  
ATOM    983 1HD  ARG A  67      13.552   6.398   1.280  1.00  0.94           H  
ATOM    984 2HD  ARG A  67      15.296   6.241   1.280  1.00  0.94           H  
ATOM    985  HE  ARG A  67      14.669   6.745   3.882  1.00  0.94           H  
ATOM    986 1HH1 ARG A  67      13.988   4.409   1.378  1.00  0.94           H  
ATOM    987 2HH1 ARG A  67      13.785   3.049   2.466  1.00  0.94           H  
ATOM    988 1HH2 ARG A  67      14.409   4.973   5.342  1.00  0.94           H  
ATOM    989 2HH2 ARG A  67      14.034   3.374   4.732  1.00  0.94           H  
ATOM    990  N   LYS A  68      11.689  11.092   3.630  1.00  0.95           N  
ATOM    991  CA  LYS A  68      10.391  11.704   3.827  1.00  0.95           C  
ATOM    992  C   LYS A  68      10.453  13.192   3.505  1.00  0.95           C  
ATOM    993  O   LYS A  68       9.520  13.732   2.902  1.00  0.95           O  
ATOM    994  CB  LYS A  68       9.857  11.439   5.236  1.00  0.95           C  
ATOM    995  CG  LYS A  68       9.370   9.986   5.470  1.00  0.95           C  
ATOM    996  CD  LYS A  68       8.720   9.837   6.844  1.00  0.95           C  
ATOM    997  CE  LYS A  68       7.915   8.518   6.982  1.00  0.95           C  
ATOM    998  NZ  LYS A  68       8.767   7.305   7.149  1.00  0.95           N  
ATOM    999  H   LYS A  68      12.192  10.701   4.427  1.00  0.95           H  
ATOM   1000  HA  LYS A  68       9.692  11.248   3.129  1.00  0.95           H  
ATOM   1001 1HB  LYS A  68      10.653  11.637   5.960  1.00  0.95           H  
ATOM   1002 2HB  LYS A  68       9.036  12.119   5.454  1.00  0.95           H  
ATOM   1003 1HG  LYS A  68       8.654   9.707   4.698  1.00  0.95           H  
ATOM   1004 2HG  LYS A  68      10.222   9.300   5.414  1.00  0.95           H  
ATOM   1005 1HD  LYS A  68       9.513   9.830   7.599  1.00  0.95           H  
ATOM   1006 2HD  LYS A  68       8.062  10.680   7.037  1.00  0.95           H  
ATOM   1007 1HE  LYS A  68       7.262   8.603   7.848  1.00  0.95           H  
ATOM   1008 2HE  LYS A  68       7.304   8.390   6.090  1.00  0.95           H  
ATOM   1009 1HZ  LYS A  68       8.200   6.493   7.242  1.00  0.95           H  
ATOM   1010 2HZ  LYS A  68       9.428   7.142   6.380  1.00  0.95           H  
ATOM   1011 3HZ  LYS A  68       9.355   7.388   7.976  1.00  0.95           H  
ATOM   1012  N   GLU A  69      11.553  13.867   3.863  1.00  0.94           N  
ATOM   1013  CA  GLU A  69      11.686  15.277   3.504  1.00  0.94           C  
ATOM   1014  C   GLU A  69      11.679  15.430   1.980  1.00  0.94           C  
ATOM   1015  O   GLU A  69      10.978  16.289   1.435  1.00  0.94           O  
ATOM   1016  CB  GLU A  69      12.956  15.898   4.097  1.00  0.94           C  
ATOM   1017  CG  GLU A  69      13.120  17.389   3.759  1.00  0.94           C  
ATOM   1018  CD  GLU A  69      14.321  18.073   4.408  1.00  0.94           C  
ATOM   1019  OE1 GLU A  69      14.999  17.463   5.192  1.00  0.94           O  
ATOM   1020  OE2 GLU A  69      14.561  19.221   4.078  1.00  0.94           O  
ATOM   1021  H   GLU A  69      12.293  13.404   4.395  1.00  0.94           H  
ATOM   1022  HA  GLU A  69      10.828  15.816   3.904  1.00  0.94           H  
ATOM   1023 1HB  GLU A  69      12.944  15.787   5.182  1.00  0.94           H  
ATOM   1024 2HB  GLU A  69      13.831  15.362   3.725  1.00  0.94           H  
ATOM   1025 1HG  GLU A  69      13.214  17.475   2.676  1.00  0.94           H  
ATOM   1026 2HG  GLU A  69      12.210  17.911   4.054  1.00  0.94           H  
ATOM   1027  N   GLY A  70      12.414  14.549   1.285  1.00  0.92           N  
ATOM   1028  CA  GLY A  70      12.472  14.556  -0.176  1.00  0.92           C  
ATOM   1029  C   GLY A  70      11.069  14.436  -0.768  1.00  0.92           C  
ATOM   1030  O   GLY A  70      10.648  15.265  -1.590  1.00  0.92           O  
ATOM   1031  H   GLY A  70      12.984  13.868   1.792  1.00  0.92           H  
ATOM   1032 1HA  GLY A  70      12.945  15.476  -0.518  1.00  0.92           H  
ATOM   1033 2HA  GLY A  70      13.088  13.722  -0.513  1.00  0.92           H  
ATOM   1034  N   LEU A  71      10.342  13.399  -0.355  1.00  0.89           N  
ATOM   1035  CA  LEU A  71       8.987  13.179  -0.841  1.00  0.89           C  
ATOM   1036  C   LEU A  71       8.036  14.308  -0.476  1.00  0.89           C  
ATOM   1037  O   LEU A  71       7.228  14.717  -1.309  1.00  0.89           O  
ATOM   1038  CB  LEU A  71       8.455  11.861  -0.286  1.00  0.89           C  
ATOM   1039  CG  LEU A  71       9.048  10.588  -0.889  1.00  0.89           C  
ATOM   1040  CD1 LEU A  71       8.643   9.409  -0.034  1.00  0.89           C  
ATOM   1041  CD2 LEU A  71       8.478  10.432  -2.324  1.00  0.89           C  
ATOM   1042  H   LEU A  71      10.748  12.748   0.321  1.00  0.89           H  
ATOM   1043  HA  LEU A  71       9.030  13.103  -1.926  1.00  0.89           H  
ATOM   1044 1HB  LEU A  71       8.662  11.841   0.786  1.00  0.89           H  
ATOM   1045 2HB  LEU A  71       7.375  11.832  -0.428  1.00  0.89           H  
ATOM   1046  HG  LEU A  71      10.139  10.644  -0.920  1.00  0.89           H  
ATOM   1047 1HD1 LEU A  71       9.031   8.487  -0.457  1.00  0.89           H  
ATOM   1048 2HD1 LEU A  71       9.044   9.541   0.973  1.00  0.89           H  
ATOM   1049 3HD1 LEU A  71       7.569   9.361   0.019  1.00  0.89           H  
ATOM   1050 1HD2 LEU A  71       8.855   9.527  -2.778  1.00  0.89           H  
ATOM   1051 2HD2 LEU A  71       7.392  10.376  -2.275  1.00  0.89           H  
ATOM   1052 3HD2 LEU A  71       8.768  11.292  -2.930  1.00  0.89           H  
ATOM   1053  N   THR A  72       8.150  14.856   0.733  1.00  0.86           N  
ATOM   1054  CA  THR A  72       7.256  15.926   1.144  1.00  0.86           C  
ATOM   1055  C   THR A  72       7.443  17.133   0.253  1.00  0.86           C  
ATOM   1056  O   THR A  72       6.476  17.693  -0.265  1.00  0.86           O  
ATOM   1057  CB  THR A  72       7.520  16.346   2.595  1.00  0.86           C  
ATOM   1058  OG1 THR A  72       7.294  15.227   3.465  1.00  0.86           O  
ATOM   1059  CG2 THR A  72       6.601  17.500   2.976  1.00  0.86           C  
ATOM   1060  H   THR A  72       8.832  14.503   1.400  1.00  0.86           H  
ATOM   1061  HA  THR A  72       6.225  15.581   1.049  1.00  0.86           H  
ATOM   1062  HB  THR A  72       8.561  16.661   2.695  1.00  0.86           H  
ATOM   1063  HG1 THR A  72       7.965  14.534   3.258  1.00  0.86           H  
ATOM   1064 1HG2 THR A  72       6.798  17.794   4.006  1.00  0.86           H  
ATOM   1065 2HG2 THR A  72       6.788  18.347   2.313  1.00  0.86           H  
ATOM   1066 3HG2 THR A  72       5.563  17.185   2.879  1.00  0.86           H  
ATOM   1067  N   LYS A  73       8.696  17.522   0.030  1.00  0.81           N  
ATOM   1068  CA  LYS A  73       8.958  18.666  -0.820  1.00  0.81           C  
ATOM   1069  C   LYS A  73       8.477  18.397  -2.232  1.00  0.81           C  
ATOM   1070  O   LYS A  73       7.913  19.282  -2.879  1.00  0.81           O  
ATOM   1071  CB  LYS A  73      10.442  19.014  -0.813  1.00  0.81           C  
ATOM   1072  CG  LYS A  73      10.923  19.624   0.491  1.00  0.81           C  
ATOM   1073  CD  LYS A  73      12.406  19.934   0.453  1.00  0.81           C  
ATOM   1074  CE  LYS A  73      12.858  20.594   1.746  1.00  0.81           C  
ATOM   1075  NZ  LYS A  73      14.326  20.845   1.764  1.00  0.81           N  
ATOM   1076  H   LYS A  73       9.475  17.026   0.471  1.00  0.81           H  
ATOM   1077  HA  LYS A  73       8.400  19.519  -0.433  1.00  0.81           H  
ATOM   1078 1HB  LYS A  73      11.022  18.100  -0.984  1.00  0.81           H  
ATOM   1079 2HB  LYS A  73      10.664  19.704  -1.625  1.00  0.81           H  
ATOM   1080 1HG  LYS A  73      10.367  20.538   0.694  1.00  0.81           H  
ATOM   1081 2HG  LYS A  73      10.736  18.917   1.303  1.00  0.81           H  
ATOM   1082 1HD  LYS A  73      12.961  19.001   0.323  1.00  0.81           H  
ATOM   1083 2HD  LYS A  73      12.627  20.592  -0.384  1.00  0.81           H  
ATOM   1084 1HE  LYS A  73      12.338  21.542   1.865  1.00  0.81           H  
ATOM   1085 2HE  LYS A  73      12.598  19.952   2.576  1.00  0.81           H  
ATOM   1086 1HZ  LYS A  73      14.582  21.277   2.647  1.00  0.81           H  
ATOM   1087 2HZ  LYS A  73      14.823  19.964   1.664  1.00  0.81           H  
ATOM   1088 3HZ  LYS A  73      14.575  21.456   1.004  1.00  0.81           H  
ATOM   1089  N   THR A  74       8.642  17.158  -2.695  1.00  0.78           N  
ATOM   1090  CA  THR A  74       8.222  16.805  -4.032  1.00  0.78           C  
ATOM   1091  C   THR A  74       6.706  16.955  -4.164  1.00  0.78           C  
ATOM   1092  O   THR A  74       6.229  17.545  -5.139  1.00  0.78           O  
ATOM   1093  CB  THR A  74       8.629  15.369  -4.372  1.00  0.78           C  
ATOM   1094  OG1 THR A  74      10.059  15.236  -4.264  1.00  0.78           O  
ATOM   1095  CG2 THR A  74       8.247  15.082  -5.768  1.00  0.78           C  
ATOM   1096  H   THR A  74       9.119  16.455  -2.129  1.00  0.78           H  
ATOM   1097  HA  THR A  74       8.697  17.484  -4.739  1.00  0.78           H  
ATOM   1098  HB  THR A  74       8.139  14.674  -3.700  1.00  0.78           H  
ATOM   1099  HG1 THR A  74      10.330  15.394  -3.326  1.00  0.78           H  
ATOM   1100 1HG2 THR A  74       8.533  14.067  -6.038  1.00  0.78           H  
ATOM   1101 2HG2 THR A  74       7.186  15.212  -5.889  1.00  0.78           H  
ATOM   1102 3HG2 THR A  74       8.765  15.787  -6.381  1.00  0.78           H  
ATOM   1103  N   GLU A  75       5.940  16.462  -3.172  1.00  0.75           N  
ATOM   1104  CA  GLU A  75       4.488  16.603  -3.238  1.00  0.75           C  
ATOM   1105  C   GLU A  75       4.078  18.062  -3.237  1.00  0.75           C  
ATOM   1106  O   GLU A  75       3.235  18.466  -4.039  1.00  0.75           O  
ATOM   1107  CB  GLU A  75       3.765  15.916  -2.064  1.00  0.75           C  
ATOM   1108  CG  GLU A  75       3.730  14.395  -2.086  1.00  0.75           C  
ATOM   1109  CD  GLU A  75       2.950  13.787  -0.923  1.00  0.75           C  
ATOM   1110  OE1 GLU A  75       2.524  14.519  -0.058  1.00  0.75           O  
ATOM   1111  OE2 GLU A  75       2.766  12.590  -0.918  1.00  0.75           O  
ATOM   1112  H   GLU A  75       6.379  15.976  -2.389  1.00  0.75           H  
ATOM   1113  HA  GLU A  75       4.142  16.153  -4.168  1.00  0.75           H  
ATOM   1114 1HB  GLU A  75       4.260  16.208  -1.134  1.00  0.75           H  
ATOM   1115 2HB  GLU A  75       2.747  16.277  -2.008  1.00  0.75           H  
ATOM   1116 1HG  GLU A  75       3.255  14.083  -3.007  1.00  0.75           H  
ATOM   1117 2HG  GLU A  75       4.751  14.018  -2.078  1.00  0.75           H  
ATOM   1118  N   VAL A  76       4.744  18.880  -2.423  1.00  0.73           N  
ATOM   1119  CA  VAL A  76       4.399  20.287  -2.379  1.00  0.73           C  
ATOM   1120  C   VAL A  76       4.632  20.935  -3.728  1.00  0.73           C  
ATOM   1121  O   VAL A  76       3.741  21.599  -4.259  1.00  0.73           O  
ATOM   1122  CB  VAL A  76       5.221  21.014  -1.301  1.00  0.73           C  
ATOM   1123  CG1 VAL A  76       5.019  22.512  -1.423  1.00  0.73           C  
ATOM   1124  CG2 VAL A  76       4.779  20.537   0.080  1.00  0.73           C  
ATOM   1125  H   VAL A  76       5.454  18.503  -1.791  1.00  0.73           H  
ATOM   1126  HA  VAL A  76       3.342  20.375  -2.128  1.00  0.73           H  
ATOM   1127  HB  VAL A  76       6.279  20.798  -1.448  1.00  0.73           H  
ATOM   1128 1HG1 VAL A  76       5.607  23.026  -0.667  1.00  0.73           H  
ATOM   1129 2HG1 VAL A  76       5.342  22.841  -2.412  1.00  0.73           H  
ATOM   1130 3HG1 VAL A  76       3.966  22.759  -1.289  1.00  0.73           H  
ATOM   1131 1HG2 VAL A  76       5.365  21.043   0.845  1.00  0.73           H  
ATOM   1132 2HG2 VAL A  76       3.724  20.763   0.219  1.00  0.73           H  
ATOM   1133 3HG2 VAL A  76       4.927  19.470   0.162  1.00  0.73           H  
ATOM   1134  N   LEU A  77       5.790  20.680  -4.324  1.00  0.71           N  
ATOM   1135  CA  LEU A  77       6.095  21.269  -5.613  1.00  0.71           C  
ATOM   1136  C   LEU A  77       5.129  20.785  -6.681  1.00  0.71           C  
ATOM   1137  O   LEU A  77       4.758  21.528  -7.590  1.00  0.71           O  
ATOM   1138  CB  LEU A  77       7.522  20.928  -6.003  1.00  0.71           C  
ATOM   1139  CG  LEU A  77       8.583  21.593  -5.144  1.00  0.71           C  
ATOM   1140  CD1 LEU A  77       9.940  21.043  -5.528  1.00  0.71           C  
ATOM   1141  CD2 LEU A  77       8.498  23.102  -5.325  1.00  0.71           C  
ATOM   1142  H   LEU A  77       6.486  20.099  -3.855  1.00  0.71           H  
ATOM   1143  HA  LEU A  77       6.001  22.350  -5.526  1.00  0.71           H  
ATOM   1144 1HB  LEU A  77       7.654  19.845  -5.930  1.00  0.71           H  
ATOM   1145 2HB  LEU A  77       7.681  21.233  -7.023  1.00  0.71           H  
ATOM   1146  HG  LEU A  77       8.408  21.357  -4.099  1.00  0.71           H  
ATOM   1147 1HD1 LEU A  77      10.708  21.504  -4.908  1.00  0.71           H  
ATOM   1148 2HD1 LEU A  77       9.945  19.963  -5.371  1.00  0.71           H  
ATOM   1149 3HD1 LEU A  77      10.137  21.261  -6.575  1.00  0.71           H  
ATOM   1150 1HD2 LEU A  77       9.253  23.584  -4.704  1.00  0.71           H  
ATOM   1151 2HD2 LEU A  77       8.671  23.355  -6.370  1.00  0.71           H  
ATOM   1152 3HD2 LEU A  77       7.503  23.452  -5.025  1.00  0.71           H  
ATOM   1153  N   ALA A  78       4.714  19.528  -6.591  1.00  0.70           N  
ATOM   1154  CA  ALA A  78       3.768  19.013  -7.555  1.00  0.70           C  
ATOM   1155  C   ALA A  78       2.448  19.778  -7.473  1.00  0.70           C  
ATOM   1156  O   ALA A  78       1.906  20.228  -8.481  1.00  0.70           O  
ATOM   1157  CB  ALA A  78       3.545  17.543  -7.285  1.00  0.70           C  
ATOM   1158  H   ALA A  78       5.067  18.916  -5.855  1.00  0.70           H  
ATOM   1159  HA  ALA A  78       4.181  19.145  -8.550  1.00  0.70           H  
ATOM   1160 1HB  ALA A  78       2.884  17.145  -8.000  1.00  0.70           H  
ATOM   1161 2HB  ALA A  78       4.492  17.025  -7.332  1.00  0.70           H  
ATOM   1162 3HB  ALA A  78       3.126  17.415  -6.293  1.00  0.70           H  
ATOM   1163  N   TYR A  79       1.984  20.038  -6.252  1.00  0.69           N  
ATOM   1164  CA  TYR A  79       0.707  20.716  -6.055  1.00  0.69           C  
ATOM   1165  C   TYR A  79       0.786  22.210  -6.363  1.00  0.69           C  
ATOM   1166  O   TYR A  79      -0.204  22.826  -6.788  1.00  0.69           O  
ATOM   1167  CB  TYR A  79       0.190  20.455  -4.645  1.00  0.69           C  
ATOM   1168  CG  TYR A  79      -0.183  18.992  -4.462  1.00  0.69           C  
ATOM   1169  CD1 TYR A  79       0.344  18.264  -3.407  1.00  0.69           C  
ATOM   1170  CD2 TYR A  79      -1.015  18.366  -5.390  1.00  0.69           C  
ATOM   1171  CE1 TYR A  79       0.035  16.926  -3.264  1.00  0.69           C  
ATOM   1172  CE2 TYR A  79      -1.322  17.025  -5.247  1.00  0.69           C  
ATOM   1173  CZ  TYR A  79      -0.798  16.307  -4.184  1.00  0.69           C  
ATOM   1174  OH  TYR A  79      -1.096  14.971  -4.032  1.00  0.69           O  
ATOM   1175  H   TYR A  79       2.496  19.686  -5.440  1.00  0.69           H  
ATOM   1176  HA  TYR A  79      -0.009  20.285  -6.753  1.00  0.69           H  
ATOM   1177 1HB  TYR A  79       0.968  20.710  -3.915  1.00  0.69           H  
ATOM   1178 2HB  TYR A  79      -0.683  21.070  -4.443  1.00  0.69           H  
ATOM   1179  HD1 TYR A  79       1.007  18.748  -2.688  1.00  0.69           H  
ATOM   1180  HD2 TYR A  79      -1.421  18.932  -6.231  1.00  0.69           H  
ATOM   1181  HE1 TYR A  79       0.449  16.357  -2.431  1.00  0.69           H  
ATOM   1182  HE2 TYR A  79      -1.974  16.535  -5.971  1.00  0.69           H  
ATOM   1183  HH  TYR A  79      -0.666  14.637  -3.235  1.00  0.69           H  
ATOM   1184  N   GLU A  80       1.973  22.790  -6.199  1.00  0.69           N  
ATOM   1185  CA  GLU A  80       2.177  24.201  -6.488  1.00  0.69           C  
ATOM   1186  C   GLU A  80       2.359  24.452  -7.988  1.00  0.69           C  
ATOM   1187  O   GLU A  80       2.415  25.607  -8.408  1.00  0.69           O  
ATOM   1188  CB  GLU A  80       3.390  24.772  -5.734  1.00  0.69           C  
ATOM   1189  CG  GLU A  80       3.234  24.881  -4.212  1.00  0.69           C  
ATOM   1190  CD  GLU A  80       4.477  25.425  -3.527  1.00  0.69           C  
ATOM   1191  OE1 GLU A  80       5.442  25.700  -4.204  1.00  0.69           O  
ATOM   1192  OE2 GLU A  80       4.453  25.568  -2.327  1.00  0.69           O  
ATOM   1193  H   GLU A  80       2.745  22.244  -5.814  1.00  0.69           H  
ATOM   1194  HA  GLU A  80       1.299  24.745  -6.153  1.00  0.69           H  
ATOM   1195 1HB  GLU A  80       4.254  24.133  -5.924  1.00  0.69           H  
ATOM   1196 2HB  GLU A  80       3.626  25.762  -6.120  1.00  0.69           H  
ATOM   1197 1HG  GLU A  80       2.399  25.545  -3.995  1.00  0.69           H  
ATOM   1198 2HG  GLU A  80       2.993  23.908  -3.802  1.00  0.69           H  
ATOM   1199  N   ASN A  81       2.462  23.385  -8.792  1.00  0.69           N  
ATOM   1200  CA  ASN A  81       2.645  23.512 -10.226  1.00  0.69           C  
ATOM   1201  C   ASN A  81       1.315  23.376 -10.999  1.00  0.69           C  
ATOM   1202  O   ASN A  81       0.778  22.271 -11.088  1.00  0.69           O  
ATOM   1203  CB  ASN A  81       3.642  22.498 -10.721  1.00  0.69           C  
ATOM   1204  CG  ASN A  81       3.854  22.658 -12.163  1.00  0.69           C  
ATOM   1205  OD1 ASN A  81       3.006  22.235 -12.965  1.00  0.69           O  
ATOM   1206  ND2 ASN A  81       4.951  23.270 -12.534  1.00  0.69           N  
ATOM   1207  H   ASN A  81       2.396  22.440  -8.411  1.00  0.69           H  
ATOM   1208  HA  ASN A  81       3.099  24.474 -10.412  1.00  0.69           H  
ATOM   1209 1HB  ASN A  81       4.592  22.622 -10.195  1.00  0.69           H  
ATOM   1210 2HB  ASN A  81       3.282  21.488 -10.511  1.00  0.69           H  
ATOM   1211 1HD2 ASN A  81       5.153  23.411 -13.504  1.00  0.69           H  
ATOM   1212 2HD2 ASN A  81       5.601  23.595 -11.842  1.00  0.69           H  
ATOM   1213  N   PRO A  82       0.803  24.443 -11.657  1.00  0.68           N  
ATOM   1214  CA  PRO A  82      -0.453  24.489 -12.403  1.00  0.68           C  
ATOM   1215  C   PRO A  82      -0.575  23.486 -13.558  1.00  0.68           C  
ATOM   1216  O   PRO A  82      -1.683  23.235 -14.029  1.00  0.68           O  
ATOM   1217  CB  PRO A  82      -0.448  25.912 -12.981  1.00  0.68           C  
ATOM   1218  CG  PRO A  82       0.415  26.704 -12.062  1.00  0.68           C  
ATOM   1219  CD  PRO A  82       1.495  25.757 -11.626  1.00  0.68           C  
ATOM   1220  HA  PRO A  82      -1.286  24.361 -11.701  1.00  0.68           H  
ATOM   1221 1HB  PRO A  82      -0.065  25.889 -14.013  1.00  0.68           H  
ATOM   1222 2HB  PRO A  82      -1.478  26.295 -13.032  1.00  0.68           H  
ATOM   1223 1HG  PRO A  82       0.813  27.587 -12.583  1.00  0.68           H  
ATOM   1224 2HG  PRO A  82      -0.177  27.077 -11.217  1.00  0.68           H  
ATOM   1225 1HD  PRO A  82       2.352  25.773 -12.318  1.00  0.68           H  
ATOM   1226 2HD  PRO A  82       1.751  26.068 -10.623  1.00  0.68           H  
ATOM   1227  N   LEU A  83       0.542  22.950 -14.061  1.00  0.68           N  
ATOM   1228  CA  LEU A  83       0.478  22.010 -15.174  1.00  0.68           C  
ATOM   1229  C   LEU A  83       0.273  20.588 -14.679  1.00  0.68           C  
ATOM   1230  O   LEU A  83      -0.359  19.776 -15.355  1.00  0.68           O  
ATOM   1231  CB  LEU A  83       1.756  22.085 -16.002  1.00  0.68           C  
ATOM   1232  CG  LEU A  83       2.025  23.415 -16.682  1.00  0.68           C  
ATOM   1233  CD1 LEU A  83       3.393  23.369 -17.337  1.00  0.68           C  
ATOM   1234  CD2 LEU A  83       0.934  23.672 -17.704  1.00  0.68           C  
ATOM   1235  H   LEU A  83       1.451  23.127 -13.654  1.00  0.68           H  
ATOM   1236  HA  LEU A  83      -0.366  22.279 -15.806  1.00  0.68           H  
ATOM   1237 1HB  LEU A  83       2.603  21.849 -15.373  1.00  0.68           H  
ATOM   1238 2HB  LEU A  83       1.700  21.324 -16.782  1.00  0.68           H  
ATOM   1239  HG  LEU A  83       2.025  24.218 -15.943  1.00  0.68           H  
ATOM   1240 1HD1 LEU A  83       3.595  24.318 -17.830  1.00  0.68           H  
ATOM   1241 2HD1 LEU A  83       4.145  23.194 -16.573  1.00  0.68           H  
ATOM   1242 3HD1 LEU A  83       3.426  22.565 -18.067  1.00  0.68           H  
ATOM   1243 1HD2 LEU A  83       1.116  24.626 -18.201  1.00  0.68           H  
ATOM   1244 2HD2 LEU A  83       0.933  22.872 -18.444  1.00  0.68           H  
ATOM   1245 3HD2 LEU A  83      -0.035  23.703 -17.201  1.00  0.68           H  
ATOM   1246  N   LEU A  84       0.808  20.291 -13.494  1.00  0.68           N  
ATOM   1247  CA  LEU A  84       0.662  18.957 -12.925  1.00  0.68           C  
ATOM   1248  C   LEU A  84      -0.541  18.881 -11.999  1.00  0.68           C  
ATOM   1249  O   LEU A  84      -1.231  17.864 -11.947  1.00  0.68           O  
ATOM   1250  CB  LEU A  84       1.942  18.563 -12.201  1.00  0.68           C  
ATOM   1251  CG  LEU A  84       3.141  18.500 -13.147  1.00  0.68           C  
ATOM   1252  CD1 LEU A  84       4.403  18.187 -12.397  1.00  0.68           C  
ATOM   1253  CD2 LEU A  84       2.844  17.463 -14.179  1.00  0.68           C  
ATOM   1254  H   LEU A  84       1.354  21.006 -13.004  1.00  0.68           H  
ATOM   1255  HA  LEU A  84       0.503  18.251 -13.738  1.00  0.68           H  
ATOM   1256 1HB  LEU A  84       2.150  19.305 -11.420  1.00  0.68           H  
ATOM   1257 2HB  LEU A  84       1.808  17.588 -11.736  1.00  0.68           H  
ATOM   1258  HG  LEU A  84       3.276  19.472 -13.626  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  84       5.254  18.156 -13.089  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  84       4.562  18.955 -11.655  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  84       4.299  17.244 -11.922  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  84       3.656  17.400 -14.864  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  84       2.704  16.494 -13.697  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  84       1.937  17.736 -14.714  1.00  0.68           H  
ATOM   1265  N   ARG A  85      -0.842  19.977 -11.321  1.00  0.69           N  
ATOM   1266  CA  ARG A  85      -1.967  20.054 -10.407  1.00  0.69           C  
ATOM   1267  C   ARG A  85      -3.275  19.403 -10.925  1.00  0.69           C  
ATOM   1268  O   ARG A  85      -3.783  18.505 -10.258  1.00  0.69           O  
ATOM   1269  CB  ARG A  85      -2.177  21.499 -10.006  1.00  0.69           C  
ATOM   1270  CG  ARG A  85      -3.309  21.772  -9.094  1.00  0.69           C  
ATOM   1271  CD  ARG A  85      -3.482  23.221  -8.961  1.00  0.69           C  
ATOM   1272  NE  ARG A  85      -2.306  23.829  -8.399  1.00  0.69           N  
ATOM   1273  CZ  ARG A  85      -1.901  25.087  -8.607  1.00  0.69           C  
ATOM   1274  NH1 ARG A  85      -2.575  25.915  -9.380  1.00  0.69           N  
ATOM   1275  NH2 ARG A  85      -0.811  25.456  -8.010  1.00  0.69           N  
ATOM   1276  H   ARG A  85      -0.244  20.797 -11.401  1.00  0.69           H  
ATOM   1277  HA  ARG A  85      -1.679  19.524  -9.498  1.00  0.69           H  
ATOM   1278 1HB  ARG A  85      -1.287  21.807  -9.447  1.00  0.69           H  
ATOM   1279 2HB  ARG A  85      -2.225  22.159 -10.850  1.00  0.69           H  
ATOM   1280 1HG  ARG A  85      -4.224  21.341  -9.493  1.00  0.69           H  
ATOM   1281 2HG  ARG A  85      -3.095  21.352  -8.109  1.00  0.69           H  
ATOM   1282 1HD  ARG A  85      -3.656  23.657  -9.945  1.00  0.69           H  
ATOM   1283 2HD  ARG A  85      -4.326  23.435  -8.308  1.00  0.69           H  
ATOM   1284  HE  ARG A  85      -1.697  23.258  -7.786  1.00  0.69           H  
ATOM   1285 1HH1 ARG A  85      -3.422  25.606  -9.833  1.00  0.69           H  
ATOM   1286 2HH1 ARG A  85      -2.243  26.858  -9.515  1.00  0.69           H  
ATOM   1287 1HH2 ARG A  85      -0.352  24.746  -7.422  1.00  0.69           H  
ATOM   1288 2HH2 ARG A  85      -0.435  26.385  -8.120  1.00  0.69           H  
ATOM   1289  N   PRO A  86      -3.873  19.800 -12.081  1.00  0.70           N  
ATOM   1290  CA  PRO A  86      -5.116  19.236 -12.592  1.00  0.70           C  
ATOM   1291  C   PRO A  86      -4.989  17.772 -12.992  1.00  0.70           C  
ATOM   1292  O   PRO A  86      -5.987  17.055 -13.081  1.00  0.70           O  
ATOM   1293  CB  PRO A  86      -5.414  20.105 -13.819  1.00  0.70           C  
ATOM   1294  CG  PRO A  86      -4.076  20.646 -14.238  1.00  0.70           C  
ATOM   1295  CD  PRO A  86      -3.320  20.862 -12.963  1.00  0.70           C  
ATOM   1296  HA  PRO A  86      -5.899  19.365 -11.835  1.00  0.70           H  
ATOM   1297 1HB  PRO A  86      -5.888  19.498 -14.605  1.00  0.70           H  
ATOM   1298 2HB  PRO A  86      -6.127  20.896 -13.554  1.00  0.70           H  
ATOM   1299 1HG  PRO A  86      -3.562  19.933 -14.896  1.00  0.70           H  
ATOM   1300 2HG  PRO A  86      -4.193  21.576 -14.816  1.00  0.70           H  
ATOM   1301 1HD  PRO A  86      -2.283  20.742 -13.202  1.00  0.70           H  
ATOM   1302 2HD  PRO A  86      -3.552  21.860 -12.586  1.00  0.70           H  
ATOM   1303  N   VAL A  87      -3.764  17.305 -13.216  1.00  0.71           N  
ATOM   1304  CA  VAL A  87      -3.564  15.939 -13.641  1.00  0.71           C  
ATOM   1305  C   VAL A  87      -3.702  15.123 -12.380  1.00  0.71           C  
ATOM   1306  O   VAL A  87      -4.443  14.141 -12.320  1.00  0.71           O  
ATOM   1307  CB  VAL A  87      -2.149  15.763 -14.201  1.00  0.71           C  
ATOM   1308  CG1 VAL A  87      -1.940  14.342 -14.601  1.00  0.71           C  
ATOM   1309  CG2 VAL A  87      -1.916  16.747 -15.298  1.00  0.71           C  
ATOM   1310  H   VAL A  87      -2.940  17.879 -13.072  1.00  0.71           H  
ATOM   1311  HA  VAL A  87      -4.319  15.642 -14.366  1.00  0.71           H  
ATOM   1312  HB  VAL A  87      -1.438  15.960 -13.410  1.00  0.71           H  
ATOM   1313 1HG1 VAL A  87      -0.923  14.198 -14.965  1.00  0.71           H  
ATOM   1314 2HG1 VAL A  87      -2.121  13.712 -13.744  1.00  0.71           H  
ATOM   1315 3HG1 VAL A  87      -2.647  14.102 -15.386  1.00  0.71           H  
ATOM   1316 1HG2 VAL A  87      -0.927  16.662 -15.654  1.00  0.71           H  
ATOM   1317 2HG2 VAL A  87      -2.584  16.559 -16.091  1.00  0.71           H  
ATOM   1318 3HG2 VAL A  87      -2.067  17.758 -14.913  1.00  0.71           H  
ATOM   1319  N   LEU A  88      -3.027  15.609 -11.347  1.00  0.73           N  
ATOM   1320  CA  LEU A  88      -3.020  14.992 -10.043  1.00  0.73           C  
ATOM   1321  C   LEU A  88      -4.440  15.007  -9.462  1.00  0.73           C  
ATOM   1322  O   LEU A  88      -4.894  14.048  -8.839  1.00  0.73           O  
ATOM   1323  CB  LEU A  88      -2.021  15.769  -9.174  1.00  0.73           C  
ATOM   1324  CG  LEU A  88      -0.566  15.614  -9.610  1.00  0.73           C  
ATOM   1325  CD1 LEU A  88       0.292  16.639  -8.931  1.00  0.73           C  
ATOM   1326  CD2 LEU A  88      -0.083  14.226  -9.241  1.00  0.73           C  
ATOM   1327  H   LEU A  88      -2.464  16.447 -11.488  1.00  0.73           H  
ATOM   1328  HA  LEU A  88      -2.687  13.970 -10.155  1.00  0.73           H  
ATOM   1329 1HB  LEU A  88      -2.270  16.823  -9.204  1.00  0.73           H  
ATOM   1330 2HB  LEU A  88      -2.110  15.419  -8.149  1.00  0.73           H  
ATOM   1331  HG  LEU A  88      -0.496  15.756 -10.688  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  88       1.300  16.497  -9.283  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  88      -0.048  17.641  -9.196  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  88       0.246  16.515  -7.851  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  88       0.951  14.107  -9.557  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  88      -0.152  14.087  -8.162  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  88      -0.701  13.497  -9.729  1.00  0.73           H  
ATOM   1338  N   ASN A  89      -5.183  16.087  -9.698  1.00  0.76           N  
ATOM   1339  CA  ASN A  89      -6.550  16.132  -9.201  1.00  0.76           C  
ATOM   1340  C   ASN A  89      -7.463  15.129  -9.929  1.00  0.76           C  
ATOM   1341  O   ASN A  89      -8.316  14.494  -9.307  1.00  0.76           O  
ATOM   1342  CB  ASN A  89      -7.104  17.530  -9.332  1.00  0.76           C  
ATOM   1343  CG  ASN A  89      -6.519  18.503  -8.336  1.00  0.76           C  
ATOM   1344  OD1 ASN A  89      -5.964  18.121  -7.298  1.00  0.76           O  
ATOM   1345  ND2 ASN A  89      -6.655  19.770  -8.629  1.00  0.76           N  
ATOM   1346  H   ASN A  89      -4.783  16.887 -10.183  1.00  0.76           H  
ATOM   1347  HA  ASN A  89      -6.540  15.853  -8.147  1.00  0.76           H  
ATOM   1348 1HB  ASN A  89      -6.905  17.891 -10.335  1.00  0.76           H  
ATOM   1349 2HB  ASN A  89      -8.185  17.502  -9.206  1.00  0.76           H  
ATOM   1350 1HD2 ASN A  89      -6.317  20.463  -7.993  1.00  0.76           H  
ATOM   1351 2HD2 ASN A  89      -7.117  20.041  -9.472  1.00  0.76           H  
ATOM   1352  N   ALA A  90      -7.298  15.001 -11.252  1.00  0.78           N  
ATOM   1353  CA  ALA A  90      -8.092  14.078 -12.071  1.00  0.78           C  
ATOM   1354  C   ALA A  90      -7.876  12.596 -11.752  1.00  0.78           C  
ATOM   1355  O   ALA A  90      -8.814  11.795 -11.789  1.00  0.78           O  
ATOM   1356  CB  ALA A  90      -7.752  14.286 -13.524  1.00  0.78           C  
ATOM   1357  H   ALA A  90      -6.605  15.575 -11.731  1.00  0.78           H  
ATOM   1358  HA  ALA A  90      -9.142  14.311 -11.904  1.00  0.78           H  
ATOM   1359 1HB  ALA A  90      -8.364  13.634 -14.147  1.00  0.78           H  
ATOM   1360 2HB  ALA A  90      -7.932  15.325 -13.801  1.00  0.78           H  
ATOM   1361 3HB  ALA A  90      -6.699  14.049 -13.679  1.00  0.78           H  
ATOM   1362  N   LEU A  91      -6.633  12.236 -11.465  1.00  0.80           N  
ATOM   1363  CA  LEU A  91      -6.223  10.854 -11.226  1.00  0.80           C  
ATOM   1364  C   LEU A  91      -6.489  10.304  -9.824  1.00  0.80           C  
ATOM   1365  O   LEU A  91      -6.557  11.039  -8.841  1.00  0.80           O  
ATOM   1366  CB  LEU A  91      -4.745  10.730 -11.539  1.00  0.80           C  
ATOM   1367  CG  LEU A  91      -4.323  10.966 -12.977  1.00  0.80           C  
ATOM   1368  CD1 LEU A  91      -2.843  10.898 -13.010  1.00  0.80           C  
ATOM   1369  CD2 LEU A  91      -4.962   9.946 -13.891  1.00  0.80           C  
ATOM   1370  H   LEU A  91      -5.911  12.959 -11.465  1.00  0.80           H  
ATOM   1371  HA  LEU A  91      -6.767  10.231 -11.932  1.00  0.80           H  
ATOM   1372 1HB  LEU A  91      -4.251  11.503 -10.969  1.00  0.80           H  
ATOM   1373 2HB  LEU A  91      -4.392   9.817 -11.205  1.00  0.80           H  
ATOM   1374  HG  LEU A  91      -4.629  11.955 -13.297  1.00  0.80           H  
ATOM   1375 1HD1 LEU A  91      -2.481  11.084 -13.999  1.00  0.80           H  
ATOM   1376 2HD1 LEU A  91      -2.483  11.659 -12.334  1.00  0.80           H  
ATOM   1377 3HD1 LEU A  91      -2.496   9.938 -12.684  1.00  0.80           H  
ATOM   1378 1HD2 LEU A  91      -4.646  10.128 -14.916  1.00  0.80           H  
ATOM   1379 2HD2 LEU A  91      -4.663   8.946 -13.589  1.00  0.80           H  
ATOM   1380 3HD2 LEU A  91      -6.048  10.037 -13.831  1.00  0.80           H  
ATOM   1381  N   GLY A  92      -6.632   8.978  -9.727  1.00  0.81           N  
ATOM   1382  CA  GLY A  92      -6.821   8.354  -8.422  1.00  0.81           C  
ATOM   1383  C   GLY A  92      -5.499   8.279  -7.668  1.00  0.81           C  
ATOM   1384  O   GLY A  92      -4.440   8.550  -8.240  1.00  0.81           O  
ATOM   1385  H   GLY A  92      -6.596   8.407 -10.558  1.00  0.81           H  
ATOM   1386 1HA  GLY A  92      -7.546   8.928  -7.843  1.00  0.81           H  
ATOM   1387 2HA  GLY A  92      -7.228   7.351  -8.549  1.00  0.81           H  
ATOM   1388  N   ASP A  93      -5.565   7.872  -6.403  1.00  0.81           N  
ATOM   1389  CA  ASP A  93      -4.391   7.783  -5.537  1.00  0.81           C  
ATOM   1390  C   ASP A  93      -3.171   7.075  -6.130  1.00  0.81           C  
ATOM   1391  O   ASP A  93      -2.079   7.636  -6.151  1.00  0.81           O  
ATOM   1392  CB  ASP A  93      -4.790   7.096  -4.229  1.00  0.81           C  
ATOM   1393  CG  ASP A  93      -5.469   5.714  -4.434  1.00  0.81           C  
ATOM   1394  OD1 ASP A  93      -5.698   5.338  -5.575  1.00  0.81           O  
ATOM   1395  OD2 ASP A  93      -5.720   5.048  -3.462  1.00  0.81           O  
ATOM   1396  H   ASP A  93      -6.471   7.651  -6.015  1.00  0.81           H  
ATOM   1397  HA  ASP A  93      -4.089   8.803  -5.298  1.00  0.81           H  
ATOM   1398 1HB  ASP A  93      -3.902   6.955  -3.613  1.00  0.81           H  
ATOM   1399 2HB  ASP A  93      -5.472   7.740  -3.673  1.00  0.81           H  
ATOM   1400  N   GLN A  94      -3.356   5.866  -6.642  1.00  0.79           N  
ATOM   1401  CA  GLN A  94      -2.229   5.096  -7.162  1.00  0.79           C  
ATOM   1402  C   GLN A  94      -1.607   5.733  -8.392  1.00  0.79           C  
ATOM   1403  O   GLN A  94      -0.384   5.742  -8.557  1.00  0.79           O  
ATOM   1404  CB  GLN A  94      -2.691   3.674  -7.444  1.00  0.79           C  
ATOM   1405  CG  GLN A  94      -2.970   2.864  -6.182  1.00  0.79           C  
ATOM   1406  CD  GLN A  94      -1.727   2.640  -5.299  1.00  0.79           C  
ATOM   1407  OE1 GLN A  94      -0.659   2.227  -5.765  1.00  0.79           O  
ATOM   1408  NE2 GLN A  94      -1.875   2.910  -4.010  1.00  0.79           N  
ATOM   1409  H   GLN A  94      -4.297   5.474  -6.596  1.00  0.79           H  
ATOM   1410  HA  GLN A  94      -1.465   5.054  -6.387  1.00  0.79           H  
ATOM   1411 1HB  GLN A  94      -3.634   3.720  -7.990  1.00  0.79           H  
ATOM   1412 2HB  GLN A  94      -2.012   3.160  -8.068  1.00  0.79           H  
ATOM   1413 1HG  GLN A  94      -3.720   3.401  -5.591  1.00  0.79           H  
ATOM   1414 2HG  GLN A  94      -3.358   1.890  -6.467  1.00  0.79           H  
ATOM   1415 1HE2 GLN A  94      -1.112   2.787  -3.376  1.00  0.79           H  
ATOM   1416 2HE2 GLN A  94      -2.763   3.244  -3.668  1.00  0.79           H  
ATOM   1417  N   ALA A  95      -2.441   6.296  -9.250  1.00  0.77           N  
ATOM   1418  CA  ALA A  95      -1.941   6.980 -10.425  1.00  0.77           C  
ATOM   1419  C   ALA A  95      -1.169   8.233  -9.978  1.00  0.77           C  
ATOM   1420  O   ALA A  95      -0.135   8.578 -10.556  1.00  0.77           O  
ATOM   1421  CB  ALA A  95      -3.082   7.280 -11.359  1.00  0.77           C  
ATOM   1422  H   ALA A  95      -3.434   6.268  -9.064  1.00  0.77           H  
ATOM   1423  HA  ALA A  95      -1.236   6.325 -10.934  1.00  0.77           H  
ATOM   1424 1HB  ALA A  95      -2.726   7.777 -12.245  1.00  0.77           H  
ATOM   1425 2HB  ALA A  95      -3.567   6.347 -11.644  1.00  0.77           H  
ATOM   1426 3HB  ALA A  95      -3.774   7.889 -10.833  1.00  0.77           H  
ATOM   1427  N   ASN A  96      -1.647   8.895  -8.917  1.00  0.75           N  
ATOM   1428  CA  ASN A  96      -0.941  10.053  -8.389  1.00  0.75           C  
ATOM   1429  C   ASN A  96       0.395   9.666  -7.796  1.00  0.75           C  
ATOM   1430  O   ASN A  96       1.366  10.416  -7.924  1.00  0.75           O  
ATOM   1431  CB  ASN A  96      -1.783  10.802  -7.399  1.00  0.75           C  
ATOM   1432  CG  ASN A  96      -2.750  11.540  -8.096  1.00  0.75           C  
ATOM   1433  OD1 ASN A  96      -2.526  11.772  -9.280  1.00  0.75           O  
ATOM   1434  ND2 ASN A  96      -3.787  11.960  -7.459  1.00  0.75           N  
ATOM   1435  H   ASN A  96      -2.523   8.603  -8.480  1.00  0.75           H  
ATOM   1436  HA  ASN A  96      -0.734  10.728  -9.220  1.00  0.75           H  
ATOM   1437 1HB  ASN A  96      -2.279  10.111  -6.725  1.00  0.75           H  
ATOM   1438 2HB  ASN A  96      -1.165  11.475  -6.808  1.00  0.75           H  
ATOM   1439 1HD2 ASN A  96      -4.457  12.539  -7.948  1.00  0.75           H  
ATOM   1440 2HD2 ASN A  96      -3.911  11.747  -6.495  1.00  0.75           H  
ATOM   1441  N   VAL A  97       0.471   8.478  -7.196  1.00  0.73           N  
ATOM   1442  CA  VAL A  97       1.739   8.002  -6.679  1.00  0.73           C  
ATOM   1443  C   VAL A  97       2.690   7.841  -7.843  1.00  0.73           C  
ATOM   1444  O   VAL A  97       3.844   8.262  -7.775  1.00  0.73           O  
ATOM   1445  CB  VAL A  97       1.608   6.675  -5.922  1.00  0.73           C  
ATOM   1446  CG1 VAL A  97       2.976   6.154  -5.623  1.00  0.73           C  
ATOM   1447  CG2 VAL A  97       0.869   6.889  -4.628  1.00  0.73           C  
ATOM   1448  H   VAL A  97      -0.377   7.923  -7.078  1.00  0.73           H  
ATOM   1449  HA  VAL A  97       2.141   8.746  -5.992  1.00  0.73           H  
ATOM   1450  HB  VAL A  97       1.083   5.949  -6.535  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  97       2.883   5.223  -5.078  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  97       3.522   5.987  -6.555  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  97       3.499   6.878  -5.024  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  97       0.792   5.940  -4.097  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  97       1.413   7.608  -4.017  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  97      -0.118   7.267  -4.831  1.00  0.73           H  
ATOM   1457  N   ALA A  98       2.206   7.274  -8.946  1.00  0.71           N  
ATOM   1458  CA  ALA A  98       3.066   7.128 -10.104  1.00  0.71           C  
ATOM   1459  C   ALA A  98       3.605   8.479 -10.549  1.00  0.71           C  
ATOM   1460  O   ALA A  98       4.796   8.608 -10.840  1.00  0.71           O  
ATOM   1461  CB  ALA A  98       2.299   6.516 -11.246  1.00  0.71           C  
ATOM   1462  H   ALA A  98       1.247   6.919  -8.959  1.00  0.71           H  
ATOM   1463  HA  ALA A  98       3.904   6.489  -9.829  1.00  0.71           H  
ATOM   1464 1HB  ALA A  98       2.935   6.393 -12.088  1.00  0.71           H  
ATOM   1465 2HB  ALA A  98       1.902   5.576 -10.981  1.00  0.71           H  
ATOM   1466 3HB  ALA A  98       1.497   7.158 -11.507  1.00  0.71           H  
ATOM   1467  N   LEU A  99       2.755   9.511 -10.540  1.00  0.70           N  
ATOM   1468  CA  LEU A  99       3.244  10.820 -10.941  1.00  0.70           C  
ATOM   1469  C   LEU A  99       4.224  11.384  -9.918  1.00  0.70           C  
ATOM   1470  O   LEU A  99       5.226  11.991 -10.289  1.00  0.70           O  
ATOM   1471  CB  LEU A  99       2.096  11.799 -11.183  1.00  0.70           C  
ATOM   1472  CG  LEU A  99       1.242  11.474 -12.386  1.00  0.70           C  
ATOM   1473  CD1 LEU A  99       0.164  12.466 -12.520  1.00  0.70           C  
ATOM   1474  CD2 LEU A  99       2.092  11.423 -13.591  1.00  0.70           C  
ATOM   1475  H   LEU A  99       1.772   9.363 -10.300  1.00  0.70           H  
ATOM   1476  HA  LEU A  99       3.776  10.704 -11.882  1.00  0.70           H  
ATOM   1477 1HB  LEU A  99       1.450  11.784 -10.305  1.00  0.70           H  
ATOM   1478 2HB  LEU A  99       2.501  12.802 -11.304  1.00  0.70           H  
ATOM   1479  HG  LEU A  99       0.774  10.499 -12.242  1.00  0.70           H  
ATOM   1480 1HD1 LEU A  99      -0.420  12.196 -13.383  1.00  0.70           H  
ATOM   1481 2HD1 LEU A  99      -0.449  12.447 -11.637  1.00  0.70           H  
ATOM   1482 3HD1 LEU A  99       0.580  13.463 -12.659  1.00  0.70           H  
ATOM   1483 1HD2 LEU A  99       1.483  11.165 -14.435  1.00  0.70           H  
ATOM   1484 2HD2 LEU A  99       2.572  12.388 -13.761  1.00  0.70           H  
ATOM   1485 3HD2 LEU A  99       2.833  10.663 -13.434  1.00  0.70           H  
ATOM   1486  N   LEU A 100       3.978  11.153  -8.631  1.00  0.70           N  
ATOM   1487  CA  LEU A 100       4.874  11.659  -7.599  1.00  0.70           C  
ATOM   1488  C   LEU A 100       6.262  11.083  -7.800  1.00  0.70           C  
ATOM   1489  O   LEU A 100       7.263  11.800  -7.705  1.00  0.70           O  
ATOM   1490  CB  LEU A 100       4.368  11.305  -6.202  1.00  0.70           C  
ATOM   1491  CG  LEU A 100       5.233  11.786  -5.058  1.00  0.70           C  
ATOM   1492  CD1 LEU A 100       5.295  13.286  -5.126  1.00  0.70           C  
ATOM   1493  CD2 LEU A 100       4.648  11.306  -3.731  1.00  0.70           C  
ATOM   1494  H   LEU A 100       3.136  10.648  -8.362  1.00  0.70           H  
ATOM   1495  HA  LEU A 100       4.932  12.740  -7.687  1.00  0.70           H  
ATOM   1496 1HB  LEU A 100       3.368  11.719  -6.076  1.00  0.70           H  
ATOM   1497 2HB  LEU A 100       4.299  10.221  -6.127  1.00  0.70           H  
ATOM   1498  HG  LEU A 100       6.245  11.393  -5.169  1.00  0.70           H  
ATOM   1499 1HD1 LEU A 100       5.921  13.661  -4.318  1.00  0.70           H  
ATOM   1500 2HD1 LEU A 100       5.711  13.572  -6.085  1.00  0.70           H  
ATOM   1501 3HD1 LEU A 100       4.297  13.697  -5.034  1.00  0.70           H  
ATOM   1502 1HD2 LEU A 100       5.268  11.658  -2.904  1.00  0.70           H  
ATOM   1503 2HD2 LEU A 100       3.638  11.699  -3.613  1.00  0.70           H  
ATOM   1504 3HD2 LEU A 100       4.608  10.226  -3.718  1.00  0.70           H  
ATOM   1505  N   VAL A 101       6.319   9.779  -8.079  1.00  0.71           N  
ATOM   1506  CA  VAL A 101       7.585   9.111  -8.303  1.00  0.71           C  
ATOM   1507  C   VAL A 101       8.257   9.671  -9.558  1.00  0.71           C  
ATOM   1508  O   VAL A 101       9.459   9.943  -9.540  1.00  0.71           O  
ATOM   1509  CB  VAL A 101       7.403   7.597  -8.439  1.00  0.71           C  
ATOM   1510  CG1 VAL A 101       8.715   6.982  -8.834  1.00  0.71           C  
ATOM   1511  CG2 VAL A 101       6.918   7.005  -7.134  1.00  0.71           C  
ATOM   1512  H   VAL A 101       5.449   9.246  -8.126  1.00  0.71           H  
ATOM   1513  HA  VAL A 101       8.230   9.297  -7.446  1.00  0.71           H  
ATOM   1514  HB  VAL A 101       6.671   7.396  -9.217  1.00  0.71           H  
ATOM   1515 1HG1 VAL A 101       8.582   5.915  -8.938  1.00  0.71           H  
ATOM   1516 2HG1 VAL A 101       9.030   7.410  -9.776  1.00  0.71           H  
ATOM   1517 3HG1 VAL A 101       9.466   7.183  -8.073  1.00  0.71           H  
ATOM   1518 1HG2 VAL A 101       6.786   5.927  -7.240  1.00  0.71           H  
ATOM   1519 2HG2 VAL A 101       7.646   7.207  -6.358  1.00  0.71           H  
ATOM   1520 3HG2 VAL A 101       5.971   7.459  -6.866  1.00  0.71           H  
ATOM   1521  N   MET A 102       7.499   9.893 -10.648  1.00  0.73           N  
ATOM   1522  CA  MET A 102       8.120  10.470 -11.843  1.00  0.73           C  
ATOM   1523  C   MET A 102       8.764  11.800 -11.513  1.00  0.73           C  
ATOM   1524  O   MET A 102       9.871  12.081 -11.970  1.00  0.73           O  
ATOM   1525  CB  MET A 102       7.108  10.745 -12.961  1.00  0.73           C  
ATOM   1526  CG  MET A 102       6.527   9.568 -13.630  1.00  0.73           C  
ATOM   1527  SD  MET A 102       5.187  10.010 -14.805  1.00  0.73           S  
ATOM   1528  CE  MET A 102       6.032  10.823 -16.145  1.00  0.73           C  
ATOM   1529  H   MET A 102       6.507   9.643 -10.650  1.00  0.73           H  
ATOM   1530  HA  MET A 102       8.895   9.792 -12.200  1.00  0.73           H  
ATOM   1531 1HB  MET A 102       6.287  11.341 -12.565  1.00  0.73           H  
ATOM   1532 2HB  MET A 102       7.590  11.333 -13.730  1.00  0.73           H  
ATOM   1533 1HG  MET A 102       7.308   9.040 -14.172  1.00  0.73           H  
ATOM   1534 2HG  MET A 102       6.124   8.903 -12.877  1.00  0.73           H  
ATOM   1535 1HE  MET A 102       5.308  11.132 -16.901  1.00  0.73           H  
ATOM   1536 2HE  MET A 102       6.560  11.695 -15.773  1.00  0.73           H  
ATOM   1537 3HE  MET A 102       6.741  10.131 -16.589  1.00  0.73           H  
ATOM   1538  N   ILE A 103       8.080  12.608 -10.707  1.00  0.75           N  
ATOM   1539  CA  ILE A 103       8.586  13.919 -10.343  1.00  0.75           C  
ATOM   1540  C   ILE A 103       9.835  13.782  -9.483  1.00  0.75           C  
ATOM   1541  O   ILE A 103      10.855  14.417  -9.742  1.00  0.75           O  
ATOM   1542  CB  ILE A 103       7.529  14.712  -9.576  1.00  0.75           C  
ATOM   1543  CG1 ILE A 103       6.331  15.007 -10.497  1.00  0.75           C  
ATOM   1544  CG2 ILE A 103       8.153  15.984  -9.136  1.00  0.75           C  
ATOM   1545  CD1 ILE A 103       5.129  15.484  -9.764  1.00  0.75           C  
ATOM   1546  H   ILE A 103       7.162  12.313 -10.368  1.00  0.75           H  
ATOM   1547  HA  ILE A 103       8.851  14.464 -11.246  1.00  0.75           H  
ATOM   1548  HB  ILE A 103       7.182  14.141  -8.717  1.00  0.75           H  
ATOM   1549 1HG1 ILE A 103       6.616  15.763 -11.228  1.00  0.75           H  
ATOM   1550 2HG1 ILE A 103       6.078  14.102 -11.030  1.00  0.75           H  
ATOM   1551 1HG2 ILE A 103       7.429  16.563  -8.575  1.00  0.75           H  
ATOM   1552 2HG2 ILE A 103       9.007  15.766  -8.521  1.00  0.75           H  
ATOM   1553 3HG2 ILE A 103       8.481  16.535 -10.008  1.00  0.75           H  
ATOM   1554 1HD1 ILE A 103       4.314  15.652 -10.449  1.00  0.75           H  
ATOM   1555 2HD1 ILE A 103       4.828  14.731  -9.038  1.00  0.75           H  
ATOM   1556 3HD1 ILE A 103       5.381  16.400  -9.261  1.00  0.75           H  
ATOM   1557  N   LEU A 104       9.794  12.905  -8.484  1.00  0.77           N  
ATOM   1558  CA  LEU A 104      10.956  12.694  -7.625  1.00  0.77           C  
ATOM   1559  C   LEU A 104      12.200  12.339  -8.457  1.00  0.77           C  
ATOM   1560  O   LEU A 104      13.300  12.830  -8.193  1.00  0.77           O  
ATOM   1561  CB  LEU A 104      10.693  11.552  -6.640  1.00  0.77           C  
ATOM   1562  CG  LEU A 104      11.811  11.279  -5.626  1.00  0.77           C  
ATOM   1563  CD1 LEU A 104      11.979  12.487  -4.718  1.00  0.77           C  
ATOM   1564  CD2 LEU A 104      11.476  10.058  -4.841  1.00  0.77           C  
ATOM   1565  H   LEU A 104       8.933  12.392  -8.297  1.00  0.77           H  
ATOM   1566  HA  LEU A 104      11.149  13.612  -7.072  1.00  0.77           H  
ATOM   1567 1HB  LEU A 104       9.777  11.771  -6.091  1.00  0.77           H  
ATOM   1568 2HB  LEU A 104      10.537  10.637  -7.212  1.00  0.77           H  
ATOM   1569  HG  LEU A 104      12.748  11.124  -6.158  1.00  0.77           H  
ATOM   1570 1HD1 LEU A 104      12.782  12.300  -4.004  1.00  0.77           H  
ATOM   1571 2HD1 LEU A 104      12.227  13.364  -5.319  1.00  0.77           H  
ATOM   1572 3HD1 LEU A 104      11.048  12.672  -4.177  1.00  0.77           H  
ATOM   1573 1HD2 LEU A 104      12.270   9.850  -4.121  1.00  0.77           H  
ATOM   1574 2HD2 LEU A 104      10.546  10.215  -4.320  1.00  0.77           H  
ATOM   1575 3HD2 LEU A 104      11.376   9.224  -5.531  1.00  0.77           H  
ATOM   1576  N   ILE A 105      12.012  11.467  -9.455  1.00  0.79           N  
ATOM   1577  CA  ILE A 105      13.090  10.996 -10.318  1.00  0.79           C  
ATOM   1578  C   ILE A 105      13.568  12.005 -11.372  1.00  0.79           C  
ATOM   1579  O   ILE A 105      14.774  12.156 -11.586  1.00  0.79           O  
ATOM   1580  CB  ILE A 105      12.654   9.750 -11.105  1.00  0.79           C  
ATOM   1581  CG1 ILE A 105      12.386   8.571 -10.200  1.00  0.79           C  
ATOM   1582  CG2 ILE A 105      13.710   9.379 -12.081  1.00  0.79           C  
ATOM   1583  CD1 ILE A 105      11.709   7.438 -10.926  1.00  0.79           C  
ATOM   1584  H   ILE A 105      11.074  11.091  -9.599  1.00  0.79           H  
ATOM   1585  HA  ILE A 105      13.935  10.737  -9.684  1.00  0.79           H  
ATOM   1586  HB  ILE A 105      11.728   9.975 -11.639  1.00  0.79           H  
ATOM   1587 1HG1 ILE A 105      13.316   8.208  -9.799  1.00  0.79           H  
ATOM   1588 2HG1 ILE A 105      11.751   8.890  -9.373  1.00  0.79           H  
ATOM   1589 1HG2 ILE A 105      13.357   8.521 -12.629  1.00  0.79           H  
ATOM   1590 2HG2 ILE A 105      13.893  10.199 -12.765  1.00  0.79           H  
ATOM   1591 3HG2 ILE A 105      14.631   9.134 -11.555  1.00  0.79           H  
ATOM   1592 1HD1 ILE A 105      11.539   6.629 -10.231  1.00  0.79           H  
ATOM   1593 2HD1 ILE A 105      10.757   7.786 -11.329  1.00  0.79           H  
ATOM   1594 3HD1 ILE A 105      12.344   7.094 -11.741  1.00  0.79           H  
ATOM   1595  N   HIS A 106      12.626  12.647 -12.073  1.00  0.79           N  
ATOM   1596  CA  HIS A 106      12.954  13.516 -13.201  1.00  0.79           C  
ATOM   1597  C   HIS A 106      12.800  15.030 -12.977  1.00  0.79           C  
ATOM   1598  O   HIS A 106      13.340  15.823 -13.750  1.00  0.79           O  
ATOM   1599  CB  HIS A 106      12.072  13.106 -14.384  1.00  0.79           C  
ATOM   1600  CG  HIS A 106      12.308  11.705 -14.881  1.00  0.79           C  
ATOM   1601  ND1 HIS A 106      13.460  11.337 -15.558  1.00  0.79           N  
ATOM   1602  CD2 HIS A 106      11.541  10.587 -14.805  1.00  0.79           C  
ATOM   1603  CE1 HIS A 106      13.387  10.057 -15.886  1.00  0.79           C  
ATOM   1604  NE2 HIS A 106      12.234   9.576 -15.441  1.00  0.79           N  
ATOM   1605  H   HIS A 106      11.645  12.498 -11.849  1.00  0.79           H  
ATOM   1606  HA  HIS A 106      13.990  13.342 -13.480  1.00  0.79           H  
ATOM   1607 1HB  HIS A 106      11.022  13.200 -14.101  1.00  0.79           H  
ATOM   1608 2HB  HIS A 106      12.248  13.782 -15.212  1.00  0.79           H  
ATOM   1609  HD1 HIS A 106      14.232  11.936 -15.780  1.00  0.79           H  
ATOM   1610  HD2 HIS A 106      10.559  10.393 -14.366  1.00  0.79           H  
ATOM   1611  HE1 HIS A 106      14.199   9.575 -16.431  1.00  0.79           H  
ATOM   1612  N   GLY A 107      12.090  15.441 -11.937  1.00  0.79           N  
ATOM   1613  CA  GLY A 107      11.845  16.850 -11.673  1.00  0.79           C  
ATOM   1614  C   GLY A 107      10.518  17.330 -12.250  1.00  0.79           C  
ATOM   1615  O   GLY A 107      10.025  16.798 -13.252  1.00  0.79           O  
ATOM   1616  H   GLY A 107      11.684  14.777 -11.292  1.00  0.79           H  
ATOM   1617 1HA  GLY A 107      11.846  17.007 -10.593  1.00  0.79           H  
ATOM   1618 2HA  GLY A 107      12.661  17.443 -12.082  1.00  0.79           H  
ATOM   1619  N   ILE A 108       9.982  18.393 -11.653  1.00  0.78           N  
ATOM   1620  CA  ILE A 108       8.710  18.963 -12.081  1.00  0.78           C  
ATOM   1621  C   ILE A 108       8.709  19.387 -13.529  1.00  0.78           C  
ATOM   1622  O   ILE A 108       7.759  19.101 -14.242  1.00  0.78           O  
ATOM   1623  CB  ILE A 108       8.393  20.224 -11.255  1.00  0.78           C  
ATOM   1624  CG1 ILE A 108       8.123  19.892  -9.806  1.00  0.78           C  
ATOM   1625  CG2 ILE A 108       7.221  20.958 -11.855  1.00  0.78           C  
ATOM   1626  CD1 ILE A 108       6.838  19.162  -9.607  1.00  0.78           C  
ATOM   1627  H   ILE A 108      10.455  18.792 -10.855  1.00  0.78           H  
ATOM   1628  HA  ILE A 108       7.928  18.217 -11.937  1.00  0.78           H  
ATOM   1629  HB  ILE A 108       9.258  20.888 -11.276  1.00  0.78           H  
ATOM   1630 1HG1 ILE A 108       8.931  19.263  -9.436  1.00  0.78           H  
ATOM   1631 2HG1 ILE A 108       8.102  20.807  -9.226  1.00  0.78           H  
ATOM   1632 1HG2 ILE A 108       7.036  21.855 -11.273  1.00  0.78           H  
ATOM   1633 2HG2 ILE A 108       7.444  21.234 -12.888  1.00  0.78           H  
ATOM   1634 3HG2 ILE A 108       6.348  20.333 -11.837  1.00  0.78           H  
ATOM   1635 1HD1 ILE A 108       6.711  18.938  -8.551  1.00  0.78           H  
ATOM   1636 2HD1 ILE A 108       6.019  19.793  -9.947  1.00  0.78           H  
ATOM   1637 3HD1 ILE A 108       6.841  18.248 -10.177  1.00  0.78           H  
ATOM   1638  N   ASP A 109       9.772  20.046 -13.977  1.00  0.76           N  
ATOM   1639  CA  ASP A 109       9.811  20.543 -15.346  1.00  0.76           C  
ATOM   1640  C   ASP A 109       9.789  19.435 -16.392  1.00  0.76           C  
ATOM   1641  O   ASP A 109       9.160  19.570 -17.446  1.00  0.76           O  
ATOM   1642  CB  ASP A 109      11.051  21.405 -15.542  1.00  0.76           C  
ATOM   1643  CG  ASP A 109      10.953  22.739 -14.808  1.00  0.76           C  
ATOM   1644  OD1 ASP A 109       9.871  23.100 -14.403  1.00  0.76           O  
ATOM   1645  OD2 ASP A 109      11.963  23.375 -14.647  1.00  0.76           O  
ATOM   1646  H   ASP A 109      10.543  20.225 -13.352  1.00  0.76           H  
ATOM   1647  HA  ASP A 109       8.934  21.169 -15.500  1.00  0.76           H  
ATOM   1648 1HB  ASP A 109      11.928  20.866 -15.186  1.00  0.76           H  
ATOM   1649 2HB  ASP A 109      11.195  21.595 -16.606  1.00  0.76           H  
ATOM   1650  N   GLU A 110      10.478  18.329 -16.124  1.00  0.74           N  
ATOM   1651  CA  GLU A 110      10.502  17.282 -17.130  1.00  0.74           C  
ATOM   1652  C   GLU A 110       9.146  16.601 -17.189  1.00  0.74           C  
ATOM   1653  O   GLU A 110       8.606  16.361 -18.267  1.00  0.74           O  
ATOM   1654  CB  GLU A 110      11.581  16.246 -16.814  1.00  0.74           C  
ATOM   1655  CG  GLU A 110      13.050  16.718 -16.922  1.00  0.74           C  
ATOM   1656  CD  GLU A 110      13.544  17.061 -18.320  1.00  0.74           C  
ATOM   1657  OE1 GLU A 110      13.427  16.237 -19.212  1.00  0.74           O  
ATOM   1658  OE2 GLU A 110      14.029  18.153 -18.498  1.00  0.74           O  
ATOM   1659  H   GLU A 110      10.966  18.217 -15.244  1.00  0.74           H  
ATOM   1660  HA  GLU A 110      10.708  17.732 -18.101  1.00  0.74           H  
ATOM   1661 1HB  GLU A 110      11.432  15.903 -15.790  1.00  0.74           H  
ATOM   1662 2HB  GLU A 110      11.455  15.381 -17.466  1.00  0.74           H  
ATOM   1663 1HG  GLU A 110      13.164  17.597 -16.287  1.00  0.74           H  
ATOM   1664 2HG  GLU A 110      13.685  15.934 -16.506  1.00  0.74           H  
ATOM   1665  N   VAL A 111       8.526  16.395 -16.029  1.00  0.72           N  
ATOM   1666  CA  VAL A 111       7.231  15.734 -16.017  1.00  0.72           C  
ATOM   1667  C   VAL A 111       6.179  16.663 -16.614  1.00  0.72           C  
ATOM   1668  O   VAL A 111       5.357  16.246 -17.425  1.00  0.72           O  
ATOM   1669  CB  VAL A 111       6.852  15.304 -14.597  1.00  0.72           C  
ATOM   1670  CG1 VAL A 111       5.435  14.718 -14.579  1.00  0.72           C  
ATOM   1671  CG2 VAL A 111       7.866  14.285 -14.109  1.00  0.72           C  
ATOM   1672  H   VAL A 111       8.985  16.643 -15.148  1.00  0.72           H  
ATOM   1673  HA  VAL A 111       7.294  14.838 -16.636  1.00  0.72           H  
ATOM   1674  HB  VAL A 111       6.859  16.179 -13.938  1.00  0.72           H  
ATOM   1675 1HG1 VAL A 111       5.170  14.425 -13.562  1.00  0.72           H  
ATOM   1676 2HG1 VAL A 111       4.744  15.454 -14.933  1.00  0.72           H  
ATOM   1677 3HG1 VAL A 111       5.393  13.847 -15.229  1.00  0.72           H  
ATOM   1678 1HG2 VAL A 111       7.601  13.984 -13.117  1.00  0.72           H  
ATOM   1679 2HG2 VAL A 111       7.858  13.427 -14.766  1.00  0.72           H  
ATOM   1680 3HG2 VAL A 111       8.863  14.727 -14.106  1.00  0.72           H  
ATOM   1681  N   ALA A 112       6.238  17.943 -16.243  1.00  0.71           N  
ATOM   1682  CA  ALA A 112       5.339  18.987 -16.717  1.00  0.71           C  
ATOM   1683  C   ALA A 112       5.383  19.139 -18.235  1.00  0.71           C  
ATOM   1684  O   ALA A 112       4.373  19.474 -18.851  1.00  0.71           O  
ATOM   1685  CB  ALA A 112       5.686  20.295 -16.063  1.00  0.71           C  
ATOM   1686  H   ALA A 112       6.945  18.224 -15.574  1.00  0.71           H  
ATOM   1687  HA  ALA A 112       4.329  18.735 -16.434  1.00  0.71           H  
ATOM   1688 1HB  ALA A 112       4.997  21.049 -16.399  1.00  0.71           H  
ATOM   1689 2HB  ALA A 112       5.614  20.194 -14.981  1.00  0.71           H  
ATOM   1690 3HB  ALA A 112       6.698  20.577 -16.335  1.00  0.71           H  
ATOM   1691  N   SER A 113       6.545  18.879 -18.847  1.00  0.70           N  
ATOM   1692  CA  SER A 113       6.692  19.000 -20.294  1.00  0.70           C  
ATOM   1693  C   SER A 113       5.969  17.886 -21.070  1.00  0.70           C  
ATOM   1694  O   SER A 113       5.804  17.991 -22.291  1.00  0.70           O  
ATOM   1695  CB  SER A 113       8.157  18.966 -20.701  1.00  0.70           C  
ATOM   1696  OG  SER A 113       8.689  17.668 -20.593  1.00  0.70           O  
ATOM   1697  H   SER A 113       7.369  18.643 -18.293  1.00  0.70           H  
ATOM   1698  HA  SER A 113       6.266  19.957 -20.596  1.00  0.70           H  
ATOM   1699 1HB  SER A 113       8.261  19.323 -21.722  1.00  0.70           H  
ATOM   1700 2HB  SER A 113       8.719  19.641 -20.057  1.00  0.70           H  
ATOM   1701  HG  SER A 113       8.486  17.329 -19.692  1.00  0.70           H  
ATOM   1702  N   GLU A 114       5.531  16.805 -20.401  1.00  0.69           N  
ATOM   1703  CA  GLU A 114       4.899  15.677 -21.104  1.00  0.69           C  
ATOM   1704  C   GLU A 114       3.431  16.035 -21.354  1.00  0.69           C  
ATOM   1705  O   GLU A 114       2.520  15.349 -20.900  1.00  0.69           O  
ATOM   1706  CB  GLU A 114       4.954  14.407 -20.224  1.00  0.69           C  
ATOM   1707  CG  GLU A 114       6.354  13.905 -19.804  1.00  0.69           C  
ATOM   1708  CD  GLU A 114       7.202  13.282 -20.872  1.00  0.69           C  
ATOM   1709  OE1 GLU A 114       6.816  12.286 -21.425  1.00  0.69           O  
ATOM   1710  OE2 GLU A 114       8.263  13.782 -21.126  1.00  0.69           O  
ATOM   1711  H   GLU A 114       5.630  16.751 -19.386  1.00  0.69           H  
ATOM   1712  HA  GLU A 114       5.402  15.510 -22.056  1.00  0.69           H  
ATOM   1713 1HB  GLU A 114       4.394  14.588 -19.307  1.00  0.69           H  
ATOM   1714 2HB  GLU A 114       4.458  13.590 -20.746  1.00  0.69           H  
ATOM   1715 1HG  GLU A 114       6.898  14.755 -19.392  1.00  0.69           H  
ATOM   1716 2HG  GLU A 114       6.224  13.185 -18.996  1.00  0.69           H  
ATOM   1717  N   HIS A 115       3.211  17.077 -22.143  1.00  0.68           N  
ATOM   1718  CA  HIS A 115       1.892  17.673 -22.314  1.00  0.68           C  
ATOM   1719  C   HIS A 115       0.826  16.750 -22.876  1.00  0.68           C  
ATOM   1720  O   HIS A 115      -0.331  16.810 -22.445  1.00  0.68           O  
ATOM   1721  CB  HIS A 115       2.009  18.904 -23.208  1.00  0.68           C  
ATOM   1722  CG  HIS A 115       2.660  20.080 -22.536  1.00  0.68           C  
ATOM   1723  ND1 HIS A 115       2.107  20.710 -21.441  1.00  0.68           N  
ATOM   1724  CD2 HIS A 115       3.814  20.734 -22.803  1.00  0.68           C  
ATOM   1725  CE1 HIS A 115       2.891  21.706 -21.068  1.00  0.68           C  
ATOM   1726  NE2 HIS A 115       3.932  21.747 -21.880  1.00  0.68           N  
ATOM   1727  H   HIS A 115       4.036  17.528 -22.538  1.00  0.68           H  
ATOM   1728  HA  HIS A 115       1.540  18.011 -21.340  1.00  0.68           H  
ATOM   1729 1HB  HIS A 115       2.596  18.653 -24.091  1.00  0.68           H  
ATOM   1730 2HB  HIS A 115       1.018  19.204 -23.546  1.00  0.68           H  
ATOM   1731  HD1 HIS A 115       1.251  20.468 -20.985  1.00  0.68           H  
ATOM   1732  HD2 HIS A 115       4.583  20.595 -23.563  1.00  0.68           H  
ATOM   1733  HE1 HIS A 115       2.622  22.328 -20.225  1.00  0.68           H  
ATOM   1734  N   GLY A 116       1.180  15.909 -23.843  1.00  0.67           N  
ATOM   1735  CA  GLY A 116       0.190  14.998 -24.408  1.00  0.67           C  
ATOM   1736  C   GLY A 116      -0.325  14.068 -23.314  1.00  0.67           C  
ATOM   1737  O   GLY A 116      -1.511  14.077 -22.978  1.00  0.67           O  
ATOM   1738  H   GLY A 116       2.137  15.881 -24.167  1.00  0.67           H  
ATOM   1739 1HA  GLY A 116      -0.636  15.565 -24.834  1.00  0.67           H  
ATOM   1740 2HA  GLY A 116       0.641  14.418 -25.212  1.00  0.67           H  
ATOM   1741  N   ALA A 117       0.597  13.331 -22.706  1.00  0.67           N  
ATOM   1742  CA  ALA A 117       0.290  12.393 -21.637  1.00  0.67           C  
ATOM   1743  C   ALA A 117      -0.396  13.063 -20.462  1.00  0.67           C  
ATOM   1744  O   ALA A 117      -1.351  12.517 -19.913  1.00  0.67           O  
ATOM   1745  CB  ALA A 117       1.563  11.732 -21.157  1.00  0.67           C  
ATOM   1746  H   ALA A 117       1.538  13.370 -23.089  1.00  0.67           H  
ATOM   1747  HA  ALA A 117      -0.371  11.634 -22.033  1.00  0.67           H  
ATOM   1748 1HB  ALA A 117       1.325  11.010 -20.385  1.00  0.67           H  
ATOM   1749 2HB  ALA A 117       2.048  11.223 -21.994  1.00  0.67           H  
ATOM   1750 3HB  ALA A 117       2.234  12.489 -20.756  1.00  0.67           H  
ATOM   1751  N   LEU A 118       0.028  14.268 -20.094  1.00  0.67           N  
ATOM   1752  CA  LEU A 118      -0.613  14.925 -18.970  1.00  0.67           C  
ATOM   1753  C   LEU A 118      -2.063  15.262 -19.293  1.00  0.67           C  
ATOM   1754  O   LEU A 118      -2.946  15.051 -18.459  1.00  0.67           O  
ATOM   1755  CB  LEU A 118       0.152  16.187 -18.596  1.00  0.67           C  
ATOM   1756  CG  LEU A 118       1.572  15.990 -17.995  1.00  0.67           C  
ATOM   1757  CD1 LEU A 118       2.194  17.335 -17.878  1.00  0.67           C  
ATOM   1758  CD2 LEU A 118       1.557  15.269 -16.656  1.00  0.67           C  
ATOM   1759  H   LEU A 118       0.818  14.710 -20.564  1.00  0.67           H  
ATOM   1760  HA  LEU A 118      -0.604  14.258 -18.121  1.00  0.67           H  
ATOM   1761 1HB  LEU A 118       0.272  16.782 -19.500  1.00  0.67           H  
ATOM   1762 2HB  LEU A 118      -0.438  16.761 -17.899  1.00  0.67           H  
ATOM   1763  HG  LEU A 118       2.155  15.400 -18.653  1.00  0.67           H  
ATOM   1764 1HD1 LEU A 118       3.171  17.203 -17.505  1.00  0.67           H  
ATOM   1765 2HD1 LEU A 118       2.241  17.810 -18.858  1.00  0.67           H  
ATOM   1766 3HD1 LEU A 118       1.618  17.961 -17.197  1.00  0.67           H  
ATOM   1767 1HD2 LEU A 118       2.586  15.159 -16.307  1.00  0.67           H  
ATOM   1768 2HD2 LEU A 118       1.005  15.825 -15.936  1.00  0.67           H  
ATOM   1769 3HD2 LEU A 118       1.118  14.300 -16.775  1.00  0.67           H  
ATOM   1770  N   SER A 119      -2.325  15.721 -20.527  1.00  0.67           N  
ATOM   1771  CA  SER A 119      -3.678  16.071 -20.950  1.00  0.67           C  
ATOM   1772  C   SER A 119      -4.546  14.814 -20.971  1.00  0.67           C  
ATOM   1773  O   SER A 119      -5.704  14.818 -20.540  1.00  0.67           O  
ATOM   1774  CB  SER A 119      -3.636  16.685 -22.339  1.00  0.67           C  
ATOM   1775  OG  SER A 119      -2.916  17.888 -22.339  1.00  0.67           O  
ATOM   1776  H   SER A 119      -1.563  15.872 -21.192  1.00  0.67           H  
ATOM   1777  HA  SER A 119      -4.099  16.785 -20.242  1.00  0.67           H  
ATOM   1778 1HB  SER A 119      -3.177  15.986 -23.035  1.00  0.67           H  
ATOM   1779 2HB  SER A 119      -4.652  16.866 -22.679  1.00  0.67           H  
ATOM   1780  HG  SER A 119      -1.967  17.618 -22.258  1.00  0.67           H  
ATOM   1781  N   LEU A 120      -3.966  13.723 -21.458  1.00  0.69           N  
ATOM   1782  CA  LEU A 120      -4.671  12.461 -21.535  1.00  0.69           C  
ATOM   1783  C   LEU A 120      -5.029  11.982 -20.135  1.00  0.69           C  
ATOM   1784  O   LEU A 120      -6.162  11.551 -19.888  1.00  0.69           O  
ATOM   1785  CB  LEU A 120      -3.777  11.472 -22.274  1.00  0.69           C  
ATOM   1786  CG  LEU A 120      -3.605  11.755 -23.759  1.00  0.69           C  
ATOM   1787  CD1 LEU A 120      -2.494  10.899 -24.316  1.00  0.69           C  
ATOM   1788  CD2 LEU A 120      -4.910  11.441 -24.454  1.00  0.69           C  
ATOM   1789  H   LEU A 120      -3.011  13.787 -21.812  1.00  0.69           H  
ATOM   1790  HA  LEU A 120      -5.588  12.603 -22.101  1.00  0.69           H  
ATOM   1791 1HB  LEU A 120      -2.796  11.497 -21.823  1.00  0.69           H  
ATOM   1792 2HB  LEU A 120      -4.194  10.466 -22.168  1.00  0.69           H  
ATOM   1793  HG  LEU A 120      -3.355  12.797 -23.916  1.00  0.69           H  
ATOM   1794 1HD1 LEU A 120      -2.383  11.091 -25.384  1.00  0.69           H  
ATOM   1795 2HD1 LEU A 120      -1.565  11.125 -23.825  1.00  0.69           H  
ATOM   1796 3HD1 LEU A 120      -2.743   9.874 -24.160  1.00  0.69           H  
ATOM   1797 1HD2 LEU A 120      -4.808  11.633 -25.524  1.00  0.69           H  
ATOM   1798 2HD2 LEU A 120      -5.162  10.394 -24.302  1.00  0.69           H  
ATOM   1799 3HD2 LEU A 120      -5.701  12.065 -24.046  1.00  0.69           H  
ATOM   1800  N   MET A 121      -4.104  12.152 -19.185  1.00  0.71           N  
ATOM   1801  CA  MET A 121      -4.369  11.798 -17.801  1.00  0.71           C  
ATOM   1802  C   MET A 121      -5.446  12.698 -17.185  1.00  0.71           C  
ATOM   1803  O   MET A 121      -6.331  12.201 -16.490  1.00  0.71           O  
ATOM   1804  CB  MET A 121      -3.065  11.781 -17.013  1.00  0.71           C  
ATOM   1805  CG  MET A 121      -2.209  10.591 -17.361  1.00  0.71           C  
ATOM   1806  SD  MET A 121      -0.761  10.347 -16.356  1.00  0.71           S  
ATOM   1807  CE  MET A 121       0.339  11.458 -17.148  1.00  0.71           C  
ATOM   1808  H   MET A 121      -3.179  12.503 -19.437  1.00  0.71           H  
ATOM   1809  HA  MET A 121      -4.759  10.780 -17.788  1.00  0.71           H  
ATOM   1810 1HB  MET A 121      -2.493  12.674 -17.255  1.00  0.71           H  
ATOM   1811 2HB  MET A 121      -3.275  11.794 -15.961  1.00  0.71           H  
ATOM   1812 1HG  MET A 121      -2.808   9.718 -17.316  1.00  0.71           H  
ATOM   1813 2HG  MET A 121      -1.887  10.720 -18.371  1.00  0.71           H  
ATOM   1814 1HE  MET A 121       1.309  11.438 -16.667  1.00  0.71           H  
ATOM   1815 2HE  MET A 121       0.447  11.176 -18.190  1.00  0.71           H  
ATOM   1816 3HE  MET A 121      -0.078  12.434 -17.084  1.00  0.71           H  
ATOM   1817  N   GLN A 122      -5.478  13.993 -17.542  1.00  0.73           N  
ATOM   1818  CA  GLN A 122      -6.527  14.884 -17.021  1.00  0.73           C  
ATOM   1819  C   GLN A 122      -7.908  14.401 -17.458  1.00  0.73           C  
ATOM   1820  O   GLN A 122      -8.889  14.504 -16.718  1.00  0.73           O  
ATOM   1821  CB  GLN A 122      -6.373  16.337 -17.499  1.00  0.73           C  
ATOM   1822  CG  GLN A 122      -5.240  17.080 -16.928  1.00  0.73           C  
ATOM   1823  CD  GLN A 122      -5.139  18.504 -17.431  1.00  0.73           C  
ATOM   1824  OE1 GLN A 122      -6.150  19.161 -17.701  1.00  0.73           O  
ATOM   1825  NE2 GLN A 122      -3.920  19.002 -17.557  1.00  0.73           N  
ATOM   1826  H   GLN A 122      -4.730  14.372 -18.123  1.00  0.73           H  
ATOM   1827  HA  GLN A 122      -6.477  14.874 -15.938  1.00  0.73           H  
ATOM   1828 1HB  GLN A 122      -6.264  16.348 -18.581  1.00  0.73           H  
ATOM   1829 2HB  GLN A 122      -7.281  16.887 -17.262  1.00  0.73           H  
ATOM   1830 1HG  GLN A 122      -5.328  17.097 -15.853  1.00  0.73           H  
ATOM   1831 2HG  GLN A 122      -4.369  16.561 -17.236  1.00  0.73           H  
ATOM   1832 1HE2 GLN A 122      -3.792  19.936 -17.887  1.00  0.73           H  
ATOM   1833 2HE2 GLN A 122      -3.122  18.445 -17.326  1.00  0.73           H  
ATOM   1834  N   LYS A 123      -7.968  13.842 -18.666  1.00  0.75           N  
ATOM   1835  CA  LYS A 123      -9.197  13.329 -19.256  1.00  0.75           C  
ATOM   1836  C   LYS A 123      -9.491  11.875 -18.847  1.00  0.75           C  
ATOM   1837  O   LYS A 123     -10.482  11.284 -19.298  1.00  0.75           O  
ATOM   1838  CB  LYS A 123      -9.114  13.446 -20.779  1.00  0.75           C  
ATOM   1839  CG  LYS A 123      -9.071  14.879 -21.299  1.00  0.75           C  
ATOM   1840  CD  LYS A 123      -8.963  14.912 -22.815  1.00  0.75           C  
ATOM   1841  CE  LYS A 123      -8.917  16.341 -23.338  1.00  0.75           C  
ATOM   1842  NZ  LYS A 123      -8.793  16.384 -24.822  1.00  0.75           N  
ATOM   1843  H   LYS A 123      -7.114  13.822 -19.228  1.00  0.75           H  
ATOM   1844  HA  LYS A 123     -10.024  13.946 -18.906  1.00  0.75           H  
ATOM   1845 1HB  LYS A 123      -8.203  12.948 -21.123  1.00  0.75           H  
ATOM   1846 2HB  LYS A 123      -9.962  12.940 -21.235  1.00  0.75           H  
ATOM   1847 1HG  LYS A 123      -9.974  15.405 -20.992  1.00  0.75           H  
ATOM   1848 2HG  LYS A 123      -8.209  15.392 -20.870  1.00  0.75           H  
ATOM   1849 1HD  LYS A 123      -8.050  14.393 -23.117  1.00  0.75           H  
ATOM   1850 2HD  LYS A 123      -9.816  14.398 -23.254  1.00  0.75           H  
ATOM   1851 1HE  LYS A 123      -9.829  16.858 -23.044  1.00  0.75           H  
ATOM   1852 2HE  LYS A 123      -8.062  16.853 -22.896  1.00  0.75           H  
ATOM   1853 1HZ  LYS A 123      -8.765  17.346 -25.130  1.00  0.75           H  
ATOM   1854 2HZ  LYS A 123      -7.943  15.916 -25.101  1.00  0.75           H  
ATOM   1855 3HZ  LYS A 123      -9.586  15.920 -25.241  1.00  0.75           H  
ATOM   1856  N   GLY A 124      -8.589  11.268 -18.063  1.00  0.76           N  
ATOM   1857  CA  GLY A 124      -8.726   9.890 -17.605  1.00  0.76           C  
ATOM   1858  C   GLY A 124      -8.380   8.853 -18.671  1.00  0.76           C  
ATOM   1859  O   GLY A 124      -8.597   7.653 -18.478  1.00  0.76           O  
ATOM   1860  H   GLY A 124      -7.792  11.793 -17.710  1.00  0.76           H  
ATOM   1861 1HA  GLY A 124      -8.078   9.747 -16.740  1.00  0.76           H  
ATOM   1862 2HA  GLY A 124      -9.747   9.729 -17.262  1.00  0.76           H  
ATOM   1863  N   GLN A 125      -7.811   9.281 -19.797  1.00  0.75           N  
ATOM   1864  CA  GLN A 125      -7.552   8.359 -20.896  1.00  0.75           C  
ATOM   1865  C   GLN A 125      -6.212   7.685 -20.691  1.00  0.75           C  
ATOM   1866  O   GLN A 125      -5.294   7.787 -21.517  1.00  0.75           O  
ATOM   1867  CB  GLN A 125      -7.564   9.125 -22.211  1.00  0.75           C  
ATOM   1868  CG  GLN A 125      -8.852   9.905 -22.461  1.00  0.75           C  
ATOM   1869  CD  GLN A 125     -10.088   9.051 -22.547  1.00  0.75           C  
ATOM   1870  OE1 GLN A 125     -10.236   8.227 -23.457  1.00  0.75           O  
ATOM   1871  NE2 GLN A 125     -11.006   9.248 -21.595  1.00  0.75           N  
ATOM   1872  H   GLN A 125      -7.552  10.260 -19.891  1.00  0.75           H  
ATOM   1873  HA  GLN A 125      -8.330   7.595 -20.910  1.00  0.75           H  
ATOM   1874 1HB  GLN A 125      -6.738   9.839 -22.216  1.00  0.75           H  
ATOM   1875 2HB  GLN A 125      -7.406   8.437 -23.043  1.00  0.75           H  
ATOM   1876 1HG  GLN A 125      -8.987  10.594 -21.632  1.00  0.75           H  
ATOM   1877 2HG  GLN A 125      -8.751  10.461 -23.393  1.00  0.75           H  
ATOM   1878 1HE2 GLN A 125     -11.851   8.714 -21.598  1.00  0.75           H  
ATOM   1879 2HE2 GLN A 125     -10.851   9.946 -20.851  1.00  0.75           H  
ATOM   1880  N   LEU A 126      -6.144   6.923 -19.620  1.00  0.74           N  
ATOM   1881  CA  LEU A 126      -4.917   6.306 -19.190  1.00  0.74           C  
ATOM   1882  C   LEU A 126      -4.259   5.392 -20.220  1.00  0.74           C  
ATOM   1883  O   LEU A 126      -3.059   5.537 -20.417  1.00  0.74           O  
ATOM   1884  CB  LEU A 126      -5.171   5.662 -17.821  1.00  0.74           C  
ATOM   1885  CG  LEU A 126      -5.288   6.707 -16.724  1.00  0.74           C  
ATOM   1886  CD1 LEU A 126      -5.851   6.109 -15.463  1.00  0.74           C  
ATOM   1887  CD2 LEU A 126      -3.889   7.239 -16.481  1.00  0.74           C  
ATOM   1888  H   LEU A 126      -6.989   6.863 -19.049  1.00  0.74           H  
ATOM   1889  HA  LEU A 126      -4.214   7.116 -19.001  1.00  0.74           H  
ATOM   1890 1HB  LEU A 126      -6.099   5.114 -17.821  1.00  0.74           H  
ATOM   1891 2HB  LEU A 126      -4.358   4.990 -17.568  1.00  0.74           H  
ATOM   1892  HG  LEU A 126      -5.945   7.516 -17.050  1.00  0.74           H  
ATOM   1893 1HD1 LEU A 126      -5.907   6.876 -14.693  1.00  0.74           H  
ATOM   1894 2HD1 LEU A 126      -6.850   5.723 -15.664  1.00  0.74           H  
ATOM   1895 3HD1 LEU A 126      -5.226   5.307 -15.122  1.00  0.74           H  
ATOM   1896 1HD2 LEU A 126      -3.901   8.000 -15.718  1.00  0.74           H  
ATOM   1897 2HD2 LEU A 126      -3.252   6.424 -16.163  1.00  0.74           H  
ATOM   1898 3HD2 LEU A 126      -3.509   7.650 -17.406  1.00  0.74           H  
ATOM   1899  N   PRO A 127      -4.959   4.479 -20.931  1.00  0.71           N  
ATOM   1900  CA  PRO A 127      -4.368   3.633 -21.962  1.00  0.71           C  
ATOM   1901  C   PRO A 127      -3.596   4.413 -23.024  1.00  0.71           C  
ATOM   1902  O   PRO A 127      -2.572   3.938 -23.532  1.00  0.71           O  
ATOM   1903  CB  PRO A 127      -5.596   2.940 -22.551  1.00  0.71           C  
ATOM   1904  CG  PRO A 127      -6.581   2.893 -21.405  1.00  0.71           C  
ATOM   1905  CD  PRO A 127      -6.394   4.212 -20.695  1.00  0.71           C  
ATOM   1906  HA  PRO A 127      -3.720   2.884 -21.514  1.00  0.71           H  
ATOM   1907 1HB  PRO A 127      -5.971   3.512 -23.414  1.00  0.71           H  
ATOM   1908 2HB  PRO A 127      -5.321   1.942 -22.924  1.00  0.71           H  
ATOM   1909 1HG  PRO A 127      -7.604   2.753 -21.788  1.00  0.71           H  
ATOM   1910 2HG  PRO A 127      -6.364   2.031 -20.755  1.00  0.71           H  
ATOM   1911 1HD  PRO A 127      -7.027   4.966 -21.179  1.00  0.71           H  
ATOM   1912 2HD  PRO A 127      -6.623   4.078 -19.649  1.00  0.71           H  
ATOM   1913  N   GLU A 128      -4.053   5.630 -23.346  1.00  0.69           N  
ATOM   1914  CA  GLU A 128      -3.370   6.389 -24.373  1.00  0.69           C  
ATOM   1915  C   GLU A 128      -2.209   7.117 -23.730  1.00  0.69           C  
ATOM   1916  O   GLU A 128      -1.132   7.219 -24.318  1.00  0.69           O  
ATOM   1917  CB  GLU A 128      -4.321   7.332 -25.106  1.00  0.69           C  
ATOM   1918  CG  GLU A 128      -3.697   8.015 -26.341  1.00  0.69           C  
ATOM   1919  CD  GLU A 128      -4.675   8.858 -27.137  1.00  0.69           C  
ATOM   1920  OE1 GLU A 128      -5.833   8.886 -26.795  1.00  0.69           O  
ATOM   1921  OE2 GLU A 128      -4.253   9.477 -28.087  1.00  0.69           O  
ATOM   1922  H   GLU A 128      -4.845   6.053 -22.869  1.00  0.69           H  
ATOM   1923  HA  GLU A 128      -2.966   5.696 -25.110  1.00  0.69           H  
ATOM   1924 1HB  GLU A 128      -5.201   6.780 -25.431  1.00  0.69           H  
ATOM   1925 2HB  GLU A 128      -4.658   8.103 -24.416  1.00  0.69           H  
ATOM   1926 1HG  GLU A 128      -2.855   8.621 -26.045  1.00  0.69           H  
ATOM   1927 2HG  GLU A 128      -3.313   7.231 -26.991  1.00  0.69           H  
ATOM   1928  N   ALA A 129      -2.427   7.628 -22.510  1.00  0.68           N  
ATOM   1929  CA  ALA A 129      -1.369   8.344 -21.810  1.00  0.68           C  
ATOM   1930  C   ALA A 129      -0.186   7.422 -21.601  1.00  0.68           C  
ATOM   1931  O   ALA A 129       0.966   7.822 -21.766  1.00  0.68           O  
ATOM   1932  CB  ALA A 129      -1.854   8.835 -20.465  1.00  0.68           C  
ATOM   1933  H   ALA A 129      -3.346   7.525 -22.077  1.00  0.68           H  
ATOM   1934  HA  ALA A 129      -1.054   9.184 -22.422  1.00  0.68           H  
ATOM   1935 1HB  ALA A 129      -1.038   9.365 -19.981  1.00  0.68           H  
ATOM   1936 2HB  ALA A 129      -2.695   9.494 -20.582  1.00  0.68           H  
ATOM   1937 3HB  ALA A 129      -2.150   7.989 -19.857  1.00  0.68           H  
ATOM   1938  N   GLY A 130      -0.489   6.167 -21.273  1.00  0.67           N  
ATOM   1939  CA  GLY A 130       0.507   5.139 -21.071  1.00  0.67           C  
ATOM   1940  C   GLY A 130       1.273   4.945 -22.352  1.00  0.67           C  
ATOM   1941  O   GLY A 130       2.499   5.032 -22.362  1.00  0.67           O  
ATOM   1942  H   GLY A 130      -1.466   5.922 -21.143  1.00  0.67           H  
ATOM   1943 1HA  GLY A 130       1.181   5.434 -20.268  1.00  0.67           H  
ATOM   1944 2HA  GLY A 130       0.032   4.209 -20.783  1.00  0.67           H  
ATOM   1945  N   ALA A 131       0.550   4.719 -23.456  1.00  0.67           N  
ATOM   1946  CA  ALA A 131       1.203   4.516 -24.737  1.00  0.67           C  
ATOM   1947  C   ALA A 131       2.094   5.698 -25.103  1.00  0.67           C  
ATOM   1948  O   ALA A 131       3.194   5.511 -25.617  1.00  0.67           O  
ATOM   1949  CB  ALA A 131       0.163   4.314 -25.817  1.00  0.67           C  
ATOM   1950  H   ALA A 131      -0.471   4.654 -23.407  1.00  0.67           H  
ATOM   1951  HA  ALA A 131       1.824   3.630 -24.665  1.00  0.67           H  
ATOM   1952 1HB  ALA A 131       0.659   4.139 -26.770  1.00  0.67           H  
ATOM   1953 2HB  ALA A 131      -0.463   3.458 -25.565  1.00  0.67           H  
ATOM   1954 3HB  ALA A 131      -0.458   5.206 -25.887  1.00  0.67           H  
ATOM   1955  N   GLU A 132       1.659   6.923 -24.812  1.00  0.68           N  
ATOM   1956  CA  GLU A 132       2.525   8.055 -25.106  1.00  0.68           C  
ATOM   1957  C   GLU A 132       3.787   8.015 -24.249  1.00  0.68           C  
ATOM   1958  O   GLU A 132       4.903   8.144 -24.758  1.00  0.68           O  
ATOM   1959  CB  GLU A 132       1.817   9.393 -24.907  1.00  0.68           C  
ATOM   1960  CG  GLU A 132       2.727  10.583 -25.223  1.00  0.68           C  
ATOM   1961  CD  GLU A 132       2.051  11.874 -25.129  1.00  0.68           C  
ATOM   1962  OE1 GLU A 132       1.006  12.017 -25.719  1.00  0.68           O  
ATOM   1963  OE2 GLU A 132       2.559  12.746 -24.442  1.00  0.68           O  
ATOM   1964  H   GLU A 132       0.732   7.061 -24.411  1.00  0.68           H  
ATOM   1965  HA  GLU A 132       2.828   7.987 -26.150  1.00  0.68           H  
ATOM   1966 1HB  GLU A 132       0.934   9.444 -25.544  1.00  0.68           H  
ATOM   1967 2HB  GLU A 132       1.480   9.479 -23.871  1.00  0.68           H  
ATOM   1968 1HG  GLU A 132       3.560  10.576 -24.516  1.00  0.68           H  
ATOM   1969 2HG  GLU A 132       3.135  10.460 -26.224  1.00  0.68           H  
ATOM   1970  N   LEU A 133       3.632   7.771 -22.948  1.00  0.70           N  
ATOM   1971  CA  LEU A 133       4.781   7.741 -22.052  1.00  0.70           C  
ATOM   1972  C   LEU A 133       5.748   6.620 -22.434  1.00  0.70           C  
ATOM   1973  O   LEU A 133       6.966   6.779 -22.323  1.00  0.70           O  
ATOM   1974  CB  LEU A 133       4.322   7.602 -20.596  1.00  0.70           C  
ATOM   1975  CG  LEU A 133       3.606   8.835 -19.999  1.00  0.70           C  
ATOM   1976  CD1 LEU A 133       3.040   8.483 -18.628  1.00  0.70           C  
ATOM   1977  CD2 LEU A 133       4.601  10.003 -19.895  1.00  0.70           C  
ATOM   1978  H   LEU A 133       2.694   7.641 -22.566  1.00  0.70           H  
ATOM   1979  HA  LEU A 133       5.303   8.691 -22.145  1.00  0.70           H  
ATOM   1980 1HB  LEU A 133       3.628   6.761 -20.542  1.00  0.70           H  
ATOM   1981 2HB  LEU A 133       5.183   7.387 -19.974  1.00  0.70           H  
ATOM   1982  HG  LEU A 133       2.785   9.116 -20.643  1.00  0.70           H  
ATOM   1983 1HD1 LEU A 133       2.524   9.349 -18.213  1.00  0.70           H  
ATOM   1984 2HD1 LEU A 133       2.335   7.658 -18.737  1.00  0.70           H  
ATOM   1985 3HD1 LEU A 133       3.848   8.188 -17.959  1.00  0.70           H  
ATOM   1986 1HD2 LEU A 133       4.100  10.878 -19.480  1.00  0.70           H  
ATOM   1987 2HD2 LEU A 133       5.432   9.724 -19.247  1.00  0.70           H  
ATOM   1988 3HD2 LEU A 133       4.988  10.250 -20.889  1.00  0.70           H  
ATOM   1989  N   ARG A 134       5.229   5.513 -22.964  1.00  0.72           N  
ATOM   1990  CA  ARG A 134       6.078   4.399 -23.366  1.00  0.72           C  
ATOM   1991  C   ARG A 134       7.084   4.777 -24.445  1.00  0.72           C  
ATOM   1992  O   ARG A 134       8.111   4.110 -24.552  1.00  0.72           O  
ATOM   1993  CB  ARG A 134       5.270   3.209 -23.871  1.00  0.72           C  
ATOM   1994  CG  ARG A 134       4.521   2.412 -22.805  1.00  0.72           C  
ATOM   1995  CD  ARG A 134       3.720   1.310 -23.368  1.00  0.72           C  
ATOM   1996  NE  ARG A 134       3.038   0.550 -22.325  1.00  0.72           N  
ATOM   1997  CZ  ARG A 134       2.027  -0.314 -22.541  1.00  0.72           C  
ATOM   1998  NH1 ARG A 134       1.577  -0.508 -23.760  1.00  0.72           N  
ATOM   1999  NH2 ARG A 134       1.486  -0.973 -21.531  1.00  0.72           N  
ATOM   2000  H   ARG A 134       4.216   5.424 -23.035  1.00  0.72           H  
ATOM   2001  HA  ARG A 134       6.635   4.071 -22.489  1.00  0.72           H  
ATOM   2002 1HB  ARG A 134       4.533   3.563 -24.588  1.00  0.72           H  
ATOM   2003 2HB  ARG A 134       5.930   2.524 -24.400  1.00  0.72           H  
ATOM   2004 1HG  ARG A 134       5.229   1.998 -22.088  1.00  0.72           H  
ATOM   2005 2HG  ARG A 134       3.838   3.060 -22.302  1.00  0.72           H  
ATOM   2006 1HD  ARG A 134       2.972   1.709 -24.043  1.00  0.72           H  
ATOM   2007 2HD  ARG A 134       4.373   0.632 -23.913  1.00  0.72           H  
ATOM   2008  HE  ARG A 134       3.359   0.670 -21.373  1.00  0.72           H  
ATOM   2009 1HH1 ARG A 134       1.987  -0.008 -24.536  1.00  0.72           H  
ATOM   2010 2HH1 ARG A 134       0.821  -1.159 -23.921  1.00  0.72           H  
ATOM   2011 1HH2 ARG A 134       1.829  -0.839 -20.591  1.00  0.72           H  
ATOM   2012 2HH2 ARG A 134       0.731  -1.621 -21.702  1.00  0.72           H  
ATOM   2013  N   ASP A 135       6.778   5.786 -25.274  1.00  0.76           N  
ATOM   2014  CA  ASP A 135       7.691   6.216 -26.331  1.00  0.76           C  
ATOM   2015  C   ASP A 135       8.368   7.551 -26.016  1.00  0.76           C  
ATOM   2016  O   ASP A 135       8.963   8.178 -26.897  1.00  0.76           O  
ATOM   2017  CB  ASP A 135       6.977   6.282 -27.679  1.00  0.76           C  
ATOM   2018  CG  ASP A 135       6.592   4.897 -28.201  1.00  0.76           C  
ATOM   2019  OD1 ASP A 135       7.417   3.993 -28.103  1.00  0.76           O  
ATOM   2020  OD2 ASP A 135       5.506   4.747 -28.716  1.00  0.76           O  
ATOM   2021  H   ASP A 135       5.919   6.323 -25.132  1.00  0.76           H  
ATOM   2022  HA  ASP A 135       8.478   5.472 -26.417  1.00  0.76           H  
ATOM   2023 1HB  ASP A 135       6.069   6.882 -27.571  1.00  0.76           H  
ATOM   2024 2HB  ASP A 135       7.616   6.777 -28.409  1.00  0.76           H  
ATOM   2025  N   SER A 136       8.274   7.984 -24.765  1.00  0.81           N  
ATOM   2026  CA  SER A 136       8.862   9.235 -24.317  1.00  0.81           C  
ATOM   2027  C   SER A 136      10.337   9.109 -24.042  1.00  0.81           C  
ATOM   2028  O   SER A 136      10.843   8.029 -23.731  1.00  0.81           O  
ATOM   2029  CB  SER A 136       8.195   9.753 -23.066  1.00  0.81           C  
ATOM   2030  OG  SER A 136       8.898  10.857 -22.569  1.00  0.81           O  
ATOM   2031  H   SER A 136       7.776   7.427 -24.070  1.00  0.81           H  
ATOM   2032  HA  SER A 136       8.723   9.975 -25.107  1.00  0.81           H  
ATOM   2033 1HB  SER A 136       7.168  10.044 -23.296  1.00  0.81           H  
ATOM   2034 2HB  SER A 136       8.154   8.978 -22.310  1.00  0.81           H  
ATOM   2035  HG  SER A 136       8.220  11.388 -22.077  1.00  0.81           H  
ATOM   2036  N   ARG A 137      11.035  10.237 -24.058  1.00  0.87           N  
ATOM   2037  CA  ARG A 137      12.443  10.217 -23.690  1.00  0.87           C  
ATOM   2038  C   ARG A 137      12.628   9.632 -22.294  1.00  0.87           C  
ATOM   2039  O   ARG A 137      13.670   9.045 -22.013  1.00  0.87           O  
ATOM   2040  CB  ARG A 137      13.049  11.612 -23.727  1.00  0.87           C  
ATOM   2041  CG  ARG A 137      12.523  12.606 -22.680  1.00  0.87           C  
ATOM   2042  CD  ARG A 137      13.076  13.983 -22.920  1.00  0.87           C  
ATOM   2043  NE  ARG A 137      12.619  14.957 -21.933  1.00  0.87           N  
ATOM   2044  CZ  ARG A 137      11.454  15.610 -21.987  1.00  0.87           C  
ATOM   2045  NH1 ARG A 137      10.600  15.404 -22.969  1.00  0.87           N  
ATOM   2046  NH2 ARG A 137      11.204  16.454 -21.029  1.00  0.87           N  
ATOM   2047  H   ARG A 137      10.576  11.104 -24.305  1.00  0.87           H  
ATOM   2048  HA  ARG A 137      12.976   9.591 -24.405  1.00  0.87           H  
ATOM   2049 1HB  ARG A 137      14.125  11.533 -23.587  1.00  0.87           H  
ATOM   2050 2HB  ARG A 137      12.882  12.052 -24.708  1.00  0.87           H  
ATOM   2051 1HG  ARG A 137      11.432  12.655 -22.737  1.00  0.87           H  
ATOM   2052 2HG  ARG A 137      12.812  12.287 -21.684  1.00  0.87           H  
ATOM   2053 1HD  ARG A 137      14.160  13.951 -22.882  1.00  0.87           H  
ATOM   2054 2HD  ARG A 137      12.763  14.328 -23.903  1.00  0.87           H  
ATOM   2055  HE  ARG A 137      13.216  15.192 -21.122  1.00  0.87           H  
ATOM   2056 1HH1 ARG A 137      10.818  14.741 -23.694  1.00  0.87           H  
ATOM   2057 2HH1 ARG A 137       9.711  15.889 -22.990  1.00  0.87           H  
ATOM   2058 1HH2 ARG A 137      11.913  16.562 -20.297  1.00  0.87           H  
ATOM   2059 2HH2 ARG A 137      10.338  16.976 -20.997  1.00  0.87           H  
ATOM   2060  N   LEU A 138      11.591   9.716 -21.450  1.00  0.94           N  
ATOM   2061  CA  LEU A 138      11.690   9.203 -20.096  1.00  0.94           C  
ATOM   2062  C   LEU A 138      11.900   7.679 -20.145  1.00  0.94           C  
ATOM   2063  O   LEU A 138      12.601   7.102 -19.307  1.00  0.94           O  
ATOM   2064  CB  LEU A 138      10.406   9.531 -19.329  1.00  0.94           C  
ATOM   2065  CG  LEU A 138      10.127  11.068 -19.158  1.00  0.94           C  
ATOM   2066  CD1 LEU A 138       8.815  11.263 -18.408  1.00  0.94           C  
ATOM   2067  CD2 LEU A 138      11.275  11.744 -18.479  1.00  0.94           C  
ATOM   2068  H   LEU A 138      10.729  10.173 -21.763  1.00  0.94           H  
ATOM   2069  HA  LEU A 138      12.541   9.666 -19.602  1.00  0.94           H  
ATOM   2070 1HB  LEU A 138       9.559   9.092 -19.856  1.00  0.94           H  
ATOM   2071 2HB  LEU A 138      10.469   9.087 -18.334  1.00  0.94           H  
ATOM   2072  HG  LEU A 138      10.000  11.517 -20.149  1.00  0.94           H  
ATOM   2073 1HD1 LEU A 138       8.604  12.331 -18.318  1.00  0.94           H  
ATOM   2074 2HD1 LEU A 138       8.004  10.779 -18.959  1.00  0.94           H  
ATOM   2075 3HD1 LEU A 138       8.903  10.825 -17.417  1.00  0.94           H  
ATOM   2076 1HD2 LEU A 138      11.068  12.813 -18.385  1.00  0.94           H  
ATOM   2077 2HD2 LEU A 138      11.391  11.317 -17.518  1.00  0.94           H  
ATOM   2078 3HD2 LEU A 138      12.183  11.599 -19.061  1.00  0.94           H  
ATOM   2079  N   ARG A 139      11.287   7.019 -21.144  1.00  1.01           N  
ATOM   2080  CA  ARG A 139      11.425   5.582 -21.353  1.00  1.01           C  
ATOM   2081  C   ARG A 139      12.845   5.272 -21.754  1.00  1.01           C  
ATOM   2082  O   ARG A 139      13.425   4.282 -21.334  1.00  1.01           O  
ATOM   2083  CB  ARG A 139      10.467   5.056 -22.424  1.00  1.01           C  
ATOM   2084  CG  ARG A 139      10.553   3.539 -22.643  1.00  1.01           C  
ATOM   2085  CD  ARG A 139      11.367   3.163 -23.879  1.00  1.01           C  
ATOM   2086  NE  ARG A 139      10.639   3.407 -25.146  1.00  1.01           N  
ATOM   2087  CZ  ARG A 139      11.172   3.261 -26.387  1.00  1.01           C  
ATOM   2088  NH1 ARG A 139      12.431   2.892 -26.508  1.00  1.01           N  
ATOM   2089  NH2 ARG A 139      10.450   3.475 -27.492  1.00  1.01           N  
ATOM   2090  H   ARG A 139      10.758   7.539 -21.835  1.00  1.01           H  
ATOM   2091  HA  ARG A 139      11.212   5.071 -20.421  1.00  1.01           H  
ATOM   2092 1HB  ARG A 139       9.438   5.304 -22.158  1.00  1.01           H  
ATOM   2093 2HB  ARG A 139      10.679   5.533 -23.381  1.00  1.01           H  
ATOM   2094 1HG  ARG A 139      11.032   3.085 -21.777  1.00  1.01           H  
ATOM   2095 2HG  ARG A 139       9.551   3.131 -22.751  1.00  1.01           H  
ATOM   2096 1HD  ARG A 139      12.280   3.754 -23.899  1.00  1.01           H  
ATOM   2097 2HD  ARG A 139      11.623   2.107 -23.833  1.00  1.01           H  
ATOM   2098  HE  ARG A 139       9.663   3.702 -25.073  1.00  1.01           H  
ATOM   2099 1HH1 ARG A 139      12.989   2.730 -25.681  1.00  1.01           H  
ATOM   2100 2HH1 ARG A 139      12.842   2.782 -27.422  1.00  1.01           H  
ATOM   2101 1HH2 ARG A 139       9.444   3.745 -27.463  1.00  1.01           H  
ATOM   2102 2HH2 ARG A 139      10.878   3.352 -28.392  1.00  1.01           H  
ATOM   2103  N   ASN A 140      13.401   6.115 -22.611  1.00  1.08           N  
ATOM   2104  CA  ASN A 140      14.767   5.902 -23.069  1.00  1.08           C  
ATOM   2105  C   ASN A 140      15.787   6.142 -21.955  1.00  1.08           C  
ATOM   2106  O   ASN A 140      16.841   5.504 -21.919  1.00  1.08           O  
ATOM   2107  CB  ASN A 140      15.057   6.774 -24.267  1.00  1.08           C  
ATOM   2108  CG  ASN A 140      14.372   6.269 -25.502  1.00  1.08           C  
ATOM   2109  OD1 ASN A 140      14.089   5.070 -25.619  1.00  1.08           O  
ATOM   2110  ND2 ASN A 140      14.097   7.152 -26.424  1.00  1.08           N  
ATOM   2111  H   ASN A 140      12.851   6.914 -22.937  1.00  1.08           H  
ATOM   2112  HA  ASN A 140      14.866   4.860 -23.371  1.00  1.08           H  
ATOM   2113 1HB  ASN A 140      14.726   7.791 -24.064  1.00  1.08           H  
ATOM   2114 2HB  ASN A 140      16.132   6.808 -24.441  1.00  1.08           H  
ATOM   2115 1HD2 ASN A 140      13.636   6.871 -27.265  1.00  1.08           H  
ATOM   2116 2HD2 ASN A 140      14.348   8.109 -26.290  1.00  1.08           H  
ATOM   2117  N   PHE A 141      15.461   7.044 -21.030  1.00  1.14           N  
ATOM   2118  CA  PHE A 141      16.358   7.359 -19.928  1.00  1.14           C  
ATOM   2119  C   PHE A 141      16.371   6.255 -18.877  1.00  1.14           C  
ATOM   2120  O   PHE A 141      17.432   5.754 -18.496  1.00  1.14           O  
ATOM   2121  CB  PHE A 141      15.915   8.648 -19.231  1.00  1.14           C  
ATOM   2122  CG  PHE A 141      16.041   9.888 -20.049  1.00  1.14           C  
ATOM   2123  CD1 PHE A 141      15.317  11.026 -19.709  1.00  1.14           C  
ATOM   2124  CD2 PHE A 141      16.863   9.928 -21.160  1.00  1.14           C  
ATOM   2125  CE1 PHE A 141      15.423  12.176 -20.457  1.00  1.14           C  
ATOM   2126  CE2 PHE A 141      16.968  11.078 -21.913  1.00  1.14           C  
ATOM   2127  CZ  PHE A 141      16.251  12.202 -21.561  1.00  1.14           C  
ATOM   2128  H   PHE A 141      14.591   7.562 -21.138  1.00  1.14           H  
ATOM   2129  HA  PHE A 141      17.366   7.481 -20.323  1.00  1.14           H  
ATOM   2130 1HB  PHE A 141      14.871   8.550 -18.935  1.00  1.14           H  
ATOM   2131 2HB  PHE A 141      16.495   8.780 -18.320  1.00  1.14           H  
ATOM   2132  HD1 PHE A 141      14.663  10.999 -18.838  1.00  1.14           H  
ATOM   2133  HD2 PHE A 141      17.429   9.038 -21.438  1.00  1.14           H  
ATOM   2134  HE1 PHE A 141      14.853  13.063 -20.178  1.00  1.14           H  
ATOM   2135  HE2 PHE A 141      17.620  11.098 -22.786  1.00  1.14           H  
ATOM   2136  HZ  PHE A 141      16.340  13.108 -22.156  1.00  1.14           H  
ATOM   2137  N   LEU A 142      15.184   5.903 -18.385  1.00  1.18           N  
ATOM   2138  CA  LEU A 142      15.034   4.903 -17.341  1.00  1.18           C  
ATOM   2139  C   LEU A 142      13.927   3.908 -17.655  1.00  1.18           C  
ATOM   2140  O   LEU A 142      12.916   3.917 -16.954  1.00  1.18           O  
ATOM   2141  CB  LEU A 142      14.690   5.574 -16.018  1.00  1.18           C  
ATOM   2142  CG  LEU A 142      15.734   6.499 -15.438  1.00  1.18           C  
ATOM   2143  CD1 LEU A 142      15.134   7.212 -14.282  1.00  1.18           C  
ATOM   2144  CD2 LEU A 142      16.942   5.700 -15.019  1.00  1.18           C  
ATOM   2145  H   LEU A 142      14.340   6.344 -18.756  1.00  1.18           H  
ATOM   2146  HA  LEU A 142      15.980   4.386 -17.218  1.00  1.18           H  
ATOM   2147 1HB  LEU A 142      13.776   6.159 -16.157  1.00  1.18           H  
ATOM   2148 2HB  LEU A 142      14.493   4.803 -15.281  1.00  1.18           H  
ATOM   2149  HG  LEU A 142      16.022   7.241 -16.176  1.00  1.18           H  
ATOM   2150 1HD1 LEU A 142      15.862   7.901 -13.853  1.00  1.18           H  
ATOM   2151 2HD1 LEU A 142      14.274   7.759 -14.623  1.00  1.18           H  
ATOM   2152 3HD1 LEU A 142      14.826   6.492 -13.526  1.00  1.18           H  
ATOM   2153 1HD2 LEU A 142      17.692   6.369 -14.596  1.00  1.18           H  
ATOM   2154 2HD2 LEU A 142      16.651   4.962 -14.272  1.00  1.18           H  
ATOM   2155 3HD2 LEU A 142      17.362   5.190 -15.888  1.00  1.18           H  
ATOM   2156  N   PRO A 143      14.078   3.008 -18.640  1.00  1.18           N  
ATOM   2157  CA  PRO A 143      13.012   2.135 -19.111  1.00  1.18           C  
ATOM   2158  C   PRO A 143      12.469   1.194 -18.042  1.00  1.18           C  
ATOM   2159  O   PRO A 143      11.300   0.807 -18.083  1.00  1.18           O  
ATOM   2160  CB  PRO A 143      13.706   1.340 -20.228  1.00  1.18           C  
ATOM   2161  CG  PRO A 143      15.199   1.438 -19.923  1.00  1.18           C  
ATOM   2162  CD  PRO A 143      15.384   2.803 -19.292  1.00  1.18           C  
ATOM   2163  HA  PRO A 143      12.210   2.756 -19.530  1.00  1.18           H  
ATOM   2164 1HB  PRO A 143      13.342   0.304 -20.224  1.00  1.18           H  
ATOM   2165 2HB  PRO A 143      13.446   1.765 -21.206  1.00  1.18           H  
ATOM   2166 1HG  PRO A 143      15.503   0.617 -19.262  1.00  1.18           H  
ATOM   2167 2HG  PRO A 143      15.777   1.329 -20.852  1.00  1.18           H  
ATOM   2168 1HD  PRO A 143      16.206   2.748 -18.579  1.00  1.18           H  
ATOM   2169 2HD  PRO A 143      15.555   3.571 -20.066  1.00  1.18           H  
ATOM   2170  N   GLY A 144      13.292   0.864 -17.043  1.00  1.15           N  
ATOM   2171  CA  GLY A 144      12.838  -0.009 -15.966  1.00  1.15           C  
ATOM   2172  C   GLY A 144      11.773   0.698 -15.146  1.00  1.15           C  
ATOM   2173  O   GLY A 144      10.630   0.239 -15.020  1.00  1.15           O  
ATOM   2174  H   GLY A 144      14.241   1.202 -17.040  1.00  1.15           H  
ATOM   2175 1HA  GLY A 144      12.435  -0.930 -16.386  1.00  1.15           H  
ATOM   2176 2HA  GLY A 144      13.681  -0.278 -15.331  1.00  1.15           H  
ATOM   2177  N   ALA A 145      12.166   1.843 -14.589  1.00  1.10           N  
ATOM   2178  CA  ALA A 145      11.264   2.637 -13.787  1.00  1.10           C  
ATOM   2179  C   ALA A 145      10.090   3.096 -14.610  1.00  1.10           C  
ATOM   2180  O   ALA A 145       8.956   3.076 -14.142  1.00  1.10           O  
ATOM   2181  CB  ALA A 145      11.989   3.842 -13.217  1.00  1.10           C  
ATOM   2182  H   ALA A 145      13.109   2.167 -14.742  1.00  1.10           H  
ATOM   2183  HA  ALA A 145      10.881   2.010 -12.986  1.00  1.10           H  
ATOM   2184 1HB  ALA A 145      11.299   4.423 -12.606  1.00  1.10           H  
ATOM   2185 2HB  ALA A 145      12.829   3.517 -12.608  1.00  1.10           H  
ATOM   2186 3HB  ALA A 145      12.355   4.461 -14.036  1.00  1.10           H  
ATOM   2187  N   ALA A 146      10.348   3.487 -15.860  1.00  1.03           N  
ATOM   2188  CA  ALA A 146       9.280   3.989 -16.693  1.00  1.03           C  
ATOM   2189  C   ALA A 146       8.210   2.935 -16.878  1.00  1.03           C  
ATOM   2190  O   ALA A 146       7.022   3.233 -16.771  1.00  1.03           O  
ATOM   2191  CB  ALA A 146       9.833   4.423 -18.033  1.00  1.03           C  
ATOM   2192  H   ALA A 146      11.297   3.473 -16.228  1.00  1.03           H  
ATOM   2193  HA  ALA A 146       8.833   4.847 -16.192  1.00  1.03           H  
ATOM   2194 1HB  ALA A 146       9.030   4.822 -18.652  1.00  1.03           H  
ATOM   2195 2HB  ALA A 146      10.599   5.190 -17.883  1.00  1.03           H  
ATOM   2196 3HB  ALA A 146      10.273   3.563 -18.521  1.00  1.03           H  
ATOM   2197  N   ALA A 147       8.618   1.679 -17.089  1.00  0.95           N  
ATOM   2198  CA  ALA A 147       7.643   0.620 -17.255  1.00  0.95           C  
ATOM   2199  C   ALA A 147       6.798   0.454 -15.999  1.00  0.95           C  
ATOM   2200  O   ALA A 147       5.583   0.247 -16.093  1.00  0.95           O  
ATOM   2201  CB  ALA A 147       8.353  -0.679 -17.581  1.00  0.95           C  
ATOM   2202  H   ALA A 147       9.609   1.453 -17.182  1.00  0.95           H  
ATOM   2203  HA  ALA A 147       6.985   0.888 -18.076  1.00  0.95           H  
ATOM   2204 1HB  ALA A 147       7.621  -1.469 -17.727  1.00  0.95           H  
ATOM   2205 2HB  ALA A 147       8.941  -0.549 -18.489  1.00  0.95           H  
ATOM   2206 3HB  ALA A 147       9.016  -0.942 -16.756  1.00  0.95           H  
ATOM   2207  N   MET A 148       7.423   0.569 -14.817  1.00  0.88           N  
ATOM   2208  CA  MET A 148       6.669   0.420 -13.571  1.00  0.88           C  
ATOM   2209  C   MET A 148       5.687   1.576 -13.371  1.00  0.88           C  
ATOM   2210  O   MET A 148       4.534   1.369 -12.969  1.00  0.88           O  
ATOM   2211  CB  MET A 148       7.599   0.285 -12.372  1.00  0.88           C  
ATOM   2212  CG  MET A 148       8.389  -1.021 -12.329  1.00  0.88           C  
ATOM   2213  SD  MET A 148       9.334  -1.213 -10.820  1.00  0.88           S  
ATOM   2214  CE  MET A 148       9.688  -2.959 -10.858  1.00  0.88           C  
ATOM   2215  H   MET A 148       8.435   0.726 -14.795  1.00  0.88           H  
ATOM   2216  HA  MET A 148       6.084  -0.497 -13.635  1.00  0.88           H  
ATOM   2217 1HB  MET A 148       8.300   1.119 -12.355  1.00  0.88           H  
ATOM   2218 2HB  MET A 148       7.010   0.330 -11.464  1.00  0.88           H  
ATOM   2219 1HG  MET A 148       7.752  -1.871 -12.453  1.00  0.88           H  
ATOM   2220 2HG  MET A 148       9.091  -1.015 -13.165  1.00  0.88           H  
ATOM   2221 1HE  MET A 148      10.268  -3.234  -9.975  1.00  0.88           H  
ATOM   2222 2HE  MET A 148       8.757  -3.525 -10.864  1.00  0.88           H  
ATOM   2223 3HE  MET A 148      10.263  -3.200 -11.754  1.00  0.88           H  
ATOM   2224  N   ILE A 149       6.118   2.787 -13.715  1.00  0.82           N  
ATOM   2225  CA  ILE A 149       5.268   3.964 -13.604  1.00  0.82           C  
ATOM   2226  C   ILE A 149       4.067   3.873 -14.502  1.00  0.82           C  
ATOM   2227  O   ILE A 149       2.945   4.160 -14.086  1.00  0.82           O  
ATOM   2228  CB  ILE A 149       6.046   5.215 -14.001  1.00  0.82           C  
ATOM   2229  CG1 ILE A 149       7.136   5.498 -12.981  1.00  0.82           C  
ATOM   2230  CG2 ILE A 149       5.141   6.386 -14.241  1.00  0.82           C  
ATOM   2231  CD1 ILE A 149       6.603   5.764 -11.634  1.00  0.82           C  
ATOM   2232  H   ILE A 149       7.080   2.895 -14.044  1.00  0.82           H  
ATOM   2233  HA  ILE A 149       4.928   4.051 -12.572  1.00  0.82           H  
ATOM   2234  HB  ILE A 149       6.553   4.995 -14.937  1.00  0.82           H  
ATOM   2235 1HG1 ILE A 149       7.775   4.647 -12.899  1.00  0.82           H  
ATOM   2236 2HG1 ILE A 149       7.727   6.354 -13.306  1.00  0.82           H  
ATOM   2237 1HG2 ILE A 149       5.746   7.185 -14.580  1.00  0.82           H  
ATOM   2238 2HG2 ILE A 149       4.407   6.146 -15.007  1.00  0.82           H  
ATOM   2239 3HG2 ILE A 149       4.643   6.664 -13.338  1.00  0.82           H  
ATOM   2240 1HD1 ILE A 149       7.421   5.937 -10.979  1.00  0.82           H  
ATOM   2241 2HD1 ILE A 149       5.966   6.636 -11.667  1.00  0.82           H  
ATOM   2242 3HD1 ILE A 149       6.030   4.911 -11.289  1.00  0.82           H  
ATOM   2243  N   ILE A 150       4.300   3.434 -15.728  1.00  0.77           N  
ATOM   2244  CA  ILE A 150       3.237   3.303 -16.688  1.00  0.77           C  
ATOM   2245  C   ILE A 150       2.270   2.221 -16.260  1.00  0.77           C  
ATOM   2246  O   ILE A 150       1.061   2.428 -16.314  1.00  0.77           O  
ATOM   2247  CB  ILE A 150       3.819   3.065 -18.072  1.00  0.77           C  
ATOM   2248  CG1 ILE A 150       4.558   4.356 -18.480  1.00  0.77           C  
ATOM   2249  CG2 ILE A 150       2.724   2.711 -19.048  1.00  0.77           C  
ATOM   2250  CD1 ILE A 150       5.435   4.207 -19.666  1.00  0.77           C  
ATOM   2251  H   ILE A 150       5.256   3.214 -16.011  1.00  0.77           H  
ATOM   2252  HA  ILE A 150       2.695   4.243 -16.725  1.00  0.77           H  
ATOM   2253  HB  ILE A 150       4.559   2.261 -18.027  1.00  0.77           H  
ATOM   2254 1HG1 ILE A 150       3.826   5.135 -18.684  1.00  0.77           H  
ATOM   2255 2HG1 ILE A 150       5.175   4.677 -17.641  1.00  0.77           H  
ATOM   2256 1HG2 ILE A 150       3.145   2.561 -20.032  1.00  0.77           H  
ATOM   2257 2HG2 ILE A 150       2.244   1.801 -18.713  1.00  0.77           H  
ATOM   2258 3HG2 ILE A 150       1.999   3.515 -19.081  1.00  0.77           H  
ATOM   2259 1HD1 ILE A 150       5.929   5.145 -19.879  1.00  0.77           H  
ATOM   2260 2HD1 ILE A 150       6.186   3.443 -19.470  1.00  0.77           H  
ATOM   2261 3HD1 ILE A 150       4.834   3.924 -20.495  1.00  0.77           H  
ATOM   2262  N   ALA A 151       2.779   1.069 -15.819  1.00  0.74           N  
ATOM   2263  CA  ALA A 151       1.899   0.006 -15.363  1.00  0.74           C  
ATOM   2264  C   ALA A 151       1.027   0.482 -14.198  1.00  0.74           C  
ATOM   2265  O   ALA A 151      -0.157   0.135 -14.123  1.00  0.74           O  
ATOM   2266  CB  ALA A 151       2.715  -1.198 -14.954  1.00  0.74           C  
ATOM   2267  H   ALA A 151       3.790   0.919 -15.804  1.00  0.74           H  
ATOM   2268  HA  ALA A 151       1.241  -0.268 -16.188  1.00  0.74           H  
ATOM   2269 1HB  ALA A 151       2.055  -2.000 -14.632  1.00  0.74           H  
ATOM   2270 2HB  ALA A 151       3.316  -1.534 -15.799  1.00  0.74           H  
ATOM   2271 3HB  ALA A 151       3.377  -0.911 -14.141  1.00  0.74           H  
ATOM   2272  N   LEU A 152       1.592   1.301 -13.298  1.00  0.73           N  
ATOM   2273  CA  LEU A 152       0.828   1.835 -12.174  1.00  0.73           C  
ATOM   2274  C   LEU A 152      -0.243   2.804 -12.692  1.00  0.73           C  
ATOM   2275  O   LEU A 152      -1.417   2.697 -12.325  1.00  0.73           O  
ATOM   2276  CB  LEU A 152       1.777   2.491 -11.153  1.00  0.73           C  
ATOM   2277  CG  LEU A 152       1.141   3.127  -9.872  1.00  0.73           C  
ATOM   2278  CD1 LEU A 152       0.405   2.122  -9.176  1.00  0.73           C  
ATOM   2279  CD2 LEU A 152       2.221   3.629  -8.899  1.00  0.73           C  
ATOM   2280  H   LEU A 152       2.582   1.538 -13.377  1.00  0.73           H  
ATOM   2281  HA  LEU A 152       0.328   1.007 -11.674  1.00  0.73           H  
ATOM   2282 1HB  LEU A 152       2.480   1.732 -10.827  1.00  0.73           H  
ATOM   2283 2HB  LEU A 152       2.342   3.268 -11.665  1.00  0.73           H  
ATOM   2284  HG  LEU A 152       0.481   3.943 -10.155  1.00  0.73           H  
ATOM   2285 1HD1 LEU A 152      -0.004   2.540  -8.279  1.00  0.73           H  
ATOM   2286 2HD1 LEU A 152      -0.390   1.746  -9.816  1.00  0.73           H  
ATOM   2287 3HD1 LEU A 152       1.083   1.337  -8.925  1.00  0.73           H  
ATOM   2288 1HD2 LEU A 152       1.737   4.052  -8.018  1.00  0.73           H  
ATOM   2289 2HD2 LEU A 152       2.825   2.798  -8.599  1.00  0.73           H  
ATOM   2290 3HD2 LEU A 152       2.842   4.373  -9.351  1.00  0.73           H  
ATOM   2291  N   LEU A 153       0.127   3.706 -13.613  1.00  0.72           N  
ATOM   2292  CA  LEU A 153      -0.858   4.637 -14.166  1.00  0.72           C  
ATOM   2293  C   LEU A 153      -1.976   3.901 -14.897  1.00  0.72           C  
ATOM   2294  O   LEU A 153      -3.142   4.254 -14.756  1.00  0.72           O  
ATOM   2295  CB  LEU A 153      -0.196   5.595 -15.187  1.00  0.72           C  
ATOM   2296  CG  LEU A 153       0.771   6.667 -14.625  1.00  0.72           C  
ATOM   2297  CD1 LEU A 153       1.497   7.346 -15.764  1.00  0.72           C  
ATOM   2298  CD2 LEU A 153      -0.020   7.688 -13.828  1.00  0.72           C  
ATOM   2299  H   LEU A 153       1.102   3.768 -13.905  1.00  0.72           H  
ATOM   2300  HA  LEU A 153      -1.288   5.212 -13.350  1.00  0.72           H  
ATOM   2301 1HB  LEU A 153       0.371   4.989 -15.892  1.00  0.72           H  
ATOM   2302 2HB  LEU A 153      -0.974   6.108 -15.737  1.00  0.72           H  
ATOM   2303  HG  LEU A 153       1.506   6.198 -13.993  1.00  0.72           H  
ATOM   2304 1HD1 LEU A 153       2.181   8.099 -15.366  1.00  0.72           H  
ATOM   2305 2HD1 LEU A 153       2.063   6.600 -16.320  1.00  0.72           H  
ATOM   2306 3HD1 LEU A 153       0.779   7.818 -16.423  1.00  0.72           H  
ATOM   2307 1HD2 LEU A 153       0.656   8.444 -13.432  1.00  0.72           H  
ATOM   2308 2HD2 LEU A 153      -0.761   8.158 -14.459  1.00  0.72           H  
ATOM   2309 3HD2 LEU A 153      -0.513   7.186 -13.016  1.00  0.72           H  
ATOM   2310  N   LEU A 154      -1.634   2.845 -15.635  1.00  0.74           N  
ATOM   2311  CA  LEU A 154      -2.622   2.124 -16.422  1.00  0.74           C  
ATOM   2312  C   LEU A 154      -3.522   1.180 -15.649  1.00  0.74           C  
ATOM   2313  O   LEU A 154      -4.717   1.091 -15.941  1.00  0.74           O  
ATOM   2314  CB  LEU A 154      -1.920   1.299 -17.498  1.00  0.74           C  
ATOM   2315  CG  LEU A 154      -1.251   2.085 -18.555  1.00  0.74           C  
ATOM   2316  CD1 LEU A 154      -0.520   1.158 -19.508  1.00  0.74           C  
ATOM   2317  CD2 LEU A 154      -2.273   2.840 -19.207  1.00  0.74           C  
ATOM   2318  H   LEU A 154      -0.654   2.578 -15.700  1.00  0.74           H  
ATOM   2319  HA  LEU A 154      -3.256   2.863 -16.906  1.00  0.74           H  
ATOM   2320 1HB  LEU A 154      -1.159   0.687 -17.012  1.00  0.74           H  
ATOM   2321 2HB  LEU A 154      -2.648   0.641 -17.968  1.00  0.74           H  
ATOM   2322  HG  LEU A 154      -0.522   2.762 -18.126  1.00  0.74           H  
ATOM   2323 1HD1 LEU A 154      -0.038   1.744 -20.292  1.00  0.74           H  
ATOM   2324 2HD1 LEU A 154       0.232   0.598 -18.956  1.00  0.74           H  
ATOM   2325 3HD1 LEU A 154      -1.230   0.469 -19.958  1.00  0.74           H  
ATOM   2326 1HD2 LEU A 154      -1.850   3.426 -19.996  1.00  0.74           H  
ATOM   2327 2HD2 LEU A 154      -2.995   2.144 -19.608  1.00  0.74           H  
ATOM   2328 3HD2 LEU A 154      -2.755   3.491 -18.488  1.00  0.74           H  
ATOM   2329  N   SER A 155      -2.970   0.452 -14.684  1.00  0.76           N  
ATOM   2330  CA  SER A 155      -3.787  -0.500 -13.959  1.00  0.76           C  
ATOM   2331  C   SER A 155      -4.459   0.104 -12.745  1.00  0.76           C  
ATOM   2332  O   SER A 155      -5.491  -0.392 -12.293  1.00  0.76           O  
ATOM   2333  CB  SER A 155      -2.934  -1.648 -13.483  1.00  0.76           C  
ATOM   2334  OG  SER A 155      -2.002  -1.202 -12.529  1.00  0.76           O  
ATOM   2335  H   SER A 155      -1.975   0.532 -14.470  1.00  0.76           H  
ATOM   2336  HA  SER A 155      -4.559  -0.876 -14.632  1.00  0.76           H  
ATOM   2337 1HB  SER A 155      -3.569  -2.414 -13.043  1.00  0.76           H  
ATOM   2338 2HB  SER A 155      -2.409  -2.093 -14.325  1.00  0.76           H  
ATOM   2339  HG  SER A 155      -1.303  -0.723 -13.051  1.00  0.76           H  
ATOM   2340  N   GLY A 156      -3.867   1.159 -12.186  1.00  0.78           N  
ATOM   2341  CA  GLY A 156      -4.389   1.736 -10.967  1.00  0.78           C  
ATOM   2342  C   GLY A 156      -3.940   0.929  -9.749  1.00  0.78           C  
ATOM   2343  O   GLY A 156      -4.416   1.166  -8.638  1.00  0.78           O  
ATOM   2344  H   GLY A 156      -3.018   1.565 -12.572  1.00  0.78           H  
ATOM   2345 1HA  GLY A 156      -4.032   2.763 -10.878  1.00  0.78           H  
ATOM   2346 2HA  GLY A 156      -5.475   1.770 -11.012  1.00  0.78           H  
ATOM   2347  N   THR A 157      -3.035  -0.043  -9.949  1.00  0.82           N  
ATOM   2348  CA  THR A 157      -2.598  -0.864  -8.837  1.00  0.82           C  
ATOM   2349  C   THR A 157      -1.089  -0.860  -8.724  1.00  0.82           C  
ATOM   2350  O   THR A 157      -0.359  -0.789  -9.722  1.00  0.82           O  
ATOM   2351  CB  THR A 157      -2.943  -2.335  -9.063  1.00  0.82           C  
ATOM   2352  OG1 THR A 157      -2.076  -2.822 -10.099  1.00  0.82           O  
ATOM   2353  CG2 THR A 157      -4.387  -2.482  -9.510  1.00  0.82           C  
ATOM   2354  H   THR A 157      -2.676  -0.239 -10.880  1.00  0.82           H  
ATOM   2355  HA  THR A 157      -3.028  -0.492  -7.907  1.00  0.82           H  
ATOM   2356  HB  THR A 157      -2.777  -2.901  -8.147  1.00  0.82           H  
ATOM   2357  HG1 THR A 157      -2.141  -2.231 -10.899  1.00  0.82           H  
ATOM   2358 1HG2 THR A 157      -4.607  -3.532  -9.687  1.00  0.82           H  
ATOM   2359 2HG2 THR A 157      -5.049  -2.095  -8.736  1.00  0.82           H  
ATOM   2360 3HG2 THR A 157      -4.540  -1.924 -10.428  1.00  0.82           H  
ATOM   2361  N   TRP A 158      -0.618  -1.168  -7.536  1.00  0.88           N  
ATOM   2362  CA  TRP A 158       0.802  -1.282  -7.275  1.00  0.88           C  
ATOM   2363  C   TRP A 158       1.427  -2.551  -7.845  1.00  0.88           C  
ATOM   2364  O   TRP A 158       2.609  -2.807  -7.623  1.00  0.88           O  
ATOM   2365  CB  TRP A 158       1.057  -1.197  -5.789  1.00  0.88           C  
ATOM   2366  CG  TRP A 158       0.312  -2.192  -5.000  1.00  0.88           C  
ATOM   2367  CD1 TRP A 158      -0.886  -2.017  -4.377  1.00  0.88           C  
ATOM   2368  CD2 TRP A 158       0.729  -3.541  -4.709  1.00  0.88           C  
ATOM   2369  NE1 TRP A 158      -1.250  -3.171  -3.725  1.00  0.88           N  
ATOM   2370  CE2 TRP A 158      -0.269  -4.114  -3.918  1.00  0.88           C  
ATOM   2371  CE3 TRP A 158       1.857  -4.298  -5.048  1.00  0.88           C  
ATOM   2372  CZ2 TRP A 158      -0.179  -5.415  -3.458  1.00  0.88           C  
ATOM   2373  CZ3 TRP A 158       1.947  -5.600  -4.583  1.00  0.88           C  
ATOM   2374  CH2 TRP A 158       0.956  -6.145  -3.811  1.00  0.88           C  
ATOM   2375  H   TRP A 158      -1.264  -1.258  -6.764  1.00  0.88           H  
ATOM   2376  HA  TRP A 158       1.303  -0.439  -7.733  1.00  0.88           H  
ATOM   2377 1HB  TRP A 158       2.122  -1.334  -5.605  1.00  0.88           H  
ATOM   2378 2HB  TRP A 158       0.787  -0.201  -5.429  1.00  0.88           H  
ATOM   2379  HD1 TRP A 158      -1.470  -1.096  -4.393  1.00  0.88           H  
ATOM   2380  HE1 TRP A 158      -2.097  -3.305  -3.190  1.00  0.88           H  
ATOM   2381  HE3 TRP A 158       2.648  -3.869  -5.663  1.00  0.88           H  
ATOM   2382  HZ2 TRP A 158      -0.956  -5.866  -2.840  1.00  0.88           H  
ATOM   2383  HZ3 TRP A 158       2.825  -6.183  -4.846  1.00  0.88           H  
ATOM   2384  HH2 TRP A 158       1.060  -7.173  -3.464  1.00  0.88           H  
ATOM   2385  N   SER A 159       0.665  -3.363  -8.610  1.00  1.00           N  
ATOM   2386  CA  SER A 159       1.243  -4.565  -9.187  1.00  1.00           C  
ATOM   2387  C   SER A 159       2.315  -4.183 -10.194  1.00  1.00           C  
ATOM   2388  O   SER A 159       3.213  -4.972 -10.494  1.00  1.00           O  
ATOM   2389  CB  SER A 159       0.182  -5.423  -9.842  1.00  1.00           C  
ATOM   2390  OG  SER A 159      -0.371  -4.796 -10.956  1.00  1.00           O  
ATOM   2391  H   SER A 159      -0.300  -3.132  -8.857  1.00  1.00           H  
ATOM   2392  HA  SER A 159       1.700  -5.145  -8.388  1.00  1.00           H  
ATOM   2393 1HB  SER A 159       0.630  -6.371 -10.142  1.00  1.00           H  
ATOM   2394 2HB  SER A 159      -0.602  -5.645  -9.121  1.00  1.00           H  
ATOM   2395  HG  SER A 159      -0.988  -4.132 -10.600  1.00  1.00           H  
ATOM   2396  N   GLY A 160       2.268  -2.930 -10.667  1.00  1.19           N  
ATOM   2397  CA  GLY A 160       3.252  -2.414 -11.604  1.00  1.19           C  
ATOM   2398  C   GLY A 160       4.659  -2.496 -11.018  1.00  1.19           C  
ATOM   2399  O   GLY A 160       5.641  -2.576 -11.747  1.00  1.19           O  
ATOM   2400  H   GLY A 160       1.499  -2.319 -10.372  1.00  1.19           H  
ATOM   2401 1HA  GLY A 160       3.201  -2.975 -12.534  1.00  1.19           H  
ATOM   2402 2HA  GLY A 160       3.014  -1.375 -11.834  1.00  1.19           H  
ATOM   2403  N   PHE A 161       4.753  -2.491  -9.691  1.00  1.52           N  
ATOM   2404  CA  PHE A 161       6.014  -2.535  -8.984  1.00  1.52           C  
ATOM   2405  C   PHE A 161       6.459  -3.919  -8.546  1.00  1.52           C  
ATOM   2406  O   PHE A 161       7.406  -4.047  -7.770  1.00  1.52           O  
ATOM   2407  CB  PHE A 161       5.935  -1.550  -7.833  1.00  1.52           C  
ATOM   2408  CG  PHE A 161       6.098  -0.158  -8.360  1.00  1.52           C  
ATOM   2409  CD1 PHE A 161       5.057   0.566  -8.936  1.00  1.52           C  
ATOM   2410  CD2 PHE A 161       7.331   0.438  -8.265  1.00  1.52           C  
ATOM   2411  CE1 PHE A 161       5.304   1.850  -9.426  1.00  1.52           C  
ATOM   2412  CE2 PHE A 161       7.544   1.694  -8.726  1.00  1.52           C  
ATOM   2413  CZ  PHE A 161       6.545   2.404  -9.311  1.00  1.52           C  
ATOM   2414  H   PHE A 161       3.904  -2.471  -9.127  1.00  1.52           H  
ATOM   2415  HA  PHE A 161       6.773  -2.156  -9.663  1.00  1.52           H  
ATOM   2416 1HB  PHE A 161       4.968  -1.632  -7.328  1.00  1.52           H  
ATOM   2417 2HB  PHE A 161       6.722  -1.747  -7.112  1.00  1.52           H  
ATOM   2418  HD1 PHE A 161       4.063   0.118  -9.021  1.00  1.52           H  
ATOM   2419  HD2 PHE A 161       8.155  -0.112  -7.808  1.00  1.52           H  
ATOM   2420  HE1 PHE A 161       4.523   2.418  -9.901  1.00  1.52           H  
ATOM   2421  HE2 PHE A 161       8.511   2.119  -8.625  1.00  1.52           H  
ATOM   2422  HZ  PHE A 161       6.739   3.403  -9.682  1.00  1.52           H  
ATOM   2423  N   THR A 162       5.815  -4.960  -9.077  1.00  1.99           N  
ATOM   2424  CA  THR A 162       6.225  -6.322  -8.766  1.00  1.99           C  
ATOM   2425  C   THR A 162       7.055  -6.895  -9.918  1.00  1.99           C  
ATOM   2426  O   THR A 162       7.616  -7.989  -9.829  1.00  1.99           O  
ATOM   2427  CB  THR A 162       5.006  -7.220  -8.470  1.00  1.99           C  
ATOM   2428  OG1 THR A 162       4.169  -7.325  -9.630  1.00  1.99           O  
ATOM   2429  CG2 THR A 162       4.202  -6.599  -7.338  1.00  1.99           C  
ATOM   2430  H   THR A 162       5.009  -4.816  -9.687  1.00  1.99           H  
ATOM   2431  HA  THR A 162       6.855  -6.307  -7.877  1.00  1.99           H  
ATOM   2432  HB  THR A 162       5.340  -8.214  -8.179  1.00  1.99           H  
ATOM   2433  HG1 THR A 162       3.948  -6.427  -9.961  1.00  1.99           H  
ATOM   2434 1HG2 THR A 162       3.335  -7.222  -7.121  1.00  1.99           H  
ATOM   2435 2HG2 THR A 162       4.827  -6.520  -6.450  1.00  1.99           H  
ATOM   2436 3HG2 THR A 162       3.871  -5.605  -7.633  1.00  1.99           H  
ATOM   2437  N   PHE A 163       7.186  -6.131 -10.997  1.00  2.63           N  
ATOM   2438  CA  PHE A 163       7.911  -6.590 -12.180  1.00  2.63           C  
ATOM   2439  C   PHE A 163       9.412  -6.344 -12.088  1.00  2.63           C  
ATOM   2440  O   PHE A 163       9.963  -5.543 -12.845  1.00  2.63           O  
ATOM   2441  CB  PHE A 163       7.351  -5.916 -13.427  1.00  2.63           C  
ATOM   2442  CG  PHE A 163       5.951  -6.353 -13.746  1.00  2.63           C  
ATOM   2443  CD1 PHE A 163       4.875  -5.606 -13.332  1.00  2.63           C  
ATOM   2444  CD2 PHE A 163       5.712  -7.517 -14.463  1.00  2.63           C  
ATOM   2445  CE1 PHE A 163       3.583  -5.994 -13.613  1.00  2.63           C  
ATOM   2446  CE2 PHE A 163       4.418  -7.915 -14.751  1.00  2.63           C  
ATOM   2447  CZ  PHE A 163       3.351  -7.148 -14.322  1.00  2.63           C  
ATOM   2448  H   PHE A 163       6.744  -5.222 -11.006  1.00  2.63           H  
ATOM   2449  HA  PHE A 163       7.755  -7.665 -12.277  1.00  2.63           H  
ATOM   2450 1HB  PHE A 163       7.347  -4.831 -13.284  1.00  2.63           H  
ATOM   2451 2HB  PHE A 163       7.987  -6.137 -14.282  1.00  2.63           H  
ATOM   2452  HD1 PHE A 163       5.056  -4.702 -12.773  1.00  2.63           H  
ATOM   2453  HD2 PHE A 163       6.557  -8.120 -14.798  1.00  2.63           H  
ATOM   2454  HE1 PHE A 163       2.747  -5.386 -13.267  1.00  2.63           H  
ATOM   2455  HE2 PHE A 163       4.239  -8.831 -15.313  1.00  2.63           H  
ATOM   2456  HZ  PHE A 163       2.331  -7.456 -14.542  1.00  2.63           H  
ATOM   2457  N   LYS A 164      10.034  -7.074 -11.161  1.00  3.35           N  
ATOM   2458  CA  LYS A 164      11.459  -7.022 -10.820  1.00  3.35           C  
ATOM   2459  C   LYS A 164      11.795  -5.752 -10.049  1.00  3.35           C  
ATOM   2460  O   LYS A 164      11.286  -5.547  -8.948  1.00  3.35           O  
ATOM   2461  OXT LYS A 164      12.762  -5.079 -10.399  1.00  3.35           O  
ATOM   2462  CB  LYS A 164      12.356  -7.143 -12.064  1.00  3.35           C  
ATOM   2463  CG  LYS A 164      12.260  -8.486 -12.791  1.00  3.35           C  
ATOM   2464  CD  LYS A 164      13.209  -8.532 -13.984  1.00  3.35           C  
ATOM   2465  CE  LYS A 164      13.078  -9.839 -14.760  1.00  3.35           C  
ATOM   2466  NZ  LYS A 164      13.515 -11.013 -13.953  1.00  3.35           N  
ATOM   2467  H   LYS A 164       9.420  -7.693 -10.628  1.00  3.35           H  
ATOM   2468  HA  LYS A 164      11.681  -7.867 -10.168  1.00  3.35           H  
ATOM   2469 1HB  LYS A 164      12.169  -6.347 -12.772  1.00  3.35           H  
ATOM   2470 2HB  LYS A 164      13.394  -7.036 -11.752  1.00  3.35           H  
ATOM   2471 1HG  LYS A 164      12.512  -9.293 -12.104  1.00  3.35           H  
ATOM   2472 2HG  LYS A 164      11.240  -8.636 -13.144  1.00  3.35           H  
ATOM   2473 1HD  LYS A 164      12.988  -7.698 -14.652  1.00  3.35           H  
ATOM   2474 2HD  LYS A 164      14.236  -8.430 -13.634  1.00  3.35           H  
ATOM   2475 1HE  LYS A 164      12.037  -9.976 -15.048  1.00  3.35           H  
ATOM   2476 2HE  LYS A 164      13.689  -9.782 -15.661  1.00  3.35           H  
ATOM   2477 1HZ  LYS A 164      13.412 -11.856 -14.500  1.00  3.35           H  
ATOM   2478 2HZ  LYS A 164      14.485 -10.900 -13.690  1.00  3.35           H  
ATOM   2479 3HZ  LYS A 164      12.947 -11.081 -13.121  1.00  3.35           H  
TER    2480
ENDMDL

REMARK ID 640233 MODEL 4 5xpe-NEM-5
PFRMAT TS
TARGET 5xpe-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.570   1.453   2.470  1.00  1.35           N  
ATOM      2  CA  MET A   1       2.626   1.291   1.478  1.00  1.35           C  
ATOM      3  C   MET A   1       2.831   2.503   0.593  1.00  1.35           C  
ATOM      4  O   MET A   1       2.032   3.439   0.571  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.356   0.083   0.586  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.400  -1.260   1.259  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.032  -1.678   1.866  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.864  -1.988   0.291  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.121   0.564   2.631  1.00  1.35           H  
ATOM     10 2H   MET A   1       1.970   1.790   3.334  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.891   2.119   2.131  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.563   1.122   2.009  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.369   0.185   0.136  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.078   0.058  -0.230  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.686  -1.305   2.083  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.137  -1.988   0.542  1.00  1.35           H  
ATOM     17 1HE  MET A   1       5.907  -2.242   0.467  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.369  -2.806  -0.235  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.820  -1.085  -0.318  1.00  1.35           H  
ATOM     20  N   ASP A   2       3.924   2.438  -0.146  1.00  1.27           N  
ATOM     21  CA  ASP A   2       4.385   3.437  -1.103  1.00  1.27           C  
ATOM     22  C   ASP A   2       5.321   2.757  -2.083  1.00  1.27           C  
ATOM     23  O   ASP A   2       6.075   1.854  -1.696  1.00  1.27           O  
ATOM     24  CB  ASP A   2       5.102   4.607  -0.418  1.00  1.27           C  
ATOM     25  CG  ASP A   2       5.335   5.805  -1.359  1.00  1.27           C  
ATOM     26  OD1 ASP A   2       4.503   6.679  -1.413  1.00  1.27           O  
ATOM     27  OD2 ASP A   2       6.374   5.824  -2.020  1.00  1.27           O  
ATOM     28  H   ASP A   2       4.502   1.617  -0.031  1.00  1.27           H  
ATOM     29  HA  ASP A   2       3.527   3.825  -1.653  1.00  1.27           H  
ATOM     30 1HB  ASP A   2       4.508   4.949   0.430  1.00  1.27           H  
ATOM     31 2HB  ASP A   2       6.064   4.271  -0.028  1.00  1.27           H  
ATOM     32  N   VAL A   3       5.331   3.212  -3.332  1.00  1.18           N  
ATOM     33  CA  VAL A   3       6.253   2.624  -4.292  1.00  1.18           C  
ATOM     34  C   VAL A   3       7.707   2.728  -3.828  1.00  1.18           C  
ATOM     35  O   VAL A   3       8.513   1.856  -4.146  1.00  1.18           O  
ATOM     36  CB  VAL A   3       6.121   3.285  -5.678  1.00  1.18           C  
ATOM     37  CG1 VAL A   3       6.615   4.713  -5.660  1.00  1.18           C  
ATOM     38  CG2 VAL A   3       6.945   2.459  -6.672  1.00  1.18           C  
ATOM     39  H   VAL A   3       4.711   3.965  -3.608  1.00  1.18           H  
ATOM     40  HA  VAL A   3       5.997   1.571  -4.403  1.00  1.18           H  
ATOM     41  HB  VAL A   3       5.073   3.302  -5.967  1.00  1.18           H  
ATOM     42 1HG1 VAL A   3       6.506   5.153  -6.648  1.00  1.18           H  
ATOM     43 2HG1 VAL A   3       6.039   5.297  -4.938  1.00  1.18           H  
ATOM     44 3HG1 VAL A   3       7.652   4.724  -5.390  1.00  1.18           H  
ATOM     45 1HG2 VAL A   3       6.878   2.869  -7.664  1.00  1.18           H  
ATOM     46 2HG2 VAL A   3       7.981   2.467  -6.359  1.00  1.18           H  
ATOM     47 3HG2 VAL A   3       6.573   1.441  -6.680  1.00  1.18           H  
ATOM     48  N   SER A   4       8.057   3.747  -3.035  1.00  1.10           N  
ATOM     49  CA  SER A   4       9.425   3.846  -2.572  1.00  1.10           C  
ATOM     50  C   SER A   4       9.822   2.685  -1.654  1.00  1.10           C  
ATOM     51  O   SER A   4      11.005   2.329  -1.579  1.00  1.10           O  
ATOM     52  CB  SER A   4       9.622   5.177  -1.874  1.00  1.10           C  
ATOM     53  OG  SER A   4       8.808   5.272  -0.752  1.00  1.10           O  
ATOM     54  H   SER A   4       7.376   4.463  -2.749  1.00  1.10           H  
ATOM     55  HA  SER A   4      10.076   3.817  -3.446  1.00  1.10           H  
ATOM     56 1HB  SER A   4      10.661   5.283  -1.581  1.00  1.10           H  
ATOM     57 2HB  SER A   4       9.384   5.988  -2.552  1.00  1.10           H  
ATOM     58  HG  SER A   4       7.905   5.458  -1.117  1.00  1.10           H  
ATOM     59  N   SER A   5       8.841   2.050  -0.990  1.00  1.04           N  
ATOM     60  CA  SER A   5       9.148   0.934  -0.109  1.00  1.04           C  
ATOM     61  C   SER A   5       9.174  -0.346  -0.925  1.00  1.04           C  
ATOM     62  O   SER A   5       9.934  -1.271  -0.640  1.00  1.04           O  
ATOM     63  CB  SER A   5       8.132   0.853   1.023  1.00  1.04           C  
ATOM     64  OG  SER A   5       6.849   0.565   0.544  1.00  1.04           O  
ATOM     65  H   SER A   5       7.874   2.328  -1.118  1.00  1.04           H  
ATOM     66  HA  SER A   5      10.132   1.093   0.328  1.00  1.04           H  
ATOM     67 1HB  SER A   5       8.436   0.090   1.738  1.00  1.04           H  
ATOM     68 2HB  SER A   5       8.114   1.806   1.549  1.00  1.04           H  
ATOM     69  HG  SER A   5       6.745   1.098  -0.269  1.00  1.04           H  
ATOM     70  N   MET A   6       8.402  -0.381  -2.010  1.00  1.01           N  
ATOM     71  CA  MET A   6       8.435  -1.565  -2.861  1.00  1.01           C  
ATOM     72  C   MET A   6       9.795  -1.665  -3.538  1.00  1.01           C  
ATOM     73  O   MET A   6      10.429  -2.723  -3.545  1.00  1.01           O  
ATOM     74  CB  MET A   6       7.310  -1.533  -3.877  1.00  1.01           C  
ATOM     75  CG  MET A   6       5.938  -1.718  -3.252  1.00  1.01           C  
ATOM     76  SD  MET A   6       4.614  -1.718  -4.439  1.00  1.01           S  
ATOM     77  CE  MET A   6       3.189  -1.945  -3.367  1.00  1.01           C  
ATOM     78  H   MET A   6       7.772   0.397  -2.208  1.00  1.01           H  
ATOM     79  HA  MET A   6       8.308  -2.448  -2.236  1.00  1.01           H  
ATOM     80 1HB  MET A   6       7.318  -0.574  -4.391  1.00  1.01           H  
ATOM     81 2HB  MET A   6       7.466  -2.294  -4.625  1.00  1.01           H  
ATOM     82 1HG  MET A   6       5.910  -2.653  -2.699  1.00  1.01           H  
ATOM     83 2HG  MET A   6       5.767  -0.899  -2.552  1.00  1.01           H  
ATOM     84 1HE  MET A   6       2.273  -1.959  -3.964  1.00  1.01           H  
ATOM     85 2HE  MET A   6       3.287  -2.891  -2.832  1.00  1.01           H  
ATOM     86 3HE  MET A   6       3.138  -1.126  -2.651  1.00  1.01           H  
ATOM     87  N   ILE A   7      10.274  -0.524  -4.024  1.00  1.00           N  
ATOM     88  CA  ILE A   7      11.561  -0.440  -4.692  1.00  1.00           C  
ATOM     89  C   ILE A   7      12.678  -0.680  -3.675  1.00  1.00           C  
ATOM     90  O   ILE A   7      13.626  -1.417  -3.951  1.00  1.00           O  
ATOM     91  CB  ILE A   7      11.686   0.918  -5.397  1.00  1.00           C  
ATOM     92  CG1 ILE A   7      10.622   1.037  -6.435  1.00  1.00           C  
ATOM     93  CG2 ILE A   7      12.959   1.019  -6.126  1.00  1.00           C  
ATOM     94  CD1 ILE A   7      10.764   0.025  -7.534  1.00  1.00           C  
ATOM     95  H   ILE A   7       9.695   0.315  -3.966  1.00  1.00           H  
ATOM     96  HA  ILE A   7      11.612  -1.221  -5.448  1.00  1.00           H  
ATOM     97  HB  ILE A   7      11.584   1.727  -4.670  1.00  1.00           H  
ATOM     98 1HG1 ILE A   7       9.663   0.868  -5.977  1.00  1.00           H  
ATOM     99 2HG1 ILE A   7      10.640   2.030  -6.830  1.00  1.00           H  
ATOM    100 1HG2 ILE A   7      13.001   1.977  -6.628  1.00  1.00           H  
ATOM    101 2HG2 ILE A   7      13.742   0.932  -5.468  1.00  1.00           H  
ATOM    102 3HG2 ILE A   7      13.018   0.231  -6.854  1.00  1.00           H  
ATOM    103 1HD1 ILE A   7       9.970   0.151  -8.238  1.00  1.00           H  
ATOM    104 2HD1 ILE A   7      11.718   0.160  -8.044  1.00  1.00           H  
ATOM    105 3HD1 ILE A   7      10.716  -0.962  -7.109  1.00  1.00           H  
ATOM    106  N   SER A   8      12.565  -0.104  -2.470  1.00  1.01           N  
ATOM    107  CA  SER A   8      13.595  -0.356  -1.474  1.00  1.01           C  
ATOM    108  C   SER A   8      13.682  -1.852  -1.180  1.00  1.01           C  
ATOM    109  O   SER A   8      14.775  -2.406  -1.114  1.00  1.01           O  
ATOM    110  CB  SER A   8      13.300   0.378  -0.179  1.00  1.01           C  
ATOM    111  OG  SER A   8      13.335   1.766  -0.355  1.00  1.01           O  
ATOM    112  H   SER A   8      11.799   0.529  -2.243  1.00  1.01           H  
ATOM    113  HA  SER A   8      14.553  -0.026  -1.859  1.00  1.01           H  
ATOM    114 1HB  SER A   8      12.324   0.079   0.192  1.00  1.01           H  
ATOM    115 2HB  SER A   8      14.036   0.088   0.567  1.00  1.01           H  
ATOM    116  HG  SER A   8      12.539   1.982  -0.894  1.00  1.01           H  
ATOM    117  N   ARG A   9      12.545  -2.542  -1.070  1.00  1.02           N  
ATOM    118  CA  ARG A   9      12.586  -3.981  -0.820  1.00  1.02           C  
ATOM    119  C   ARG A   9      13.210  -4.767  -1.983  1.00  1.02           C  
ATOM    120  O   ARG A   9      13.943  -5.732  -1.756  1.00  1.02           O  
ATOM    121  CB  ARG A   9      11.186  -4.511  -0.543  1.00  1.02           C  
ATOM    122  CG  ARG A   9      10.590  -4.093   0.804  1.00  1.02           C  
ATOM    123  CD  ARG A   9       9.168  -4.529   0.936  1.00  1.02           C  
ATOM    124  NE  ARG A   9       8.571  -4.087   2.190  1.00  1.02           N  
ATOM    125  CZ  ARG A   9       7.267  -4.222   2.498  1.00  1.02           C  
ATOM    126  NH1 ARG A   9       6.455  -4.800   1.648  1.00  1.02           N  
ATOM    127  NH2 ARG A   9       6.803  -3.771   3.652  1.00  1.02           N  
ATOM    128  H   ARG A   9      11.642  -2.069  -1.120  1.00  1.02           H  
ATOM    129  HA  ARG A   9      13.193  -4.150   0.068  1.00  1.02           H  
ATOM    130 1HB  ARG A   9      10.510  -4.149  -1.320  1.00  1.02           H  
ATOM    131 2HB  ARG A   9      11.187  -5.599  -0.592  1.00  1.02           H  
ATOM    132 1HG  ARG A   9      11.161  -4.561   1.604  1.00  1.02           H  
ATOM    133 2HG  ARG A   9      10.641  -3.015   0.916  1.00  1.02           H  
ATOM    134 1HD  ARG A   9       8.589  -4.097   0.116  1.00  1.02           H  
ATOM    135 2HD  ARG A   9       9.105  -5.617   0.888  1.00  1.02           H  
ATOM    136  HE  ARG A   9       9.173  -3.635   2.866  1.00  1.02           H  
ATOM    137 1HH1 ARG A   9       6.816  -5.156   0.766  1.00  1.02           H  
ATOM    138 2HH1 ARG A   9       5.475  -4.887   1.869  1.00  1.02           H  
ATOM    139 1HH2 ARG A   9       7.427  -3.324   4.308  1.00  1.02           H  
ATOM    140 2HH2 ARG A   9       5.824  -3.874   3.878  1.00  1.02           H  
ATOM    141  N   LEU A  10      12.943  -4.352  -3.228  1.00  1.02           N  
ATOM    142  CA  LEU A  10      13.499  -5.054  -4.388  1.00  1.02           C  
ATOM    143  C   LEU A  10      15.013  -4.885  -4.561  1.00  1.02           C  
ATOM    144  O   LEU A  10      15.702  -5.812  -4.995  1.00  1.02           O  
ATOM    145  CB  LEU A  10      12.846  -4.568  -5.687  1.00  1.02           C  
ATOM    146  CG  LEU A  10      11.381  -4.917  -5.906  1.00  1.02           C  
ATOM    147  CD1 LEU A  10      10.922  -4.272  -7.198  1.00  1.02           C  
ATOM    148  CD2 LEU A  10      11.211  -6.402  -5.931  1.00  1.02           C  
ATOM    149  H   LEU A  10      12.311  -3.564  -3.369  1.00  1.02           H  
ATOM    150  HA  LEU A  10      13.289  -6.114  -4.266  1.00  1.02           H  
ATOM    151 1HB  LEU A  10      12.919  -3.481  -5.706  1.00  1.02           H  
ATOM    152 2HB  LEU A  10      13.415  -4.959  -6.528  1.00  1.02           H  
ATOM    153  HG  LEU A  10      10.782  -4.516  -5.104  1.00  1.02           H  
ATOM    154 1HD1 LEU A  10       9.884  -4.507  -7.361  1.00  1.02           H  
ATOM    155 2HD1 LEU A  10      11.050  -3.203  -7.128  1.00  1.02           H  
ATOM    156 3HD1 LEU A  10      11.511  -4.654  -8.027  1.00  1.02           H  
ATOM    157 1HD2 LEU A  10      10.163  -6.632  -6.095  1.00  1.02           H  
ATOM    158 2HD2 LEU A  10      11.804  -6.818  -6.723  1.00  1.02           H  
ATOM    159 3HD2 LEU A  10      11.537  -6.822  -4.980  1.00  1.02           H  
ATOM    160  N   TYR A  11      15.518  -3.697  -4.244  1.00  0.99           N  
ATOM    161  CA  TYR A  11      16.931  -3.357  -4.425  1.00  0.99           C  
ATOM    162  C   TYR A  11      17.783  -3.234  -3.153  1.00  0.99           C  
ATOM    163  O   TYR A  11      18.943  -3.661  -3.133  1.00  0.99           O  
ATOM    164  CB  TYR A  11      17.023  -2.015  -5.126  1.00  0.99           C  
ATOM    165  CG  TYR A  11      16.598  -1.893  -6.553  1.00  0.99           C  
ATOM    166  CD1 TYR A  11      15.276  -1.676  -6.893  1.00  0.99           C  
ATOM    167  CD2 TYR A  11      17.569  -1.910  -7.529  1.00  0.99           C  
ATOM    168  CE1 TYR A  11      14.930  -1.494  -8.209  1.00  0.99           C  
ATOM    169  CE2 TYR A  11      17.230  -1.723  -8.839  1.00  0.99           C  
ATOM    170  CZ  TYR A  11      15.923  -1.515  -9.183  1.00  0.99           C  
ATOM    171  OH  TYR A  11      15.602  -1.309 -10.490  1.00  0.99           O  
ATOM    172  H   TYR A  11      14.879  -2.978  -3.904  1.00  0.99           H  
ATOM    173  HA  TYR A  11      17.383  -4.126  -5.048  1.00  0.99           H  
ATOM    174 1HB  TYR A  11      16.392  -1.371  -4.580  1.00  0.99           H  
ATOM    175 2HB  TYR A  11      18.034  -1.627  -5.030  1.00  0.99           H  
ATOM    176  HD1 TYR A  11      14.518  -1.643  -6.127  1.00  0.99           H  
ATOM    177  HD2 TYR A  11      18.614  -2.057  -7.251  1.00  0.99           H  
ATOM    178  HE1 TYR A  11      13.890  -1.320  -8.486  1.00  0.99           H  
ATOM    179  HE2 TYR A  11      18.004  -1.727  -9.608  1.00  0.99           H  
ATOM    180  HH  TYR A  11      16.406  -1.207 -11.009  1.00  0.99           H  
ATOM    181  N   GLY A  12      17.234  -2.602  -2.119  1.00  0.95           N  
ATOM    182  CA  GLY A  12      17.961  -2.260  -0.905  1.00  0.95           C  
ATOM    183  C   GLY A  12      18.502  -0.851  -1.095  1.00  0.95           C  
ATOM    184  O   GLY A  12      18.751  -0.453  -2.227  1.00  0.95           O  
ATOM    185  H   GLY A  12      16.261  -2.335  -2.150  1.00  0.95           H  
ATOM    186 1HA  GLY A  12      17.288  -2.297  -0.048  1.00  0.95           H  
ATOM    187 2HA  GLY A  12      18.774  -2.965  -0.735  1.00  0.95           H  
ATOM    188  N   VAL A  13      18.690  -0.097  -0.014  1.00  0.89           N  
ATOM    189  CA  VAL A  13      19.206   1.269  -0.135  1.00  0.89           C  
ATOM    190  C   VAL A  13      20.641   1.268   0.283  1.00  0.89           C  
ATOM    191  O   VAL A  13      21.003   0.571   1.231  1.00  0.89           O  
ATOM    192  CB  VAL A  13      18.421   2.262   0.761  1.00  0.89           C  
ATOM    193  CG1 VAL A  13      18.596   1.887   2.208  1.00  0.89           C  
ATOM    194  CG2 VAL A  13      18.909   3.725   0.513  1.00  0.89           C  
ATOM    195  H   VAL A  13      18.474  -0.473   0.898  1.00  0.89           H  
ATOM    196  HA  VAL A  13      19.156   1.595  -1.170  1.00  0.89           H  
ATOM    197  HB  VAL A  13      17.364   2.186   0.529  1.00  0.89           H  
ATOM    198 1HG1 VAL A  13      18.028   2.574   2.834  1.00  0.89           H  
ATOM    199 2HG1 VAL A  13      18.240   0.871   2.367  1.00  0.89           H  
ATOM    200 3HG1 VAL A  13      19.656   1.949   2.469  1.00  0.89           H  
ATOM    201 1HG2 VAL A  13      18.336   4.407   1.136  1.00  0.89           H  
ATOM    202 2HG2 VAL A  13      19.960   3.825   0.766  1.00  0.89           H  
ATOM    203 3HG2 VAL A  13      18.772   3.991  -0.532  1.00  0.89           H  
ATOM    204  N   HIS A  14      21.464   2.044  -0.396  1.00  0.82           N  
ATOM    205  CA  HIS A  14      22.845   2.083  -0.033  1.00  0.82           C  
ATOM    206  C   HIS A  14      23.163   3.507   0.325  1.00  0.82           C  
ATOM    207  O   HIS A  14      22.628   4.436  -0.266  1.00  0.82           O  
ATOM    208  CB  HIS A  14      23.674   1.604  -1.221  1.00  0.82           C  
ATOM    209  CG  HIS A  14      23.259   0.234  -1.666  1.00  0.82           C  
ATOM    210  ND1 HIS A  14      23.796  -0.925  -1.145  1.00  0.82           N  
ATOM    211  CD2 HIS A  14      22.332  -0.153  -2.579  1.00  0.82           C  
ATOM    212  CE1 HIS A  14      23.218  -1.968  -1.726  1.00  0.82           C  
ATOM    213  NE2 HIS A  14      22.328  -1.524  -2.597  1.00  0.82           N  
ATOM    214  H   HIS A  14      21.162   2.613  -1.187  1.00  0.82           H  
ATOM    215  HA  HIS A  14      23.046   1.451   0.830  1.00  0.82           H  
ATOM    216 1HB  HIS A  14      23.551   2.293  -2.059  1.00  0.82           H  
ATOM    217 2HB  HIS A  14      24.733   1.588  -0.962  1.00  0.82           H  
ATOM    218  HD2 HIS A  14      21.701   0.504  -3.185  1.00  0.82           H  
ATOM    219  HE1 HIS A  14      23.435  -3.014  -1.519  1.00  0.82           H  
ATOM    220  HE2 HIS A  14      21.730  -2.095  -3.184  1.00  0.82           H  
ATOM    221  N   LEU A  15      23.997   3.693   1.323  1.00  0.77           N  
ATOM    222  CA  LEU A  15      24.381   5.041   1.689  1.00  0.77           C  
ATOM    223  C   LEU A  15      25.745   5.363   1.114  1.00  0.77           C  
ATOM    224  O   LEU A  15      26.320   6.418   1.357  1.00  0.77           O  
ATOM    225  CB  LEU A  15      24.315   5.178   3.197  1.00  0.77           C  
ATOM    226  CG  LEU A  15      22.907   4.927   3.756  1.00  0.77           C  
ATOM    227  CD1 LEU A  15      22.932   5.075   5.256  1.00  0.77           C  
ATOM    228  CD2 LEU A  15      21.916   5.895   3.093  1.00  0.77           C  
ATOM    229  H   LEU A  15      24.387   2.902   1.817  1.00  0.77           H  
ATOM    230  HA  LEU A  15      23.667   5.744   1.262  1.00  0.77           H  
ATOM    231 1HB  LEU A  15      24.996   4.460   3.647  1.00  0.77           H  
ATOM    232 2HB  LEU A  15      24.627   6.171   3.482  1.00  0.77           H  
ATOM    233  HG  LEU A  15      22.606   3.904   3.530  1.00  0.77           H  
ATOM    234 1HD1 LEU A  15      21.940   4.876   5.659  1.00  0.77           H  
ATOM    235 2HD1 LEU A  15      23.641   4.367   5.681  1.00  0.77           H  
ATOM    236 3HD1 LEU A  15      23.234   6.092   5.512  1.00  0.77           H  
ATOM    237 1HD2 LEU A  15      20.919   5.710   3.473  1.00  0.77           H  
ATOM    238 2HD2 LEU A  15      22.209   6.923   3.313  1.00  0.77           H  
ATOM    239 3HD2 LEU A  15      21.921   5.746   2.016  1.00  0.77           H  
ATOM    240  N   GLU A  16      26.282   4.421   0.363  1.00  0.76           N  
ATOM    241  CA  GLU A  16      27.581   4.603  -0.239  1.00  0.76           C  
ATOM    242  C   GLU A  16      27.555   4.138  -1.677  1.00  0.76           C  
ATOM    243  O   GLU A  16      26.798   3.230  -2.027  1.00  0.76           O  
ATOM    244  CB  GLU A  16      28.665   3.849   0.543  1.00  0.76           C  
ATOM    245  CG  GLU A  16      28.839   4.304   2.005  1.00  0.76           C  
ATOM    246  CD  GLU A  16      29.978   3.632   2.723  1.00  0.76           C  
ATOM    247  OE1 GLU A  16      30.137   2.443   2.589  1.00  0.76           O  
ATOM    248  OE2 GLU A  16      30.680   4.322   3.438  1.00  0.76           O  
ATOM    249  H   GLU A  16      25.768   3.573   0.196  1.00  0.76           H  
ATOM    250  HA  GLU A  16      27.815   5.659  -0.233  1.00  0.76           H  
ATOM    251 1HB  GLU A  16      28.436   2.784   0.542  1.00  0.76           H  
ATOM    252 2HB  GLU A  16      29.623   3.977   0.037  1.00  0.76           H  
ATOM    253 1HG  GLU A  16      29.010   5.379   2.011  1.00  0.76           H  
ATOM    254 2HG  GLU A  16      27.919   4.111   2.552  1.00  0.76           H  
ATOM    255  N   LEU A  17      28.410   4.722  -2.500  1.00  0.80           N  
ATOM    256  CA  LEU A  17      28.496   4.254  -3.873  1.00  0.80           C  
ATOM    257  C   LEU A  17      28.820   2.780  -3.919  1.00  0.80           C  
ATOM    258  O   LEU A  17      29.768   2.316  -3.279  1.00  0.80           O  
ATOM    259  CB  LEU A  17      29.585   5.021  -4.620  1.00  0.80           C  
ATOM    260  CG  LEU A  17      29.256   6.415  -4.937  1.00  0.80           C  
ATOM    261  CD1 LEU A  17      30.453   7.140  -5.420  1.00  0.80           C  
ATOM    262  CD2 LEU A  17      28.240   6.424  -6.032  1.00  0.80           C  
ATOM    263  H   LEU A  17      28.977   5.501  -2.157  1.00  0.80           H  
ATOM    264  HA  LEU A  17      27.535   4.411  -4.362  1.00  0.80           H  
ATOM    265 1HB  LEU A  17      30.492   5.016  -4.020  1.00  0.80           H  
ATOM    266 2HB  LEU A  17      29.788   4.502  -5.561  1.00  0.80           H  
ATOM    267  HG  LEU A  17      28.875   6.889  -4.046  1.00  0.80           H  
ATOM    268 1HD1 LEU A  17      30.168   8.155  -5.651  1.00  0.80           H  
ATOM    269 2HD1 LEU A  17      31.214   7.130  -4.653  1.00  0.80           H  
ATOM    270 3HD1 LEU A  17      30.837   6.657  -6.307  1.00  0.80           H  
ATOM    271 1HD2 LEU A  17      27.982   7.443  -6.264  1.00  0.80           H  
ATOM    272 2HD2 LEU A  17      28.655   5.947  -6.905  1.00  0.80           H  
ATOM    273 3HD2 LEU A  17      27.375   5.885  -5.720  1.00  0.80           H  
ATOM    274  N   CYS A  18      28.061   2.058  -4.729  1.00  0.90           N  
ATOM    275  CA  CYS A  18      28.261   0.631  -4.889  1.00  0.90           C  
ATOM    276  C   CYS A  18      27.848   0.210  -6.276  1.00  0.90           C  
ATOM    277  O   CYS A  18      27.220   0.981  -7.000  1.00  0.90           O  
ATOM    278  CB  CYS A  18      27.418  -0.114  -3.875  1.00  0.90           C  
ATOM    279  SG  CYS A  18      25.670   0.120  -4.151  1.00  0.90           S  
ATOM    280  H   CYS A  18      27.267   2.510  -5.186  1.00  0.90           H  
ATOM    281  HA  CYS A  18      29.315   0.398  -4.740  1.00  0.90           H  
ATOM    282 1HB  CYS A  18      27.633  -1.178  -3.912  1.00  0.90           H  
ATOM    283 2HB  CYS A  18      27.651   0.245  -2.870  1.00  0.90           H  
ATOM    284  HG  CYS A  18      25.705   1.464  -4.171  1.00  0.90           H  
ATOM    285  N   LEU A  19      28.160  -1.019  -6.660  1.00  1.04           N  
ATOM    286  CA  LEU A  19      27.775  -1.419  -8.000  1.00  1.04           C  
ATOM    287  C   LEU A  19      26.491  -2.218  -8.080  1.00  1.04           C  
ATOM    288  O   LEU A  19      26.175  -3.026  -7.204  1.00  1.04           O  
ATOM    289  CB  LEU A  19      28.890  -2.207  -8.673  1.00  1.04           C  
ATOM    290  CG  LEU A  19      30.193  -1.466  -8.815  1.00  1.04           C  
ATOM    291  CD1 LEU A  19      31.194  -2.353  -9.515  1.00  1.04           C  
ATOM    292  CD2 LEU A  19      29.944  -0.204  -9.567  1.00  1.04           C  
ATOM    293  H   LEU A  19      28.665  -1.649  -6.054  1.00  1.04           H  
ATOM    294  HA  LEU A  19      27.635  -0.516  -8.580  1.00  1.04           H  
ATOM    295 1HB  LEU A  19      29.073  -3.114  -8.104  1.00  1.04           H  
ATOM    296 2HB  LEU A  19      28.551  -2.487  -9.675  1.00  1.04           H  
ATOM    297  HG  LEU A  19      30.593  -1.223  -7.833  1.00  1.04           H  
ATOM    298 1HD1 LEU A  19      32.141  -1.822  -9.618  1.00  1.04           H  
ATOM    299 2HD1 LEU A  19      31.348  -3.261  -8.935  1.00  1.04           H  
ATOM    300 3HD1 LEU A  19      30.812  -2.610 -10.505  1.00  1.04           H  
ATOM    301 1HD2 LEU A  19      30.871   0.330  -9.679  1.00  1.04           H  
ATOM    302 2HD2 LEU A  19      29.546  -0.438 -10.531  1.00  1.04           H  
ATOM    303 3HD2 LEU A  19      29.234   0.409  -9.028  1.00  1.04           H  
ATOM    304  N   ASN A  20      25.780  -1.998  -9.179  1.00  1.19           N  
ATOM    305  CA  ASN A  20      24.569  -2.725  -9.532  1.00  1.19           C  
ATOM    306  C   ASN A  20      24.928  -3.867 -10.476  1.00  1.19           C  
ATOM    307  O   ASN A  20      26.055  -3.945 -10.973  1.00  1.19           O  
ATOM    308  CB  ASN A  20      23.559  -1.768 -10.146  1.00  1.19           C  
ATOM    309  CG  ASN A  20      22.107  -2.252 -10.154  1.00  1.19           C  
ATOM    310  OD1 ASN A  20      21.802  -3.414  -9.849  1.00  1.19           O  
ATOM    311  ND2 ASN A  20      21.215  -1.366 -10.515  1.00  1.19           N  
ATOM    312  H   ASN A  20      26.115  -1.270  -9.813  1.00  1.19           H  
ATOM    313  HA  ASN A  20      24.142  -3.160  -8.628  1.00  1.19           H  
ATOM    314 1HB  ASN A  20      23.605  -0.838  -9.598  1.00  1.19           H  
ATOM    315 2HB  ASN A  20      23.855  -1.545 -11.167  1.00  1.19           H  
ATOM    316 1HD2 ASN A  20      20.249  -1.615 -10.559  1.00  1.19           H  
ATOM    317 2HD2 ASN A  20      21.503  -0.439 -10.758  1.00  1.19           H  
ATOM    318  N   GLY A  21      23.968  -4.739 -10.775  1.00  1.29           N  
ATOM    319  CA  GLY A  21      24.198  -5.901 -11.652  1.00  1.29           C  
ATOM    320  C   GLY A  21      24.270  -5.570 -13.151  1.00  1.29           C  
ATOM    321  O   GLY A  21      23.614  -6.205 -13.977  1.00  1.29           O  
ATOM    322  H   GLY A  21      23.057  -4.591 -10.355  1.00  1.29           H  
ATOM    323 1HA  GLY A  21      25.123  -6.391 -11.350  1.00  1.29           H  
ATOM    324 2HA  GLY A  21      23.401  -6.625 -11.487  1.00  1.29           H  
ATOM    325  N   ASN A  22      25.057  -4.553 -13.475  1.00  1.30           N  
ATOM    326  CA  ASN A  22      25.329  -4.093 -14.821  1.00  1.30           C  
ATOM    327  C   ASN A  22      26.651  -3.352 -14.795  1.00  1.30           C  
ATOM    328  O   ASN A  22      27.135  -2.851 -15.809  1.00  1.30           O  
ATOM    329  CB  ASN A  22      24.172  -3.267 -15.356  1.00  1.30           C  
ATOM    330  CG  ASN A  22      23.862  -2.036 -14.546  1.00  1.30           C  
ATOM    331  OD1 ASN A  22      24.600  -1.603 -13.655  1.00  1.30           O  
ATOM    332  ND2 ASN A  22      22.736  -1.439 -14.856  1.00  1.30           N  
ATOM    333  H   ASN A  22      25.564  -4.116 -12.716  1.00  1.30           H  
ATOM    334  HA  ASN A  22      25.457  -4.959 -15.472  1.00  1.30           H  
ATOM    335 1HB  ASN A  22      24.404  -2.952 -16.374  1.00  1.30           H  
ATOM    336 2HB  ASN A  22      23.277  -3.886 -15.406  1.00  1.30           H  
ATOM    337 1HD2 ASN A  22      22.461  -0.608 -14.373  1.00  1.30           H  
ATOM    338 2HD2 ASN A  22      22.157  -1.809 -15.583  1.00  1.30           H  
ATOM    339  N   GLY A  23      27.244  -3.320 -13.600  1.00  1.22           N  
ATOM    340  CA  GLY A  23      28.522  -2.666 -13.351  1.00  1.22           C  
ATOM    341  C   GLY A  23      28.418  -1.158 -13.108  1.00  1.22           C  
ATOM    342  O   GLY A  23      29.434  -0.497 -12.927  1.00  1.22           O  
ATOM    343  H   GLY A  23      26.768  -3.750 -12.808  1.00  1.22           H  
ATOM    344 1HA  GLY A  23      28.989  -3.132 -12.484  1.00  1.22           H  
ATOM    345 2HA  GLY A  23      29.185  -2.846 -14.196  1.00  1.22           H  
ATOM    346  N   HIS A  24      27.208  -0.603 -13.102  1.00  1.09           N  
ATOM    347  CA  HIS A  24      27.050   0.841 -12.916  1.00  1.09           C  
ATOM    348  C   HIS A  24      27.057   1.198 -11.440  1.00  1.09           C  
ATOM    349  O   HIS A  24      26.768   0.357 -10.584  1.00  1.09           O  
ATOM    350  CB  HIS A  24      25.760   1.342 -13.565  1.00  1.09           C  
ATOM    351  CG  HIS A  24      25.734   1.084 -15.053  1.00  1.09           C  
ATOM    352  ND1 HIS A  24      24.603   1.281 -15.842  1.00  1.09           N  
ATOM    353  CD2 HIS A  24      26.695   0.618 -15.885  1.00  1.09           C  
ATOM    354  CE1 HIS A  24      24.890   0.940 -17.090  1.00  1.09           C  
ATOM    355  NE2 HIS A  24      26.146   0.541 -17.138  1.00  1.09           N  
ATOM    356  H   HIS A  24      26.382  -1.173 -13.261  1.00  1.09           H  
ATOM    357  HA  HIS A  24      27.884   1.367 -13.384  1.00  1.09           H  
ATOM    358 1HB  HIS A  24      24.897   0.874 -13.099  1.00  1.09           H  
ATOM    359 2HB  HIS A  24      25.682   2.410 -13.400  1.00  1.09           H  
ATOM    360  HD2 HIS A  24      27.717   0.348 -15.612  1.00  1.09           H  
ATOM    361  HE1 HIS A  24      24.207   0.980 -17.936  1.00  1.09           H  
ATOM    362  HE2 HIS A  24      26.635   0.220 -17.964  1.00  1.09           H  
ATOM    363  N   HIS A  25      27.347   2.463 -11.137  1.00  0.98           N  
ATOM    364  CA  HIS A  25      27.399   2.930  -9.752  1.00  0.98           C  
ATOM    365  C   HIS A  25      26.079   3.528  -9.316  1.00  0.98           C  
ATOM    366  O   HIS A  25      25.565   4.441  -9.978  1.00  0.98           O  
ATOM    367  CB  HIS A  25      28.469   3.996  -9.588  1.00  0.98           C  
ATOM    368  CG  HIS A  25      29.859   3.545  -9.834  1.00  0.98           C  
ATOM    369  ND1 HIS A  25      30.767   3.290  -8.820  1.00  0.98           N  
ATOM    370  CD2 HIS A  25      30.496   3.294 -10.982  1.00  0.98           C  
ATOM    371  CE1 HIS A  25      31.919   2.917  -9.357  1.00  0.98           C  
ATOM    372  NE2 HIS A  25      31.778   2.909 -10.665  1.00  0.98           N  
ATOM    373  H   HIS A  25      27.544   3.128 -11.887  1.00  0.98           H  
ATOM    374  HA  HIS A  25      27.627   2.101  -9.094  1.00  0.98           H  
ATOM    375 1HB  HIS A  25      28.256   4.813 -10.270  1.00  0.98           H  
ATOM    376 2HB  HIS A  25      28.417   4.392  -8.585  1.00  0.98           H  
ATOM    377  HD2 HIS A  25      30.059   3.387 -11.974  1.00  0.98           H  
ATOM    378  HE1 HIS A  25      32.825   2.654  -8.816  1.00  0.98           H  
ATOM    379  HE2 HIS A  25      32.491   2.657 -11.340  1.00  0.98           H  
ATOM    380  N   VAL A  26      25.552   3.012  -8.202  1.00  0.91           N  
ATOM    381  CA  VAL A  26      24.274   3.445  -7.637  1.00  0.91           C  
ATOM    382  C   VAL A  26      24.353   3.774  -6.137  1.00  0.91           C  
ATOM    383  O   VAL A  26      25.286   3.344  -5.443  1.00  0.91           O  
ATOM    384  CB  VAL A  26      23.220   2.321  -7.797  1.00  0.91           C  
ATOM    385  CG1 VAL A  26      22.981   1.964  -9.265  1.00  0.91           C  
ATOM    386  CG2 VAL A  26      23.690   1.098  -7.037  1.00  0.91           C  
ATOM    387  H   VAL A  26      26.072   2.264  -7.740  1.00  0.91           H  
ATOM    388  HA  VAL A  26      23.945   4.332  -8.170  1.00  0.91           H  
ATOM    389  HB  VAL A  26      22.267   2.666  -7.385  1.00  0.91           H  
ATOM    390 1HG1 VAL A  26      22.230   1.181  -9.314  1.00  0.91           H  
ATOM    391 2HG1 VAL A  26      22.626   2.805  -9.795  1.00  0.91           H  
ATOM    392 3HG1 VAL A  26      23.907   1.610  -9.718  1.00  0.91           H  
ATOM    393 1HG2 VAL A  26      22.947   0.306  -7.119  1.00  0.91           H  
ATOM    394 2HG2 VAL A  26      24.642   0.748  -7.447  1.00  0.91           H  
ATOM    395 3HG2 VAL A  26      23.816   1.370  -5.996  1.00  0.91           H  
ATOM    396  N   VAL A  27      23.384   4.583  -5.662  1.00  0.89           N  
ATOM    397  CA  VAL A  27      23.215   4.872  -4.222  1.00  0.89           C  
ATOM    398  C   VAL A  27      21.748   4.779  -3.759  1.00  0.89           C  
ATOM    399  O   VAL A  27      21.354   3.934  -2.940  1.00  0.89           O  
ATOM    400  CB  VAL A  27      23.715   6.287  -3.839  1.00  0.89           C  
ATOM    401  CG1 VAL A  27      23.446   6.527  -2.369  1.00  0.89           C  
ATOM    402  CG2 VAL A  27      25.163   6.431  -4.095  1.00  0.89           C  
ATOM    403  H   VAL A  27      22.698   4.927  -6.340  1.00  0.89           H  
ATOM    404  HA  VAL A  27      23.799   4.143  -3.657  1.00  0.89           H  
ATOM    405  HB  VAL A  27      23.164   7.027  -4.409  1.00  0.89           H  
ATOM    406 1HG1 VAL A  27      23.761   7.496  -2.106  1.00  0.89           H  
ATOM    407 2HG1 VAL A  27      22.386   6.432  -2.150  1.00  0.89           H  
ATOM    408 3HG1 VAL A  27      24.002   5.796  -1.785  1.00  0.89           H  
ATOM    409 1HG2 VAL A  27      25.496   7.424  -3.815  1.00  0.89           H  
ATOM    410 2HG2 VAL A  27      25.705   5.692  -3.511  1.00  0.89           H  
ATOM    411 3HG2 VAL A  27      25.329   6.272  -5.133  1.00  0.89           H  
ATOM    412  N   GLY A  28      20.912   5.652  -4.342  1.00  0.90           N  
ATOM    413  CA  GLY A  28      19.505   5.837  -3.945  1.00  0.90           C  
ATOM    414  C   GLY A  28      18.591   4.706  -4.385  1.00  0.90           C  
ATOM    415  O   GLY A  28      17.720   4.878  -5.231  1.00  0.90           O  
ATOM    416  H   GLY A  28      21.290   6.263  -5.051  1.00  0.90           H  
ATOM    417 1HA  GLY A  28      19.453   5.942  -2.860  1.00  0.90           H  
ATOM    418 2HA  GLY A  28      19.138   6.776  -4.357  1.00  0.90           H  
ATOM    419  N   VAL A  29      18.831   3.530  -3.834  1.00  0.93           N  
ATOM    420  CA  VAL A  29      18.097   2.284  -4.073  1.00  0.93           C  
ATOM    421  C   VAL A  29      18.193   1.776  -5.518  1.00  0.93           C  
ATOM    422  O   VAL A  29      18.761   0.717  -5.776  1.00  0.93           O  
ATOM    423  CB  VAL A  29      16.610   2.429  -3.678  1.00  0.93           C  
ATOM    424  CG1 VAL A  29      15.910   1.246  -4.019  1.00  0.93           C  
ATOM    425  CG2 VAL A  29      16.478   2.605  -2.225  1.00  0.93           C  
ATOM    426  H   VAL A  29      19.612   3.507  -3.190  1.00  0.93           H  
ATOM    427  HA  VAL A  29      18.533   1.528  -3.437  1.00  0.93           H  
ATOM    428  HB  VAL A  29      16.158   3.259  -4.214  1.00  0.93           H  
ATOM    429 1HG1 VAL A  29      14.885   1.370  -3.714  1.00  0.93           H  
ATOM    430 2HG1 VAL A  29      15.970   1.048  -5.081  1.00  0.93           H  
ATOM    431 3HG1 VAL A  29      16.362   0.438  -3.462  1.00  0.93           H  
ATOM    432 1HG2 VAL A  29      15.433   2.663  -1.973  1.00  0.93           H  
ATOM    433 2HG2 VAL A  29      16.907   1.744  -1.744  1.00  0.93           H  
ATOM    434 3HG2 VAL A  29      16.988   3.509  -1.914  1.00  0.93           H  
ATOM    435  N   HIS A  30      17.670   2.548  -6.459  1.00  0.94           N  
ATOM    436  CA  HIS A  30      17.698   2.170  -7.858  1.00  0.94           C  
ATOM    437  C   HIS A  30      18.372   3.272  -8.657  1.00  0.94           C  
ATOM    438  O   HIS A  30      18.595   3.141  -9.864  1.00  0.94           O  
ATOM    439  CB  HIS A  30      16.278   1.987  -8.384  1.00  0.94           C  
ATOM    440  CG  HIS A  30      15.480   3.261  -8.423  1.00  0.94           C  
ATOM    441  ND1 HIS A  30      14.831   3.782  -7.325  1.00  0.94           N  
ATOM    442  CD2 HIS A  30      15.218   4.102  -9.448  1.00  0.94           C  
ATOM    443  CE1 HIS A  30      14.211   4.896  -7.677  1.00  0.94           C  
ATOM    444  NE2 HIS A  30      14.431   5.106  -8.957  1.00  0.94           N  
ATOM    445  H   HIS A  30      17.244   3.420  -6.173  1.00  0.94           H  
ATOM    446  HA  HIS A  30      18.259   1.247  -7.996  1.00  0.94           H  
ATOM    447 1HB  HIS A  30      16.307   1.562  -9.388  1.00  0.94           H  
ATOM    448 2HB  HIS A  30      15.750   1.286  -7.744  1.00  0.94           H  
ATOM    449  HD2 HIS A  30      15.567   3.998 -10.475  1.00  0.94           H  
ATOM    450  HE1 HIS A  30      13.625   5.530  -7.029  1.00  0.94           H  
ATOM    451  HE2 HIS A  30      14.081   5.878  -9.501  1.00  0.94           H  
ATOM    452  N   VAL A  31      18.719   4.358  -7.972  1.00  0.93           N  
ATOM    453  CA  VAL A  31      19.299   5.510  -8.635  1.00  0.93           C  
ATOM    454  C   VAL A  31      20.753   5.405  -8.992  1.00  0.93           C  
ATOM    455  O   VAL A  31      21.643   5.253  -8.141  1.00  0.93           O  
ATOM    456  CB  VAL A  31      19.132   6.751  -7.768  1.00  0.93           C  
ATOM    457  CG1 VAL A  31      19.844   7.961  -8.391  1.00  0.93           C  
ATOM    458  CG2 VAL A  31      17.673   7.025  -7.656  1.00  0.93           C  
ATOM    459  H   VAL A  31      18.503   4.408  -6.981  1.00  0.93           H  
ATOM    460  HA  VAL A  31      18.737   5.668  -9.556  1.00  0.93           H  
ATOM    461  HB  VAL A  31      19.554   6.573  -6.793  1.00  0.93           H  
ATOM    462 1HG1 VAL A  31      19.699   8.835  -7.769  1.00  0.93           H  
ATOM    463 2HG1 VAL A  31      20.911   7.755  -8.475  1.00  0.93           H  
ATOM    464 3HG1 VAL A  31      19.437   8.155  -9.382  1.00  0.93           H  
ATOM    465 1HG2 VAL A  31      17.544   7.872  -7.051  1.00  0.93           H  
ATOM    466 2HG2 VAL A  31      17.258   7.211  -8.643  1.00  0.93           H  
ATOM    467 3HG2 VAL A  31      17.165   6.177  -7.212  1.00  0.93           H  
ATOM    468  N   ARG A  32      20.979   5.558 -10.285  1.00  0.92           N  
ATOM    469  CA  ARG A  32      22.294   5.512 -10.871  1.00  0.92           C  
ATOM    470  C   ARG A  32      22.960   6.854 -10.785  1.00  0.92           C  
ATOM    471  O   ARG A  32      22.358   7.892 -11.068  1.00  0.92           O  
ATOM    472  CB  ARG A  32      22.231   5.039 -12.315  1.00  0.92           C  
ATOM    473  CG  ARG A  32      23.593   4.860 -12.987  1.00  0.92           C  
ATOM    474  CD  ARG A  32      23.487   4.247 -14.339  1.00  0.92           C  
ATOM    475  NE  ARG A  32      22.795   5.115 -15.278  1.00  0.92           N  
ATOM    476  CZ  ARG A  32      22.422   4.759 -16.522  1.00  0.92           C  
ATOM    477  NH1 ARG A  32      22.685   3.554 -16.982  1.00  0.92           N  
ATOM    478  NH2 ARG A  32      21.783   5.629 -17.290  1.00  0.92           N  
ATOM    479  H   ARG A  32      20.182   5.683 -10.894  1.00  0.92           H  
ATOM    480  HA  ARG A  32      22.911   4.825 -10.311  1.00  0.92           H  
ATOM    481 1HB  ARG A  32      21.714   4.081 -12.359  1.00  0.92           H  
ATOM    482 2HB  ARG A  32      21.658   5.750 -12.906  1.00  0.92           H  
ATOM    483 1HG  ARG A  32      24.059   5.833 -13.107  1.00  0.92           H  
ATOM    484 2HG  ARG A  32      24.232   4.227 -12.364  1.00  0.92           H  
ATOM    485 1HD  ARG A  32      24.489   4.070 -14.727  1.00  0.92           H  
ATOM    486 2HD  ARG A  32      22.950   3.301 -14.280  1.00  0.92           H  
ATOM    487  HE  ARG A  32      22.567   6.050 -14.970  1.00  0.92           H  
ATOM    488 1HH1 ARG A  32      23.194   2.864 -16.408  1.00  0.92           H  
ATOM    489 2HH1 ARG A  32      22.397   3.301 -17.915  1.00  0.92           H  
ATOM    490 1HH2 ARG A  32      21.578   6.556 -16.942  1.00  0.92           H  
ATOM    491 2HH2 ARG A  32      21.500   5.367 -18.223  1.00  0.92           H  
ATOM    492  N   ILE A  33      24.205   6.807 -10.382  1.00  0.91           N  
ATOM    493  CA  ILE A  33      25.070   7.948 -10.269  1.00  0.91           C  
ATOM    494  C   ILE A  33      25.869   8.084 -11.557  1.00  0.91           C  
ATOM    495  O   ILE A  33      25.974   9.173 -12.123  1.00  0.91           O  
ATOM    496  CB  ILE A  33      25.962   7.779  -9.049  1.00  0.91           C  
ATOM    497  CG1 ILE A  33      25.077   7.610  -7.792  1.00  0.91           C  
ATOM    498  CG2 ILE A  33      26.910   8.889  -8.932  1.00  0.91           C  
ATOM    499  CD1 ILE A  33      24.087   8.726  -7.551  1.00  0.91           C  
ATOM    500  H   ILE A  33      24.588   5.900 -10.147  1.00  0.91           H  
ATOM    501  HA  ILE A  33      24.462   8.844 -10.140  1.00  0.91           H  
ATOM    502  HB  ILE A  33      26.528   6.852  -9.155  1.00  0.91           H  
ATOM    503 1HG1 ILE A  33      24.529   6.673  -7.871  1.00  0.91           H  
ATOM    504 2HG1 ILE A  33      25.724   7.561  -6.939  1.00  0.91           H  
ATOM    505 1HG2 ILE A  33      27.547   8.737  -8.087  1.00  0.91           H  
ATOM    506 2HG2 ILE A  33      27.505   8.907  -9.827  1.00  0.91           H  
ATOM    507 3HG2 ILE A  33      26.369   9.826  -8.823  1.00  0.91           H  
ATOM    508 1HD1 ILE A  33      23.525   8.521  -6.642  1.00  0.91           H  
ATOM    509 2HD1 ILE A  33      24.617   9.669  -7.448  1.00  0.91           H  
ATOM    510 3HD1 ILE A  33      23.400   8.789  -8.394  1.00  0.91           H  
ATOM    511  N   THR A  34      26.439   6.964 -12.015  1.00  0.91           N  
ATOM    512  CA  THR A  34      27.146   6.972 -13.295  1.00  0.91           C  
ATOM    513  C   THR A  34      27.319   5.590 -13.905  1.00  0.91           C  
ATOM    514  O   THR A  34      27.420   4.571 -13.212  1.00  0.91           O  
ATOM    515  CB  THR A  34      28.529   7.620 -13.225  1.00  0.91           C  
ATOM    516  OG1 THR A  34      29.074   7.716 -14.556  1.00  0.91           O  
ATOM    517  CG2 THR A  34      29.442   6.779 -12.396  1.00  0.91           C  
ATOM    518  H   THR A  34      26.321   6.106 -11.478  1.00  0.91           H  
ATOM    519  HA  THR A  34      26.551   7.559 -13.996  1.00  0.91           H  
ATOM    520  HB  THR A  34      28.452   8.620 -12.794  1.00  0.91           H  
ATOM    521  HG1 THR A  34      29.774   8.385 -14.559  1.00  0.91           H  
ATOM    522 1HG2 THR A  34      30.428   7.238 -12.364  1.00  0.91           H  
ATOM    523 2HG2 THR A  34      29.037   6.703 -11.396  1.00  0.91           H  
ATOM    524 3HG2 THR A  34      29.526   5.781 -12.831  1.00  0.91           H  
ATOM    525  N   SER A  35      27.418   5.578 -15.231  1.00  0.91           N  
ATOM    526  CA  SER A  35      27.720   4.367 -15.982  1.00  0.91           C  
ATOM    527  C   SER A  35      29.229   4.126 -16.108  1.00  0.91           C  
ATOM    528  O   SER A  35      29.656   3.076 -16.585  1.00  0.91           O  
ATOM    529  CB  SER A  35      27.085   4.438 -17.352  1.00  0.91           C  
ATOM    530  OG  SER A  35      27.671   5.449 -18.127  1.00  0.91           O  
ATOM    531  H   SER A  35      27.313   6.454 -15.725  1.00  0.91           H  
ATOM    532  HA  SER A  35      27.290   3.523 -15.450  1.00  0.91           H  
ATOM    533 1HB  SER A  35      27.201   3.477 -17.852  1.00  0.91           H  
ATOM    534 2HB  SER A  35      26.016   4.624 -17.247  1.00  0.91           H  
ATOM    535  HG  SER A  35      28.607   5.234 -18.172  1.00  0.91           H  
ATOM    536  N   SER A  36      30.029   5.123 -15.724  1.00  0.92           N  
ATOM    537  CA  SER A  36      31.487   5.045 -15.799  1.00  0.92           C  
ATOM    538  C   SER A  36      32.051   3.984 -14.886  1.00  0.92           C  
ATOM    539  O   SER A  36      31.577   3.796 -13.778  1.00  0.92           O  
ATOM    540  CB  SER A  36      32.131   6.357 -15.443  1.00  0.92           C  
ATOM    541  OG  SER A  36      33.543   6.240 -15.421  1.00  0.92           O  
ATOM    542  H   SER A  36      29.610   5.971 -15.347  1.00  0.92           H  
ATOM    543  HA  SER A  36      31.763   4.790 -16.823  1.00  0.92           H  
ATOM    544 1HB  SER A  36      31.842   7.111 -16.173  1.00  0.92           H  
ATOM    545 2HB  SER A  36      31.778   6.693 -14.471  1.00  0.92           H  
ATOM    546  HG  SER A  36      33.866   7.168 -15.520  1.00  0.92           H  
ATOM    547  N   ASP A  37      33.126   3.345 -15.311  1.00  0.91           N  
ATOM    548  CA  ASP A  37      33.761   2.337 -14.477  1.00  0.91           C  
ATOM    549  C   ASP A  37      34.690   2.938 -13.415  1.00  0.91           C  
ATOM    550  O   ASP A  37      35.193   2.207 -12.563  1.00  0.91           O  
ATOM    551  CB  ASP A  37      34.574   1.372 -15.343  1.00  0.91           C  
ATOM    552  CG  ASP A  37      33.719   0.485 -16.235  1.00  0.91           C  
ATOM    553  OD1 ASP A  37      32.712   0.007 -15.782  1.00  0.91           O  
ATOM    554  OD2 ASP A  37      34.082   0.303 -17.370  1.00  0.91           O  
ATOM    555  H   ASP A  37      33.491   3.548 -16.230  1.00  0.91           H  
ATOM    556  HA  ASP A  37      32.977   1.774 -13.967  1.00  0.91           H  
ATOM    557 1HB  ASP A  37      35.260   1.941 -15.969  1.00  0.91           H  
ATOM    558 2HB  ASP A  37      35.179   0.733 -14.698  1.00  0.91           H  
ATOM    559  N   SER A  38      34.949   4.252 -13.478  1.00  0.88           N  
ATOM    560  CA  SER A  38      35.877   4.870 -12.530  1.00  0.88           C  
ATOM    561  C   SER A  38      35.169   5.455 -11.287  1.00  0.88           C  
ATOM    562  O   SER A  38      34.384   6.399 -11.421  1.00  0.88           O  
ATOM    563  CB  SER A  38      36.638   5.978 -13.228  1.00  0.88           C  
ATOM    564  OG  SER A  38      37.445   6.695 -12.330  1.00  0.88           O  
ATOM    565  H   SER A  38      34.487   4.831 -14.184  1.00  0.88           H  
ATOM    566  HA  SER A  38      36.605   4.119 -12.252  1.00  0.88           H  
ATOM    567 1HB  SER A  38      37.254   5.554 -14.019  1.00  0.88           H  
ATOM    568 2HB  SER A  38      35.926   6.659 -13.703  1.00  0.88           H  
ATOM    569  HG  SER A  38      37.872   7.382 -12.857  1.00  0.88           H  
ATOM    570  N   PRO A  39      35.479   4.988 -10.053  1.00  0.84           N  
ATOM    571  CA  PRO A  39      34.923   5.482  -8.803  1.00  0.84           C  
ATOM    572  C   PRO A  39      35.121   6.989  -8.639  1.00  0.84           C  
ATOM    573  O   PRO A  39      34.314   7.662  -8.002  1.00  0.84           O  
ATOM    574  CB  PRO A  39      35.736   4.719  -7.750  1.00  0.84           C  
ATOM    575  CG  PRO A  39      36.154   3.450  -8.437  1.00  0.84           C  
ATOM    576  CD  PRO A  39      36.413   3.852  -9.873  1.00  0.84           C  
ATOM    577  HA  PRO A  39      33.860   5.215  -8.751  1.00  0.84           H  
ATOM    578 1HB  PRO A  39      36.591   5.332  -7.421  1.00  0.84           H  
ATOM    579 2HB  PRO A  39      35.112   4.534  -6.863  1.00  0.84           H  
ATOM    580 1HG  PRO A  39      37.047   3.033  -7.949  1.00  0.84           H  
ATOM    581 2HG  PRO A  39      35.363   2.692  -8.349  1.00  0.84           H  
ATOM    582 1HD  PRO A  39      37.457   4.172 -10.020  1.00  0.84           H  
ATOM    583 2HD  PRO A  39      36.140   2.996 -10.490  1.00  0.84           H  
ATOM    584  N   GLU A  40      36.168   7.548  -9.247  1.00  0.78           N  
ATOM    585  CA  GLU A  40      36.403   8.980  -9.104  1.00  0.78           C  
ATOM    586  C   GLU A  40      35.316   9.789  -9.805  1.00  0.78           C  
ATOM    587  O   GLU A  40      34.940  10.883  -9.354  1.00  0.78           O  
ATOM    588  CB  GLU A  40      37.785   9.356  -9.638  1.00  0.78           C  
ATOM    589  CG  GLU A  40      38.961   8.800  -8.812  1.00  0.78           C  
ATOM    590  CD  GLU A  40      39.003   9.317  -7.379  1.00  0.78           C  
ATOM    591  OE1 GLU A  40      38.943  10.507  -7.189  1.00  0.78           O  
ATOM    592  OE2 GLU A  40      39.085   8.506  -6.470  1.00  0.78           O  
ATOM    593  H   GLU A  40      36.812   6.991  -9.793  1.00  0.78           H  
ATOM    594  HA  GLU A  40      36.371   9.229  -8.047  1.00  0.78           H  
ATOM    595 1HB  GLU A  40      37.887   8.986 -10.659  1.00  0.78           H  
ATOM    596 2HB  GLU A  40      37.879  10.441  -9.673  1.00  0.78           H  
ATOM    597 1HG  GLU A  40      38.879   7.713  -8.788  1.00  0.78           H  
ATOM    598 2HG  GLU A  40      39.894   9.055  -9.312  1.00  0.78           H  
ATOM    599  N   GLU A  41      34.812   9.261 -10.922  1.00  0.73           N  
ATOM    600  CA  GLU A  41      33.800   9.983 -11.660  1.00  0.73           C  
ATOM    601  C   GLU A  41      32.482   9.747 -10.958  1.00  0.73           C  
ATOM    602  O   GLU A  41      31.630  10.634 -10.901  1.00  0.73           O  
ATOM    603  CB  GLU A  41      33.765   9.545 -13.124  1.00  0.73           C  
ATOM    604  CG  GLU A  41      35.040   9.916 -13.900  1.00  0.73           C  
ATOM    605  CD  GLU A  41      35.024   9.511 -15.357  1.00  0.73           C  
ATOM    606  OE1 GLU A  41      34.069   8.903 -15.782  1.00  0.73           O  
ATOM    607  OE2 GLU A  41      35.973   9.809 -16.042  1.00  0.73           O  
ATOM    608  H   GLU A  41      35.095   8.333 -11.231  1.00  0.73           H  
ATOM    609  HA  GLU A  41      34.025  11.048 -11.628  1.00  0.73           H  
ATOM    610 1HB  GLU A  41      33.642   8.459 -13.175  1.00  0.73           H  
ATOM    611 2HB  GLU A  41      32.911   9.998 -13.625  1.00  0.73           H  
ATOM    612 1HG  GLU A  41      35.183  10.994 -13.838  1.00  0.73           H  
ATOM    613 2HG  GLU A  41      35.889   9.438 -13.407  1.00  0.73           H  
ATOM    614  N   ALA A  42      32.325   8.550 -10.382  1.00  0.70           N  
ATOM    615  CA  ALA A  42      31.110   8.247  -9.639  1.00  0.70           C  
ATOM    616  C   ALA A  42      30.979   9.174  -8.441  1.00  0.70           C  
ATOM    617  O   ALA A  42      29.906   9.718  -8.184  1.00  0.70           O  
ATOM    618  CB  ALA A  42      31.119   6.807  -9.193  1.00  0.70           C  
ATOM    619  H   ALA A  42      33.057   7.843 -10.490  1.00  0.70           H  
ATOM    620  HA  ALA A  42      30.260   8.428 -10.288  1.00  0.70           H  
ATOM    621 1HB  ALA A  42      30.200   6.586  -8.665  1.00  0.70           H  
ATOM    622 2HB  ALA A  42      31.206   6.161 -10.062  1.00  0.70           H  
ATOM    623 3HB  ALA A  42      31.961   6.637  -8.537  1.00  0.70           H  
ATOM    624  N   LYS A  43      32.090   9.417  -7.741  1.00  0.67           N  
ATOM    625  CA  LYS A  43      32.075  10.332  -6.610  1.00  0.67           C  
ATOM    626  C   LYS A  43      31.788  11.746  -7.073  1.00  0.67           C  
ATOM    627  O   LYS A  43      30.986  12.446  -6.459  1.00  0.67           O  
ATOM    628  CB  LYS A  43      33.390  10.268  -5.838  1.00  0.67           C  
ATOM    629  CG  LYS A  43      33.585   8.996  -5.021  1.00  0.67           C  
ATOM    630  CD  LYS A  43      34.844   9.058  -4.176  1.00  0.67           C  
ATOM    631  CE  LYS A  43      36.077   8.910  -5.042  1.00  0.67           C  
ATOM    632  NZ  LYS A  43      37.336   8.835  -4.247  1.00  0.67           N  
ATOM    633  H   LYS A  43      32.953   8.927  -7.976  1.00  0.67           H  
ATOM    634  HA  LYS A  43      31.275  10.047  -5.935  1.00  0.67           H  
ATOM    635 1HB  LYS A  43      34.223  10.339  -6.545  1.00  0.67           H  
ATOM    636 2HB  LYS A  43      33.457  11.121  -5.161  1.00  0.67           H  
ATOM    637 1HG  LYS A  43      32.744   8.886  -4.356  1.00  0.67           H  
ATOM    638 2HG  LYS A  43      33.624   8.131  -5.673  1.00  0.67           H  
ATOM    639 1HD  LYS A  43      34.889  10.012  -3.655  1.00  0.67           H  
ATOM    640 2HD  LYS A  43      34.825   8.260  -3.434  1.00  0.67           H  
ATOM    641 1HE  LYS A  43      35.983   8.001  -5.638  1.00  0.67           H  
ATOM    642 2HE  LYS A  43      36.141   9.764  -5.714  1.00  0.67           H  
ATOM    643 1HZ  LYS A  43      38.113   8.734  -4.925  1.00  0.67           H  
ATOM    644 2HZ  LYS A  43      37.459   9.676  -3.710  1.00  0.67           H  
ATOM    645 3HZ  LYS A  43      37.311   8.041  -3.633  1.00  0.67           H  
ATOM    646  N   THR A  44      32.372  12.163  -8.197  1.00  0.66           N  
ATOM    647  CA  THR A  44      32.104  13.512  -8.664  1.00  0.66           C  
ATOM    648  C   THR A  44      30.621  13.670  -8.987  1.00  0.66           C  
ATOM    649  O   THR A  44      29.974  14.629  -8.553  1.00  0.66           O  
ATOM    650  CB  THR A  44      32.933  13.832  -9.914  1.00  0.66           C  
ATOM    651  OG1 THR A  44      34.337  13.748  -9.598  1.00  0.66           O  
ATOM    652  CG2 THR A  44      32.595  15.230 -10.416  1.00  0.66           C  
ATOM    653  H   THR A  44      33.043  11.575  -8.696  1.00  0.66           H  
ATOM    654  HA  THR A  44      32.362  14.215  -7.871  1.00  0.66           H  
ATOM    655  HB  THR A  44      32.706  13.106 -10.693  1.00  0.66           H  
ATOM    656  HG1 THR A  44      34.569  12.814  -9.380  1.00  0.66           H  
ATOM    657 1HG2 THR A  44      33.184  15.448 -11.305  1.00  0.66           H  
ATOM    658 2HG2 THR A  44      31.530  15.284 -10.663  1.00  0.66           H  
ATOM    659 3HG2 THR A  44      32.823  15.960  -9.641  1.00  0.66           H  
ATOM    660  N   ALA A  45      30.077  12.706  -9.729  1.00  0.66           N  
ATOM    661  CA  ALA A  45      28.675  12.710 -10.108  1.00  0.66           C  
ATOM    662  C   ALA A  45      27.772  12.665  -8.882  1.00  0.66           C  
ATOM    663  O   ALA A  45      26.735  13.328  -8.846  1.00  0.66           O  
ATOM    664  CB  ALA A  45      28.398  11.537 -11.012  1.00  0.66           C  
ATOM    665  H   ALA A  45      30.664  11.939 -10.053  1.00  0.66           H  
ATOM    666  HA  ALA A  45      28.466  13.638 -10.643  1.00  0.66           H  
ATOM    667 1HB  ALA A  45      27.352  11.531 -11.318  1.00  0.66           H  
ATOM    668 2HB  ALA A  45      29.035  11.598 -11.892  1.00  0.66           H  
ATOM    669 3HB  ALA A  45      28.630  10.637 -10.479  1.00  0.66           H  
ATOM    670  N   LEU A  46      28.171  11.912  -7.859  1.00  0.67           N  
ATOM    671  CA  LEU A  46      27.389  11.836  -6.642  1.00  0.67           C  
ATOM    672  C   LEU A  46      27.370  13.164  -5.932  1.00  0.67           C  
ATOM    673  O   LEU A  46      26.304  13.627  -5.509  1.00  0.67           O  
ATOM    674  CB  LEU A  46      27.935  10.806  -5.682  1.00  0.67           C  
ATOM    675  CG  LEU A  46      27.182  10.704  -4.440  1.00  0.67           C  
ATOM    676  CD1 LEU A  46      25.749  10.317  -4.757  1.00  0.67           C  
ATOM    677  CD2 LEU A  46      27.867   9.726  -3.620  1.00  0.67           C  
ATOM    678  H   LEU A  46      29.017  11.351  -7.933  1.00  0.67           H  
ATOM    679  HA  LEU A  46      26.369  11.566  -6.904  1.00  0.67           H  
ATOM    680 1HB  LEU A  46      27.940   9.844  -6.157  1.00  0.67           H  
ATOM    681 2HB  LEU A  46      28.961  11.070  -5.431  1.00  0.67           H  
ATOM    682  HG  LEU A  46      27.174  11.669  -3.929  1.00  0.67           H  
ATOM    683 1HD1 LEU A  46      25.175  10.239  -3.862  1.00  0.67           H  
ATOM    684 2HD1 LEU A  46      25.302  11.079  -5.394  1.00  0.67           H  
ATOM    685 3HD1 LEU A  46      25.752   9.366  -5.270  1.00  0.67           H  
ATOM    686 1HD2 LEU A  46      27.408   9.603  -2.703  1.00  0.67           H  
ATOM    687 2HD2 LEU A  46      27.871   8.802  -4.145  1.00  0.67           H  
ATOM    688 3HD2 LEU A  46      28.873  10.079  -3.466  1.00  0.67           H  
ATOM    689  N   ASP A  47      28.541  13.801  -5.815  1.00  0.68           N  
ATOM    690  CA  ASP A  47      28.596  15.077  -5.132  1.00  0.68           C  
ATOM    691  C   ASP A  47      27.622  16.031  -5.843  1.00  0.68           C  
ATOM    692  O   ASP A  47      26.830  16.730  -5.193  1.00  0.68           O  
ATOM    693  CB  ASP A  47      30.027  15.682  -5.163  1.00  0.68           C  
ATOM    694  CG  ASP A  47      31.171  14.992  -4.261  1.00  0.68           C  
ATOM    695  OD1 ASP A  47      30.896  14.150  -3.397  1.00  0.68           O  
ATOM    696  OD2 ASP A  47      32.302  15.382  -4.425  1.00  0.68           O  
ATOM    697  H   ASP A  47      29.392  13.382  -6.190  1.00  0.68           H  
ATOM    698  HA  ASP A  47      28.275  14.943  -4.103  1.00  0.68           H  
ATOM    699 1HB  ASP A  47      30.378  15.666  -6.198  1.00  0.68           H  
ATOM    700 2HB  ASP A  47      29.960  16.729  -4.874  1.00  0.68           H  
ATOM    701  N   GLU A  48      27.617  16.004  -7.188  1.00  0.70           N  
ATOM    702  CA  GLU A  48      26.693  16.852  -7.933  1.00  0.70           C  
ATOM    703  C   GLU A  48      25.236  16.445  -7.674  1.00  0.70           C  
ATOM    704  O   GLU A  48      24.375  17.300  -7.462  1.00  0.70           O  
ATOM    705  CB  GLU A  48      26.998  16.782  -9.437  1.00  0.70           C  
ATOM    706  CG  GLU A  48      28.319  17.441  -9.854  1.00  0.70           C  
ATOM    707  CD  GLU A  48      28.630  17.288 -11.334  1.00  0.70           C  
ATOM    708  OE1 GLU A  48      27.899  16.606 -12.015  1.00  0.70           O  
ATOM    709  OE2 GLU A  48      29.601  17.859 -11.777  1.00  0.70           O  
ATOM    710  H   GLU A  48      28.287  15.412  -7.687  1.00  0.70           H  
ATOM    711  HA  GLU A  48      26.826  17.880  -7.599  1.00  0.70           H  
ATOM    712 1HB  GLU A  48      27.042  15.741  -9.748  1.00  0.70           H  
ATOM    713 2HB  GLU A  48      26.192  17.255  -9.994  1.00  0.70           H  
ATOM    714 1HG  GLU A  48      28.274  18.501  -9.611  1.00  0.70           H  
ATOM    715 2HG  GLU A  48      29.127  16.998  -9.272  1.00  0.70           H  
ATOM    716  N   GLY A  49      24.982  15.131  -7.621  1.00  0.72           N  
ATOM    717  CA  GLY A  49      23.659  14.553  -7.385  1.00  0.72           C  
ATOM    718  C   GLY A  49      23.054  14.948  -6.041  1.00  0.72           C  
ATOM    719  O   GLY A  49      21.839  15.123  -5.924  1.00  0.72           O  
ATOM    720  H   GLY A  49      25.747  14.488  -7.808  1.00  0.72           H  
ATOM    721 1HA  GLY A  49      22.988  14.853  -8.189  1.00  0.72           H  
ATOM    722 2HA  GLY A  49      23.745  13.468  -7.432  1.00  0.72           H  
ATOM    723  N   THR A  50      23.907  15.101  -5.032  1.00  0.73           N  
ATOM    724  CA  THR A  50      23.465  15.475  -3.698  1.00  0.73           C  
ATOM    725  C   THR A  50      23.627  16.979  -3.424  1.00  0.73           C  
ATOM    726  O   THR A  50      23.028  17.505  -2.486  1.00  0.73           O  
ATOM    727  CB  THR A  50      24.220  14.657  -2.638  1.00  0.73           C  
ATOM    728  OG1 THR A  50      25.598  14.924  -2.760  1.00  0.73           O  
ATOM    729  CG2 THR A  50      23.968  13.152  -2.816  1.00  0.73           C  
ATOM    730  H   THR A  50      24.894  14.898  -5.201  1.00  0.73           H  
ATOM    731  HA  THR A  50      22.407  15.235  -3.609  1.00  0.73           H  
ATOM    732  HB  THR A  50      23.886  14.963  -1.645  1.00  0.73           H  
ATOM    733  HG1 THR A  50      25.911  14.587  -3.625  1.00  0.73           H  
ATOM    734 1HG2 THR A  50      24.514  12.604  -2.055  1.00  0.73           H  
ATOM    735 2HG2 THR A  50      22.902  12.943  -2.717  1.00  0.73           H  
ATOM    736 3HG2 THR A  50      24.309  12.844  -3.802  1.00  0.73           H  
ATOM    737  N   GLY A  51      24.406  17.682  -4.255  1.00  0.73           N  
ATOM    738  CA  GLY A  51      24.626  19.117  -4.080  1.00  0.73           C  
ATOM    739  C   GLY A  51      25.636  19.444  -2.980  1.00  0.73           C  
ATOM    740  O   GLY A  51      25.582  20.518  -2.375  1.00  0.73           O  
ATOM    741  H   GLY A  51      24.902  17.209  -5.005  1.00  0.73           H  
ATOM    742 1HA  GLY A  51      24.979  19.528  -5.026  1.00  0.73           H  
ATOM    743 2HA  GLY A  51      23.677  19.601  -3.860  1.00  0.73           H  
ATOM    744  N   ARG A  52      26.524  18.501  -2.685  1.00  0.73           N  
ATOM    745  CA  ARG A  52      27.515  18.688  -1.626  1.00  0.73           C  
ATOM    746  C   ARG A  52      28.695  17.762  -1.795  1.00  0.73           C  
ATOM    747  O   ARG A  52      28.643  16.810  -2.558  1.00  0.73           O  
ATOM    748  CB  ARG A  52      26.940  18.406  -0.250  1.00  0.73           C  
ATOM    749  CG  ARG A  52      26.500  16.971  -0.049  1.00  0.73           C  
ATOM    750  CD  ARG A  52      26.402  16.614   1.391  1.00  0.73           C  
ATOM    751  NE  ARG A  52      27.718  16.544   2.029  1.00  0.73           N  
ATOM    752  CZ  ARG A  52      27.950  16.536   3.346  1.00  0.73           C  
ATOM    753  NH1 ARG A  52      26.967  16.623   4.218  1.00  0.73           N  
ATOM    754  NH2 ARG A  52      29.198  16.434   3.737  1.00  0.73           N  
ATOM    755  H   ARG A  52      26.530  17.655  -3.257  1.00  0.73           H  
ATOM    756  HA  ARG A  52      27.871  19.718  -1.662  1.00  0.73           H  
ATOM    757 1HB  ARG A  52      27.680  18.633   0.514  1.00  0.73           H  
ATOM    758 2HB  ARG A  52      26.075  19.044  -0.074  1.00  0.73           H  
ATOM    759 1HG  ARG A  52      25.519  16.817  -0.509  1.00  0.73           H  
ATOM    760 2HG  ARG A  52      27.223  16.312  -0.517  1.00  0.73           H  
ATOM    761 1HD  ARG A  52      25.795  17.345   1.918  1.00  0.73           H  
ATOM    762 2HD  ARG A  52      25.948  15.633   1.478  1.00  0.73           H  
ATOM    763  HE  ARG A  52      28.551  16.456   1.436  1.00  0.73           H  
ATOM    764 1HH1 ARG A  52      26.012  16.695   3.892  1.00  0.73           H  
ATOM    765 2HH1 ARG A  52      27.168  16.613   5.207  1.00  0.73           H  
ATOM    766 1HH2 ARG A  52      29.918  16.352   3.002  1.00  0.73           H  
ATOM    767 2HH2 ARG A  52      29.436  16.420   4.716  1.00  0.73           H  
ATOM    768  N   ASN A  53      29.752  17.998  -1.042  1.00  0.72           N  
ATOM    769  CA  ASN A  53      30.865  17.062  -1.069  1.00  0.72           C  
ATOM    770  C   ASN A  53      30.521  15.859  -0.194  1.00  0.72           C  
ATOM    771  O   ASN A  53      30.310  16.007   1.017  1.00  0.72           O  
ATOM    772  CB  ASN A  53      32.155  17.747  -0.642  1.00  0.72           C  
ATOM    773  CG  ASN A  53      33.382  16.851  -0.720  1.00  0.72           C  
ATOM    774  OD1 ASN A  53      33.355  15.693  -0.291  1.00  0.72           O  
ATOM    775  ND2 ASN A  53      34.456  17.380  -1.262  1.00  0.72           N  
ATOM    776  H   ASN A  53      29.784  18.810  -0.442  1.00  0.72           H  
ATOM    777  HA  ASN A  53      30.996  16.697  -2.087  1.00  0.72           H  
ATOM    778 1HB  ASN A  53      32.323  18.618  -1.276  1.00  0.72           H  
ATOM    779 2HB  ASN A  53      32.049  18.105   0.381  1.00  0.72           H  
ATOM    780 1HD2 ASN A  53      35.294  16.840  -1.342  1.00  0.72           H  
ATOM    781 2HD2 ASN A  53      34.434  18.321  -1.598  1.00  0.72           H  
ATOM    782  N   THR A  54      30.377  14.688  -0.819  1.00  0.71           N  
ATOM    783  CA  THR A  54      29.996  13.462  -0.127  1.00  0.71           C  
ATOM    784  C   THR A  54      31.182  12.527  -0.068  1.00  0.71           C  
ATOM    785  O   THR A  54      31.318  11.717   0.851  1.00  0.71           O  
ATOM    786  CB  THR A  54      28.937  12.665  -0.920  1.00  0.71           C  
ATOM    787  OG1 THR A  54      29.509  12.272  -2.174  1.00  0.71           O  
ATOM    788  CG2 THR A  54      27.708  13.464  -1.165  1.00  0.71           C  
ATOM    789  H   THR A  54      30.549  14.643  -1.820  1.00  0.71           H  
ATOM    790  HA  THR A  54      29.655  13.688   0.883  1.00  0.71           H  
ATOM    791  HB  THR A  54      28.684  11.792  -0.392  1.00  0.71           H  
ATOM    792  HG1 THR A  54      29.789  13.075  -2.667  1.00  0.71           H  
ATOM    793 1HG2 THR A  54      26.999  12.867  -1.730  1.00  0.71           H  
ATOM    794 2HG2 THR A  54      27.262  13.753  -0.214  1.00  0.71           H  
ATOM    795 3HG2 THR A  54      27.970  14.354  -1.732  1.00  0.71           H  
ATOM    796  N   GLY A  55      32.010  12.570  -1.110  1.00  0.70           N  
ATOM    797  CA  GLY A  55      33.170  11.693  -1.156  1.00  0.70           C  
ATOM    798  C   GLY A  55      32.761  10.239  -1.394  1.00  0.70           C  
ATOM    799  O   GLY A  55      33.560   9.324  -1.189  1.00  0.70           O  
ATOM    800  H   GLY A  55      31.823  13.228  -1.880  1.00  0.70           H  
ATOM    801 1HA  GLY A  55      33.834  12.023  -1.955  1.00  0.70           H  
ATOM    802 2HA  GLY A  55      33.724  11.774  -0.222  1.00  0.70           H  
ATOM    803  N   GLY A  56      31.518  10.027  -1.828  1.00  0.70           N  
ATOM    804  CA  GLY A  56      30.986   8.690  -2.014  1.00  0.70           C  
ATOM    805  C   GLY A  56      30.006   8.255  -0.914  1.00  0.70           C  
ATOM    806  O   GLY A  56      29.378   7.202  -1.057  1.00  0.70           O  
ATOM    807  H   GLY A  56      30.908  10.827  -1.997  1.00  0.70           H  
ATOM    808 1HA  GLY A  56      30.496   8.636  -2.978  1.00  0.70           H  
ATOM    809 2HA  GLY A  56      31.811   7.982  -2.054  1.00  0.70           H  
ATOM    810  N   ARG A  57      29.866   9.045   0.177  1.00  0.71           N  
ATOM    811  CA  ARG A  57      28.930   8.690   1.265  1.00  0.71           C  
ATOM    812  C   ARG A  57      27.770   9.694   1.414  1.00  0.71           C  
ATOM    813  O   ARG A  57      27.967  10.893   1.604  1.00  0.71           O  
ATOM    814  CB  ARG A  57      29.655   8.561   2.579  1.00  0.71           C  
ATOM    815  CG  ARG A  57      28.754   8.198   3.758  1.00  0.71           C  
ATOM    816  CD  ARG A  57      29.525   7.992   5.028  1.00  0.71           C  
ATOM    817  NE  ARG A  57      30.354   6.780   5.012  1.00  0.71           N  
ATOM    818  CZ  ARG A  57      31.272   6.463   5.950  1.00  0.71           C  
ATOM    819  NH1 ARG A  57      31.492   7.263   6.974  1.00  0.71           N  
ATOM    820  NH2 ARG A  57      31.945   5.335   5.826  1.00  0.71           N  
ATOM    821  H   ARG A  57      30.419   9.899   0.274  1.00  0.71           H  
ATOM    822  HA  ARG A  57      28.498   7.718   1.038  1.00  0.71           H  
ATOM    823 1HB  ARG A  57      30.417   7.786   2.497  1.00  0.71           H  
ATOM    824 2HB  ARG A  57      30.160   9.500   2.811  1.00  0.71           H  
ATOM    825 1HG  ARG A  57      28.033   9.000   3.921  1.00  0.71           H  
ATOM    826 2HG  ARG A  57      28.215   7.274   3.524  1.00  0.71           H  
ATOM    827 1HD  ARG A  57      30.181   8.846   5.190  1.00  0.71           H  
ATOM    828 2HD  ARG A  57      28.826   7.912   5.858  1.00  0.71           H  
ATOM    829  HE  ARG A  57      30.238   6.098   4.244  1.00  0.71           H  
ATOM    830 1HH1 ARG A  57      30.972   8.123   7.062  1.00  0.71           H  
ATOM    831 2HH1 ARG A  57      32.180   7.013   7.668  1.00  0.71           H  
ATOM    832 1HH2 ARG A  57      31.740   4.731   5.015  1.00  0.71           H  
ATOM    833 2HH2 ARG A  57      32.635   5.071   6.508  1.00  0.71           H  
ATOM    834  N   VAL A  58      26.559   9.160   1.360  1.00  0.72           N  
ATOM    835  CA  VAL A  58      25.289   9.877   1.322  1.00  0.72           C  
ATOM    836  C   VAL A  58      24.448   9.641   2.581  1.00  0.72           C  
ATOM    837  O   VAL A  58      24.392   8.534   3.101  1.00  0.72           O  
ATOM    838  CB  VAL A  58      24.565   9.379   0.062  1.00  0.72           C  
ATOM    839  CG1 VAL A  58      23.254  10.009  -0.132  1.00  0.72           C  
ATOM    840  CG2 VAL A  58      25.425   9.625  -1.053  1.00  0.72           C  
ATOM    841  H   VAL A  58      26.506   8.154   1.288  1.00  0.72           H  
ATOM    842  HA  VAL A  58      25.489  10.946   1.229  1.00  0.72           H  
ATOM    843  HB  VAL A  58      24.388   8.305   0.158  1.00  0.72           H  
ATOM    844 1HG1 VAL A  58      22.781   9.622  -1.032  1.00  0.72           H  
ATOM    845 2HG1 VAL A  58      22.627   9.799   0.718  1.00  0.72           H  
ATOM    846 3HG1 VAL A  58      23.406  11.074  -0.232  1.00  0.72           H  
ATOM    847 1HG2 VAL A  58      24.972   9.265  -1.941  1.00  0.72           H  
ATOM    848 2HG2 VAL A  58      25.615  10.691  -1.147  1.00  0.72           H  
ATOM    849 3HG2 VAL A  58      26.352   9.097  -0.883  1.00  0.72           H  
ATOM    850  N   THR A  59      23.831  10.681   3.125  1.00  0.74           N  
ATOM    851  CA  THR A  59      23.034  10.475   4.329  1.00  0.74           C  
ATOM    852  C   THR A  59      21.714   9.822   3.966  1.00  0.74           C  
ATOM    853  O   THR A  59      21.339   9.802   2.795  1.00  0.74           O  
ATOM    854  CB  THR A  59      22.747  11.811   5.005  1.00  0.74           C  
ATOM    855  OG1 THR A  59      21.954  12.616   4.099  1.00  0.74           O  
ATOM    856  CG2 THR A  59      24.045  12.539   5.319  1.00  0.74           C  
ATOM    857  H   THR A  59      23.873  11.612   2.694  1.00  0.74           H  
ATOM    858  HA  THR A  59      23.576   9.820   5.012  1.00  0.74           H  
ATOM    859  HB  THR A  59      22.203  11.646   5.925  1.00  0.74           H  
ATOM    860  HG1 THR A  59      22.540  12.894   3.346  1.00  0.74           H  
ATOM    861 1HG2 THR A  59      23.820  13.496   5.788  1.00  0.74           H  
ATOM    862 2HG2 THR A  59      24.650  11.935   5.993  1.00  0.74           H  
ATOM    863 3HG2 THR A  59      24.595  12.711   4.389  1.00  0.74           H  
ATOM    864  N   GLU A  60      20.973   9.326   4.953  1.00  0.76           N  
ATOM    865  CA  GLU A  60      19.698   8.722   4.609  1.00  0.76           C  
ATOM    866  C   GLU A  60      18.739   9.706   3.913  1.00  0.76           C  
ATOM    867  O   GLU A  60      18.174   9.332   2.883  1.00  0.76           O  
ATOM    868  CB  GLU A  60      19.060   8.024   5.820  1.00  0.76           C  
ATOM    869  CG  GLU A  60      19.742   6.739   6.220  1.00  0.76           C  
ATOM    870  CD  GLU A  60      19.174   6.123   7.473  1.00  0.76           C  
ATOM    871  OE1 GLU A  60      18.339   6.737   8.092  1.00  0.76           O  
ATOM    872  OE2 GLU A  60      19.576   5.033   7.810  1.00  0.76           O  
ATOM    873  H   GLU A  60      21.299   9.352   5.909  1.00  0.76           H  
ATOM    874  HA  GLU A  60      19.899   7.930   3.889  1.00  0.76           H  
ATOM    875 1HB  GLU A  60      19.122   8.631   6.698  1.00  0.76           H  
ATOM    876 2HB  GLU A  60      18.009   7.818   5.623  1.00  0.76           H  
ATOM    877 1HG  GLU A  60      19.640   6.024   5.410  1.00  0.76           H  
ATOM    878 2HG  GLU A  60      20.801   6.942   6.364  1.00  0.76           H  
ATOM    879  N   PRO A  61      18.474  10.937   4.434  1.00  0.79           N  
ATOM    880  CA  PRO A  61      17.662  11.932   3.762  1.00  0.79           C  
ATOM    881  C   PRO A  61      18.119  12.178   2.335  1.00  0.79           C  
ATOM    882  O   PRO A  61      17.289  12.296   1.436  1.00  0.79           O  
ATOM    883  CB  PRO A  61      17.872  13.171   4.630  1.00  0.79           C  
ATOM    884  CG  PRO A  61      18.111  12.614   6.002  1.00  0.79           C  
ATOM    885  CD  PRO A  61      18.948  11.380   5.766  1.00  0.79           C  
ATOM    886  HA  PRO A  61      16.610  11.611   3.781  1.00  0.79           H  
ATOM    887 1HB  PRO A  61      18.727  13.754   4.250  1.00  0.79           H  
ATOM    888 2HB  PRO A  61      16.989  13.824   4.577  1.00  0.79           H  
ATOM    889 1HG  PRO A  61      18.622  13.361   6.629  1.00  0.79           H  
ATOM    890 2HG  PRO A  61      17.153  12.388   6.493  1.00  0.79           H  
ATOM    891 1HD  PRO A  61      19.982  11.668   5.738  1.00  0.79           H  
ATOM    892 2HD  PRO A  61      18.720  10.682   6.547  1.00  0.79           H  
ATOM    893  N   GLU A  62      19.433  12.181   2.089  1.00  0.81           N  
ATOM    894  CA  GLU A  62      19.866  12.389   0.715  1.00  0.81           C  
ATOM    895  C   GLU A  62      19.545  11.185  -0.162  1.00  0.81           C  
ATOM    896  O   GLU A  62      19.134  11.347  -1.312  1.00  0.81           O  
ATOM    897  CB  GLU A  62      21.334  12.731   0.683  1.00  0.81           C  
ATOM    898  CG  GLU A  62      21.662  14.093   1.208  1.00  0.81           C  
ATOM    899  CD  GLU A  62      23.107  14.262   1.403  1.00  0.81           C  
ATOM    900  OE1 GLU A  62      23.694  13.366   1.985  1.00  0.81           O  
ATOM    901  OE2 GLU A  62      23.642  15.255   0.997  1.00  0.81           O  
ATOM    902  H   GLU A  62      20.140  12.093   2.829  1.00  0.81           H  
ATOM    903  HA  GLU A  62      19.324  13.246   0.317  1.00  0.81           H  
ATOM    904 1HB  GLU A  62      21.870  12.022   1.297  1.00  0.81           H  
ATOM    905 2HB  GLU A  62      21.703  12.659  -0.338  1.00  0.81           H  
ATOM    906 1HG  GLU A  62      21.308  14.841   0.497  1.00  0.81           H  
ATOM    907 2HG  GLU A  62      21.140  14.248   2.151  1.00  0.81           H  
ATOM    908  N   ALA A  63      19.717   9.971   0.371  1.00  0.82           N  
ATOM    909  CA  ALA A  63      19.404   8.774  -0.402  1.00  0.82           C  
ATOM    910  C   ALA A  63      17.914   8.786  -0.757  1.00  0.82           C  
ATOM    911  O   ALA A  63      17.524   8.415  -1.869  1.00  0.82           O  
ATOM    912  CB  ALA A  63      19.785   7.522   0.367  1.00  0.82           C  
ATOM    913  H   ALA A  63      20.083   9.883   1.322  1.00  0.82           H  
ATOM    914  HA  ALA A  63      19.974   8.804  -1.326  1.00  0.82           H  
ATOM    915 1HB  ALA A  63      19.563   6.641  -0.229  1.00  0.82           H  
ATOM    916 2HB  ALA A  63      20.854   7.551   0.590  1.00  0.82           H  
ATOM    917 3HB  ALA A  63      19.223   7.483   1.299  1.00  0.82           H  
ATOM    918  N   ASP A  64      17.087   9.273   0.185  1.00  0.84           N  
ATOM    919  CA  ASP A  64      15.645   9.394  -0.010  1.00  0.84           C  
ATOM    920  C   ASP A  64      15.359  10.388  -1.129  1.00  0.84           C  
ATOM    921  O   ASP A  64      14.562  10.106  -2.027  1.00  0.84           O  
ATOM    922  CB  ASP A  64      14.957   9.836   1.299  1.00  0.84           C  
ATOM    923  CG  ASP A  64      13.392   9.921   1.255  1.00  0.84           C  
ATOM    924  OD1 ASP A  64      12.741   8.907   1.053  1.00  0.84           O  
ATOM    925  OD2 ASP A  64      12.851  11.011   1.446  1.00  0.84           O  
ATOM    926  H   ASP A  64      17.483   9.540   1.088  1.00  0.84           H  
ATOM    927  HA  ASP A  64      15.253   8.424  -0.302  1.00  0.84           H  
ATOM    928 1HB  ASP A  64      15.254   9.158   2.101  1.00  0.84           H  
ATOM    929 2HB  ASP A  64      15.326  10.816   1.572  1.00  0.84           H  
ATOM    930  N   GLN A  65      16.033  11.542  -1.100  1.00  0.85           N  
ATOM    931  CA  GLN A  65      15.829  12.552  -2.128  1.00  0.85           C  
ATOM    932  C   GLN A  65      16.260  12.039  -3.502  1.00  0.85           C  
ATOM    933  O   GLN A  65      15.559  12.266  -4.494  1.00  0.85           O  
ATOM    934  CB  GLN A  65      16.622  13.814  -1.779  1.00  0.85           C  
ATOM    935  CG  GLN A  65      16.083  14.577  -0.582  1.00  0.85           C  
ATOM    936  CD  GLN A  65      17.011  15.696  -0.139  1.00  0.85           C  
ATOM    937  OE1 GLN A  65      18.185  15.754  -0.523  1.00  0.85           O  
ATOM    938  NE2 GLN A  65      16.489  16.597   0.685  1.00  0.85           N  
ATOM    939  H   GLN A  65      16.667  11.732  -0.325  1.00  0.85           H  
ATOM    940  HA  GLN A  65      14.771  12.796  -2.167  1.00  0.85           H  
ATOM    941 1HB  GLN A  65      17.653  13.541  -1.565  1.00  0.85           H  
ATOM    942 2HB  GLN A  65      16.633  14.486  -2.635  1.00  0.85           H  
ATOM    943 1HG  GLN A  65      15.130  15.020  -0.860  1.00  0.85           H  
ATOM    944 2HG  GLN A  65      15.937  13.894   0.243  1.00  0.85           H  
ATOM    945 1HE2 GLN A  65      17.048  17.357   1.015  1.00  0.85           H  
ATOM    946 2HE2 GLN A  65      15.535  16.514   0.976  1.00  0.85           H  
ATOM    947  N   LEU A  66      17.373  11.293  -3.570  1.00  0.87           N  
ATOM    948  CA  LEU A  66      17.811  10.770  -4.860  1.00  0.87           C  
ATOM    949  C   LEU A  66      16.745   9.816  -5.396  1.00  0.87           C  
ATOM    950  O   LEU A  66      16.351   9.896  -6.568  1.00  0.87           O  
ATOM    951  CB  LEU A  66      19.139   9.989  -4.713  1.00  0.87           C  
ATOM    952  CG  LEU A  66      20.469  10.782  -4.384  1.00  0.87           C  
ATOM    953  CD1 LEU A  66      21.609   9.763  -4.071  1.00  0.87           C  
ATOM    954  CD2 LEU A  66      20.868  11.663  -5.567  1.00  0.87           C  
ATOM    955  H   LEU A  66      17.929  11.131  -2.729  1.00  0.87           H  
ATOM    956  HA  LEU A  66      17.936  11.597  -5.558  1.00  0.87           H  
ATOM    957 1HB  LEU A  66      19.003   9.274  -3.905  1.00  0.87           H  
ATOM    958 2HB  LEU A  66      19.306   9.431  -5.616  1.00  0.87           H  
ATOM    959  HG  LEU A  66      20.313  11.405  -3.506  1.00  0.87           H  
ATOM    960 1HD1 LEU A  66      22.526  10.300  -3.831  1.00  0.87           H  
ATOM    961 2HD1 LEU A  66      21.324   9.145  -3.225  1.00  0.87           H  
ATOM    962 3HD1 LEU A  66      21.775   9.131  -4.939  1.00  0.87           H  
ATOM    963 1HD2 LEU A  66      21.786  12.204  -5.322  1.00  0.87           H  
ATOM    964 2HD2 LEU A  66      21.035  11.044  -6.447  1.00  0.87           H  
ATOM    965 3HD2 LEU A  66      20.072  12.382  -5.773  1.00  0.87           H  
ATOM    966  N   ARG A  67      16.233   8.954  -4.511  1.00  0.89           N  
ATOM    967  CA  ARG A  67      15.206   7.985  -4.860  1.00  0.89           C  
ATOM    968  C   ARG A  67      13.940   8.650  -5.370  1.00  0.89           C  
ATOM    969  O   ARG A  67      13.410   8.269  -6.415  1.00  0.89           O  
ATOM    970  CB  ARG A  67      14.920   7.113  -3.651  1.00  0.89           C  
ATOM    971  CG  ARG A  67      13.837   6.088  -3.787  1.00  0.89           C  
ATOM    972  CD  ARG A  67      13.786   5.242  -2.572  1.00  0.89           C  
ATOM    973  NE  ARG A  67      13.500   5.989  -1.339  1.00  0.89           N  
ATOM    974  CZ  ARG A  67      13.720   5.490  -0.099  1.00  0.89           C  
ATOM    975  NH1 ARG A  67      14.203   4.281   0.031  1.00  0.89           N  
ATOM    976  NH2 ARG A  67      13.463   6.201   0.980  1.00  0.89           N  
ATOM    977  H   ARG A  67      16.593   8.945  -3.555  1.00  0.89           H  
ATOM    978  HA  ARG A  67      15.595   7.342  -5.645  1.00  0.89           H  
ATOM    979 1HB  ARG A  67      15.836   6.584  -3.380  1.00  0.89           H  
ATOM    980 2HB  ARG A  67      14.658   7.742  -2.810  1.00  0.89           H  
ATOM    981 1HG  ARG A  67      12.876   6.582  -3.919  1.00  0.89           H  
ATOM    982 2HG  ARG A  67      14.046   5.442  -4.639  1.00  0.89           H  
ATOM    983 1HD  ARG A  67      13.031   4.458  -2.689  1.00  0.89           H  
ATOM    984 2HD  ARG A  67      14.753   4.794  -2.457  1.00  0.89           H  
ATOM    985  HE  ARG A  67      13.132   6.935  -1.413  1.00  0.89           H  
ATOM    986 1HH1 ARG A  67      14.413   3.736  -0.794  1.00  0.89           H  
ATOM    987 2HH1 ARG A  67      14.368   3.892   0.947  1.00  0.89           H  
ATOM    988 1HH2 ARG A  67      13.093   7.159   0.903  1.00  0.89           H  
ATOM    989 2HH2 ARG A  67      13.634   5.817   1.892  1.00  0.89           H  
ATOM    990  N   LYS A  68      13.472   9.673  -4.660  1.00  0.90           N  
ATOM    991  CA  LYS A  68      12.260  10.377  -5.050  1.00  0.90           C  
ATOM    992  C   LYS A  68      12.400  11.100  -6.380  1.00  0.90           C  
ATOM    993  O   LYS A  68      11.456  11.110  -7.181  1.00  0.90           O  
ATOM    994  CB  LYS A  68      11.827  11.288  -3.914  1.00  0.90           C  
ATOM    995  CG  LYS A  68      11.250  10.486  -2.751  1.00  0.90           C  
ATOM    996  CD  LYS A  68      10.923  11.329  -1.554  1.00  0.90           C  
ATOM    997  CE  LYS A  68      10.223  10.482  -0.491  1.00  0.90           C  
ATOM    998  NZ  LYS A  68      10.133  11.181   0.807  1.00  0.90           N  
ATOM    999  H   LYS A  68      13.957   9.951  -3.806  1.00  0.90           H  
ATOM   1000  HA  LYS A  68      11.475   9.638  -5.174  1.00  0.90           H  
ATOM   1001 1HB  LYS A  68      12.692  11.849  -3.547  1.00  0.90           H  
ATOM   1002 2HB  LYS A  68      11.082  12.001  -4.264  1.00  0.90           H  
ATOM   1003 1HG  LYS A  68      10.352   9.965  -3.077  1.00  0.90           H  
ATOM   1004 2HG  LYS A  68      11.986   9.739  -2.443  1.00  0.90           H  
ATOM   1005 1HD  LYS A  68      11.850  11.726  -1.126  1.00  0.90           H  
ATOM   1006 2HD  LYS A  68      10.282  12.159  -1.840  1.00  0.90           H  
ATOM   1007 1HE  LYS A  68       9.217  10.257  -0.836  1.00  0.90           H  
ATOM   1008 2HE  LYS A  68      10.765   9.549  -0.354  1.00  0.90           H  
ATOM   1009 1HZ  LYS A  68       9.673  10.593   1.477  1.00  0.90           H  
ATOM   1010 2HZ  LYS A  68      11.105  11.349   1.119  1.00  0.90           H  
ATOM   1011 3HZ  LYS A  68       9.640  12.047   0.717  1.00  0.90           H  
ATOM   1012  N   GLU A  69      13.570  11.683  -6.663  1.00  0.92           N  
ATOM   1013  CA  GLU A  69      13.746  12.306  -7.971  1.00  0.92           C  
ATOM   1014  C   GLU A  69      13.595  11.239  -9.059  1.00  0.92           C  
ATOM   1015  O   GLU A  69      12.905  11.445 -10.063  1.00  0.92           O  
ATOM   1016  CB  GLU A  69      15.102  13.009  -8.089  1.00  0.92           C  
ATOM   1017  CG  GLU A  69      15.315  13.701  -9.446  1.00  0.92           C  
ATOM   1018  CD  GLU A  69      16.613  14.496  -9.570  1.00  0.92           C  
ATOM   1019  OE1 GLU A  69      17.332  14.609  -8.611  1.00  0.92           O  
ATOM   1020  OE2 GLU A  69      16.881  14.971 -10.660  1.00  0.92           O  
ATOM   1021  H   GLU A  69      14.329  11.697  -5.975  1.00  0.92           H  
ATOM   1022  HA  GLU A  69      12.962  13.050  -8.110  1.00  0.92           H  
ATOM   1023 1HB  GLU A  69      15.197  13.754  -7.299  1.00  0.92           H  
ATOM   1024 2HB  GLU A  69      15.902  12.279  -7.945  1.00  0.92           H  
ATOM   1025 1HG  GLU A  69      15.308  12.929 -10.215  1.00  0.92           H  
ATOM   1026 2HG  GLU A  69      14.472  14.364  -9.634  1.00  0.92           H  
ATOM   1027  N   GLY A  70      14.208  10.072  -8.825  1.00  0.92           N  
ATOM   1028  CA  GLY A  70      14.147   8.944  -9.749  1.00  0.92           C  
ATOM   1029  C   GLY A  70      12.705   8.483  -9.980  1.00  0.92           C  
ATOM   1030  O   GLY A  70      12.272   8.277 -11.126  1.00  0.92           O  
ATOM   1031  H   GLY A  70      14.769   9.974  -7.975  1.00  0.92           H  
ATOM   1032 1HA  GLY A  70      14.602   9.227 -10.697  1.00  0.92           H  
ATOM   1033 2HA  GLY A  70      14.734   8.123  -9.338  1.00  0.92           H  
ATOM   1034  N   LEU A  71      11.964   8.294  -8.884  1.00  0.92           N  
ATOM   1035  CA  LEU A  71      10.587   7.825  -8.974  1.00  0.92           C  
ATOM   1036  C   LEU A  71       9.727   8.841  -9.713  1.00  0.92           C  
ATOM   1037  O   LEU A  71       8.920   8.470 -10.568  1.00  0.92           O  
ATOM   1038  CB  LEU A  71      10.007   7.649  -7.565  1.00  0.92           C  
ATOM   1039  CG  LEU A  71      10.624   6.526  -6.697  1.00  0.92           C  
ATOM   1040  CD1 LEU A  71      10.106   6.623  -5.292  1.00  0.92           C  
ATOM   1041  CD2 LEU A  71      10.313   5.213  -7.277  1.00  0.92           C  
ATOM   1042  H   LEU A  71      12.382   8.467  -7.968  1.00  0.92           H  
ATOM   1043  HA  LEU A  71      10.566   6.881  -9.511  1.00  0.92           H  
ATOM   1044 1HB  LEU A  71      10.138   8.586  -7.027  1.00  0.92           H  
ATOM   1045 2HB  LEU A  71       8.938   7.453  -7.654  1.00  0.92           H  
ATOM   1046  HG  LEU A  71      11.682   6.648  -6.666  1.00  0.92           H  
ATOM   1047 1HD1 LEU A  71      10.560   5.840  -4.699  1.00  0.92           H  
ATOM   1048 2HD1 LEU A  71      10.365   7.589  -4.873  1.00  0.92           H  
ATOM   1049 3HD1 LEU A  71       9.033   6.510  -5.285  1.00  0.92           H  
ATOM   1050 1HD2 LEU A  71      10.765   4.431  -6.669  1.00  0.92           H  
ATOM   1051 2HD2 LEU A  71       9.235   5.067  -7.318  1.00  0.92           H  
ATOM   1052 3HD2 LEU A  71      10.730   5.190  -8.274  1.00  0.92           H  
ATOM   1053  N   THR A  72       9.943  10.130  -9.430  1.00  0.90           N  
ATOM   1054  CA  THR A  72       9.158  11.187 -10.044  1.00  0.90           C  
ATOM   1055  C   THR A  72       9.378  11.229 -11.535  1.00  0.90           C  
ATOM   1056  O   THR A  72       8.422  11.262 -12.311  1.00  0.90           O  
ATOM   1057  CB  THR A  72       9.532  12.559  -9.468  1.00  0.90           C  
ATOM   1058  OG1 THR A  72       9.273  12.573  -8.056  1.00  0.90           O  
ATOM   1059  CG2 THR A  72       8.718  13.647 -10.158  1.00  0.90           C  
ATOM   1060  H   THR A  72      10.636  10.389  -8.726  1.00  0.90           H  
ATOM   1061  HA  THR A  72       8.102  10.991  -9.856  1.00  0.90           H  
ATOM   1062  HB  THR A  72      10.595  12.743  -9.631  1.00  0.90           H  
ATOM   1063  HG1 THR A  72       9.922  11.972  -7.617  1.00  0.90           H  
ATOM   1064 1HG2 THR A  72       8.991  14.617  -9.747  1.00  0.90           H  
ATOM   1065 2HG2 THR A  72       8.928  13.632 -11.229  1.00  0.90           H  
ATOM   1066 3HG2 THR A  72       7.657  13.467  -9.994  1.00  0.90           H  
ATOM   1067  N   LYS A  73      10.643  11.193 -11.954  1.00  0.88           N  
ATOM   1068  CA  LYS A  73      10.932  11.231 -13.372  1.00  0.88           C  
ATOM   1069  C   LYS A  73      10.351  10.020 -14.066  1.00  0.88           C  
ATOM   1070  O   LYS A  73       9.833  10.131 -15.179  1.00  0.88           O  
ATOM   1071  CB  LYS A  73      12.433  11.328 -13.614  1.00  0.88           C  
ATOM   1072  CG  LYS A  73      13.018  12.689 -13.265  1.00  0.88           C  
ATOM   1073  CD  LYS A  73      14.512  12.738 -13.513  1.00  0.88           C  
ATOM   1074  CE  LYS A  73      15.068  14.123 -13.215  1.00  0.88           C  
ATOM   1075  NZ  LYS A  73      16.544  14.187 -13.402  1.00  0.88           N  
ATOM   1076  H   LYS A  73      11.408  11.164 -11.276  1.00  0.88           H  
ATOM   1077  HA  LYS A  73      10.460  12.116 -13.796  1.00  0.88           H  
ATOM   1078 1HB  LYS A  73      12.942  10.580 -12.996  1.00  0.88           H  
ATOM   1079 2HB  LYS A  73      12.655  11.106 -14.656  1.00  0.88           H  
ATOM   1080 1HG  LYS A  73      12.530  13.460 -13.859  1.00  0.88           H  
ATOM   1081 2HG  LYS A  73      12.833  12.897 -12.209  1.00  0.88           H  
ATOM   1082 1HD  LYS A  73      15.005  12.015 -12.859  1.00  0.88           H  
ATOM   1083 2HD  LYS A  73      14.725  12.478 -14.547  1.00  0.88           H  
ATOM   1084 1HE  LYS A  73      14.599  14.847 -13.878  1.00  0.88           H  
ATOM   1085 2HE  LYS A  73      14.830  14.385 -12.193  1.00  0.88           H  
ATOM   1086 1HZ  LYS A  73      16.871  15.124 -13.184  1.00  0.88           H  
ATOM   1087 2HZ  LYS A  73      16.996  13.521 -12.781  1.00  0.88           H  
ATOM   1088 3HZ  LYS A  73      16.775  13.961 -14.355  1.00  0.88           H  
ATOM   1089  N   THR A  74      10.386   8.868 -13.400  1.00  0.85           N  
ATOM   1090  CA  THR A  74       9.848   7.677 -14.005  1.00  0.85           C  
ATOM   1091  C   THR A  74       8.345   7.811 -14.207  1.00  0.85           C  
ATOM   1092  O   THR A  74       7.836   7.444 -15.270  1.00  0.85           O  
ATOM   1093  CB  THR A  74      10.154   6.444 -13.184  1.00  0.85           C  
ATOM   1094  OG1 THR A  74      11.583   6.324 -13.049  1.00  0.85           O  
ATOM   1095  CG2 THR A  74       9.631   5.282 -13.946  1.00  0.85           C  
ATOM   1096  H   THR A  74      10.832   8.804 -12.483  1.00  0.85           H  
ATOM   1097  HA  THR A  74      10.309   7.550 -14.983  1.00  0.85           H  
ATOM   1098  HB  THR A  74       9.692   6.511 -12.201  1.00  0.85           H  
ATOM   1099  HG1 THR A  74      11.915   7.065 -12.476  1.00  0.85           H  
ATOM   1100 1HG2 THR A  74       9.837   4.362 -13.431  1.00  0.85           H  
ATOM   1101 2HG2 THR A  74       8.561   5.389 -14.086  1.00  0.85           H  
ATOM   1102 3HG2 THR A  74      10.122   5.280 -14.910  1.00  0.85           H  
ATOM   1103  N   GLU A  75       7.623   8.342 -13.206  1.00  0.83           N  
ATOM   1104  CA  GLU A  75       6.186   8.515 -13.395  1.00  0.83           C  
ATOM   1105  C   GLU A  75       5.912   9.451 -14.554  1.00  0.83           C  
ATOM   1106  O   GLU A  75       5.061   9.158 -15.395  1.00  0.83           O  
ATOM   1107  CB  GLU A  75       5.479   9.080 -12.154  1.00  0.83           C  
ATOM   1108  CG  GLU A  75       5.316   8.126 -10.997  1.00  0.83           C  
ATOM   1109  CD  GLU A  75       4.544   8.727  -9.822  1.00  0.83           C  
ATOM   1110  OE1 GLU A  75       4.231   9.896  -9.866  1.00  0.83           O  
ATOM   1111  OE2 GLU A  75       4.251   8.005  -8.897  1.00  0.83           O  
ATOM   1112  H   GLU A  75       8.074   8.609 -12.329  1.00  0.83           H  
ATOM   1113  HA  GLU A  75       5.751   7.545 -13.628  1.00  0.83           H  
ATOM   1114 1HB  GLU A  75       6.049   9.936 -11.786  1.00  0.83           H  
ATOM   1115 2HB  GLU A  75       4.499   9.446 -12.434  1.00  0.83           H  
ATOM   1116 1HG  GLU A  75       4.776   7.259 -11.361  1.00  0.83           H  
ATOM   1117 2HG  GLU A  75       6.302   7.803 -10.664  1.00  0.83           H  
ATOM   1118  N   VAL A  76       6.703  10.514 -14.675  1.00  0.81           N  
ATOM   1119  CA  VAL A  76       6.492  11.436 -15.771  1.00  0.81           C  
ATOM   1120  C   VAL A  76       6.662  10.722 -17.097  1.00  0.81           C  
ATOM   1121  O   VAL A  76       5.794  10.818 -17.964  1.00  0.81           O  
ATOM   1122  CB  VAL A  76       7.473  12.617 -15.684  1.00  0.81           C  
ATOM   1123  CG1 VAL A  76       7.397  13.442 -16.955  1.00  0.81           C  
ATOM   1124  CG2 VAL A  76       7.123  13.475 -14.476  1.00  0.81           C  
ATOM   1125  H   VAL A  76       7.413  10.705 -13.964  1.00  0.81           H  
ATOM   1126  HA  VAL A  76       5.475  11.821 -15.708  1.00  0.81           H  
ATOM   1127  HB  VAL A  76       8.485  12.239 -15.587  1.00  0.81           H  
ATOM   1128 1HG1 VAL A  76       8.099  14.271 -16.899  1.00  0.81           H  
ATOM   1129 2HG1 VAL A  76       7.656  12.812 -17.807  1.00  0.81           H  
ATOM   1130 3HG1 VAL A  76       6.390  13.831 -17.090  1.00  0.81           H  
ATOM   1131 1HG2 VAL A  76       7.821  14.307 -14.409  1.00  0.81           H  
ATOM   1132 2HG2 VAL A  76       6.110  13.857 -14.586  1.00  0.81           H  
ATOM   1133 3HG2 VAL A  76       7.184  12.883 -13.576  1.00  0.81           H  
ATOM   1134  N   LEU A  77       7.726   9.936 -17.231  1.00  0.79           N  
ATOM   1135  CA  LEU A  77       7.965   9.219 -18.472  1.00  0.79           C  
ATOM   1136  C   LEU A  77       6.849   8.226 -18.771  1.00  0.79           C  
ATOM   1137  O   LEU A  77       6.432   8.057 -19.922  1.00  0.79           O  
ATOM   1138  CB  LEU A  77       9.295   8.481 -18.377  1.00  0.79           C  
ATOM   1139  CG  LEU A  77      10.519   9.371 -18.344  1.00  0.79           C  
ATOM   1140  CD1 LEU A  77      11.741   8.517 -18.065  1.00  0.79           C  
ATOM   1141  CD2 LEU A  77      10.628  10.114 -19.666  1.00  0.79           C  
ATOM   1142  H   LEU A  77       8.401   9.873 -16.467  1.00  0.79           H  
ATOM   1143  HA  LEU A  77       8.015   9.947 -19.282  1.00  0.79           H  
ATOM   1144 1HB  LEU A  77       9.293   7.875 -17.468  1.00  0.79           H  
ATOM   1145 2HB  LEU A  77       9.383   7.826 -19.229  1.00  0.79           H  
ATOM   1146  HG  LEU A  77      10.423  10.096 -17.544  1.00  0.79           H  
ATOM   1147 1HD1 LEU A  77      12.626   9.151 -18.028  1.00  0.79           H  
ATOM   1148 2HD1 LEU A  77      11.615   8.014 -17.106  1.00  0.79           H  
ATOM   1149 3HD1 LEU A  77      11.855   7.777 -18.853  1.00  0.79           H  
ATOM   1150 1HD2 LEU A  77      11.503  10.762 -19.646  1.00  0.79           H  
ATOM   1151 2HD2 LEU A  77      10.726   9.397 -20.481  1.00  0.79           H  
ATOM   1152 3HD2 LEU A  77       9.729  10.723 -19.822  1.00  0.79           H  
ATOM   1153  N   ALA A  78       6.343   7.576 -17.727  1.00  0.78           N  
ATOM   1154  CA  ALA A  78       5.267   6.616 -17.875  1.00  0.78           C  
ATOM   1155  C   ALA A  78       4.024   7.272 -18.463  1.00  0.78           C  
ATOM   1156  O   ALA A  78       3.327   6.681 -19.285  1.00  0.78           O  
ATOM   1157  CB  ALA A  78       4.949   6.008 -16.532  1.00  0.78           C  
ATOM   1158  H   ALA A  78       6.733   7.737 -16.798  1.00  0.78           H  
ATOM   1159  HA  ALA A  78       5.601   5.837 -18.558  1.00  0.78           H  
ATOM   1160 1HB  ALA A  78       4.193   5.277 -16.634  1.00  0.78           H  
ATOM   1161 2HB  ALA A  78       5.843   5.557 -16.122  1.00  0.78           H  
ATOM   1162 3HB  ALA A  78       4.609   6.784 -15.858  1.00  0.78           H  
ATOM   1163  N   TYR A  79       3.758   8.520 -18.056  1.00  0.76           N  
ATOM   1164  CA  TYR A  79       2.593   9.238 -18.553  1.00  0.76           C  
ATOM   1165  C   TYR A  79       2.855   9.904 -19.911  1.00  0.76           C  
ATOM   1166  O   TYR A  79       1.942  10.014 -20.743  1.00  0.76           O  
ATOM   1167  CB  TYR A  79       2.107  10.241 -17.510  1.00  0.76           C  
ATOM   1168  CG  TYR A  79       1.600   9.532 -16.266  1.00  0.76           C  
ATOM   1169  CD1 TYR A  79       2.195   9.769 -15.042  1.00  0.76           C  
ATOM   1170  CD2 TYR A  79       0.572   8.594 -16.368  1.00  0.76           C  
ATOM   1171  CE1 TYR A  79       1.768   9.098 -13.918  1.00  0.76           C  
ATOM   1172  CE2 TYR A  79       0.143   7.917 -15.238  1.00  0.76           C  
ATOM   1173  CZ  TYR A  79       0.743   8.172 -14.014  1.00  0.76           C  
ATOM   1174  OH  TYR A  79       0.330   7.508 -12.881  1.00  0.76           O  
ATOM   1175  H   TYR A  79       4.363   8.952 -17.354  1.00  0.76           H  
ATOM   1176  HA  TYR A  79       1.794   8.513 -18.703  1.00  0.76           H  
ATOM   1177 1HB  TYR A  79       2.933  10.900 -17.223  1.00  0.76           H  
ATOM   1178 2HB  TYR A  79       1.306  10.852 -17.919  1.00  0.76           H  
ATOM   1179  HD1 TYR A  79       3.008  10.492 -14.965  1.00  0.76           H  
ATOM   1180  HD2 TYR A  79       0.108   8.390 -17.335  1.00  0.76           H  
ATOM   1181  HE1 TYR A  79       2.240   9.292 -12.955  1.00  0.76           H  
ATOM   1182  HE2 TYR A  79      -0.661   7.184 -15.314  1.00  0.76           H  
ATOM   1183  HH  TYR A  79       0.833   7.830 -12.122  1.00  0.76           H  
ATOM   1184  N   GLU A  80       4.094  10.358 -20.151  1.00  0.75           N  
ATOM   1185  CA  GLU A  80       4.435  10.958 -21.442  1.00  0.75           C  
ATOM   1186  C   GLU A  80       4.298   9.920 -22.556  1.00  0.75           C  
ATOM   1187  O   GLU A  80       3.913  10.253 -23.678  1.00  0.75           O  
ATOM   1188  CB  GLU A  80       5.850  11.562 -21.462  1.00  0.75           C  
ATOM   1189  CG  GLU A  80       6.029  12.853 -20.646  1.00  0.75           C  
ATOM   1190  CD  GLU A  80       7.452  13.390 -20.672  1.00  0.75           C  
ATOM   1191  OE1 GLU A  80       8.318  12.724 -21.192  1.00  0.75           O  
ATOM   1192  OE2 GLU A  80       7.665  14.473 -20.175  1.00  0.75           O  
ATOM   1193  H   GLU A  80       4.805  10.289 -19.424  1.00  0.75           H  
ATOM   1194  HA  GLU A  80       3.731  11.764 -21.640  1.00  0.75           H  
ATOM   1195 1HB  GLU A  80       6.554  10.827 -21.070  1.00  0.75           H  
ATOM   1196 2HB  GLU A  80       6.139  11.774 -22.489  1.00  0.75           H  
ATOM   1197 1HG  GLU A  80       5.364  13.614 -21.051  1.00  0.75           H  
ATOM   1198 2HG  GLU A  80       5.730  12.671 -19.622  1.00  0.75           H  
ATOM   1199  N   ASN A  81       4.638   8.667 -22.248  1.00  0.74           N  
ATOM   1200  CA  ASN A  81       4.558   7.581 -23.208  1.00  0.74           C  
ATOM   1201  C   ASN A  81       3.101   7.147 -23.518  1.00  0.74           C  
ATOM   1202  O   ASN A  81       2.428   6.596 -22.639  1.00  0.74           O  
ATOM   1203  CB  ASN A  81       5.338   6.394 -22.700  1.00  0.74           C  
ATOM   1204  CG  ASN A  81       5.344   5.312 -23.687  1.00  0.74           C  
ATOM   1205  OD1 ASN A  81       4.353   4.578 -23.790  1.00  0.74           O  
ATOM   1206  ND2 ASN A  81       6.414   5.182 -24.433  1.00  0.74           N  
ATOM   1207  H   ASN A  81       5.003   8.472 -21.314  1.00  0.74           H  
ATOM   1208  HA  ASN A  81       5.054   7.936 -24.101  1.00  0.74           H  
ATOM   1209 1HB  ASN A  81       6.365   6.694 -22.480  1.00  0.74           H  
ATOM   1210 2HB  ASN A  81       4.896   6.033 -21.766  1.00  0.74           H  
ATOM   1211 1HD2 ASN A  81       6.463   4.459 -25.125  1.00  0.74           H  
ATOM   1212 2HD2 ASN A  81       7.191   5.805 -24.311  1.00  0.74           H  
ATOM   1213  N   PRO A  82       2.636   7.252 -24.783  1.00  0.73           N  
ATOM   1214  CA  PRO A  82       1.282   6.968 -25.237  1.00  0.73           C  
ATOM   1215  C   PRO A  82       0.917   5.488 -25.248  1.00  0.73           C  
ATOM   1216  O   PRO A  82      -0.247   5.142 -25.442  1.00  0.73           O  
ATOM   1217  CB  PRO A  82       1.280   7.526 -26.666  1.00  0.73           C  
ATOM   1218  CG  PRO A  82       2.710   7.414 -27.121  1.00  0.73           C  
ATOM   1219  CD  PRO A  82       3.542   7.670 -25.886  1.00  0.73           C  
ATOM   1220  HA  PRO A  82       0.578   7.528 -24.605  1.00  0.73           H  
ATOM   1221 1HB  PRO A  82       0.589   6.939 -27.291  1.00  0.73           H  
ATOM   1222 2HB  PRO A  82       0.912   8.562 -26.664  1.00  0.73           H  
ATOM   1223 1HG  PRO A  82       2.888   6.414 -27.547  1.00  0.73           H  
ATOM   1224 2HG  PRO A  82       2.910   8.139 -27.924  1.00  0.73           H  
ATOM   1225 1HD  PRO A  82       4.429   7.026 -25.950  1.00  0.73           H  
ATOM   1226 2HD  PRO A  82       3.789   8.743 -25.808  1.00  0.73           H  
ATOM   1227  N   LEU A  83       1.905   4.602 -25.101  1.00  0.72           N  
ATOM   1228  CA  LEU A  83       1.637   3.176 -25.160  1.00  0.72           C  
ATOM   1229  C   LEU A  83       1.332   2.660 -23.765  1.00  0.72           C  
ATOM   1230  O   LEU A  83       0.561   1.714 -23.599  1.00  0.72           O  
ATOM   1231  CB  LEU A  83       2.841   2.444 -25.742  1.00  0.72           C  
ATOM   1232  CG  LEU A  83       3.235   2.877 -27.144  1.00  0.72           C  
ATOM   1233  CD1 LEU A  83       4.507   2.160 -27.548  1.00  0.72           C  
ATOM   1234  CD2 LEU A  83       2.093   2.577 -28.096  1.00  0.72           C  
ATOM   1235  H   LEU A  83       2.856   4.887 -24.906  1.00  0.72           H  
ATOM   1236  HA  LEU A  83       0.770   3.003 -25.796  1.00  0.72           H  
ATOM   1237 1HB  LEU A  83       3.693   2.575 -25.089  1.00  0.72           H  
ATOM   1238 2HB  LEU A  83       2.608   1.380 -25.780  1.00  0.72           H  
ATOM   1239  HG  LEU A  83       3.436   3.948 -27.153  1.00  0.72           H  
ATOM   1240 1HD1 LEU A  83       4.800   2.474 -28.548  1.00  0.72           H  
ATOM   1241 2HD1 LEU A  83       5.297   2.414 -26.844  1.00  0.72           H  
ATOM   1242 3HD1 LEU A  83       4.346   1.087 -27.537  1.00  0.72           H  
ATOM   1243 1HD2 LEU A  83       2.367   2.892 -29.103  1.00  0.72           H  
ATOM   1244 2HD2 LEU A  83       1.886   1.508 -28.094  1.00  0.72           H  
ATOM   1245 3HD2 LEU A  83       1.203   3.121 -27.774  1.00  0.72           H  
ATOM   1246  N   LEU A  84       1.930   3.298 -22.756  1.00  0.71           N  
ATOM   1247  CA  LEU A  84       1.697   2.896 -21.377  1.00  0.71           C  
ATOM   1248  C   LEU A  84       0.586   3.722 -20.755  1.00  0.71           C  
ATOM   1249  O   LEU A  84      -0.206   3.213 -19.964  1.00  0.71           O  
ATOM   1250  CB  LEU A  84       2.978   3.016 -20.561  1.00  0.71           C  
ATOM   1251  CG  LEU A  84       4.094   2.131 -21.102  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84       5.347   2.307 -20.302  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84       3.618   0.720 -21.081  1.00  0.71           C  
ATOM   1254  H   LEU A  84       2.593   4.050 -22.965  1.00  0.71           H  
ATOM   1255  HA  LEU A  84       1.385   1.851 -21.368  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84       3.318   4.061 -20.587  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84       2.776   2.738 -19.529  1.00  0.71           H  
ATOM   1258  HG  LEU A  84       4.319   2.425 -22.129  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84       6.144   1.679 -20.716  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84       5.640   3.349 -20.338  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84       5.155   2.020 -19.291  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84       4.384   0.089 -21.472  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84       3.391   0.425 -20.057  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84       2.722   0.630 -21.690  1.00  0.71           H  
ATOM   1265  N   ARG A  85       0.469   4.980 -21.166  1.00  0.71           N  
ATOM   1266  CA  ARG A  85      -0.558   5.864 -20.644  1.00  0.71           C  
ATOM   1267  C   ARG A  85      -1.967   5.231 -20.514  1.00  0.71           C  
ATOM   1268  O   ARG A  85      -2.515   5.254 -19.414  1.00  0.71           O  
ATOM   1269  CB  ARG A  85      -0.604   7.127 -21.475  1.00  0.71           C  
ATOM   1270  CG  ARG A  85      -1.604   8.139 -21.063  1.00  0.71           C  
ATOM   1271  CD  ARG A  85      -1.680   9.173 -22.085  1.00  0.71           C  
ATOM   1272  NE  ARG A  85      -0.402   9.785 -22.273  1.00  0.71           N  
ATOM   1273  CZ  ARG A  85       0.025  10.354 -23.400  1.00  0.71           C  
ATOM   1274  NH1 ARG A  85      -0.730  10.410 -24.477  1.00  0.71           N  
ATOM   1275  NH2 ARG A  85       1.220  10.846 -23.390  1.00  0.71           N  
ATOM   1276  H   ARG A  85       1.142   5.374 -21.824  1.00  0.71           H  
ATOM   1277  HA  ARG A  85      -0.242   6.166 -19.646  1.00  0.71           H  
ATOM   1278 1HB  ARG A  85       0.367   7.621 -21.367  1.00  0.71           H  
ATOM   1279 2HB  ARG A  85      -0.711   6.926 -22.521  1.00  0.71           H  
ATOM   1280 1HG  ARG A  85      -2.583   7.675 -20.953  1.00  0.71           H  
ATOM   1281 2HG  ARG A  85      -1.297   8.596 -20.120  1.00  0.71           H  
ATOM   1282 1HD  ARG A  85      -1.990   8.728 -23.030  1.00  0.71           H  
ATOM   1283 2HD  ARG A  85      -2.390   9.941 -21.786  1.00  0.71           H  
ATOM   1284  HE  ARG A  85       0.276   9.773 -21.490  1.00  0.71           H  
ATOM   1285 1HH1 ARG A  85      -1.661  10.019 -24.461  1.00  0.71           H  
ATOM   1286 2HH1 ARG A  85      -0.375  10.846 -25.314  1.00  0.71           H  
ATOM   1287 1HH2 ARG A  85       1.748  10.762 -22.510  1.00  0.71           H  
ATOM   1288 2HH2 ARG A  85       1.620  11.280 -24.207  1.00  0.71           H  
ATOM   1289  N   PRO A  86      -2.615   4.667 -21.572  1.00  0.72           N  
ATOM   1290  CA  PRO A  86      -3.950   4.084 -21.492  1.00  0.72           C  
ATOM   1291  C   PRO A  86      -4.014   2.851 -20.601  1.00  0.72           C  
ATOM   1292  O   PRO A  86      -5.087   2.474 -20.123  1.00  0.72           O  
ATOM   1293  CB  PRO A  86      -4.256   3.714 -22.949  1.00  0.72           C  
ATOM   1294  CG  PRO A  86      -2.908   3.557 -23.599  1.00  0.72           C  
ATOM   1295  CD  PRO A  86      -2.032   4.583 -22.942  1.00  0.72           C  
ATOM   1296  HA  PRO A  86      -4.649   4.853 -21.142  1.00  0.72           H  
ATOM   1297 1HB  PRO A  86      -4.851   2.788 -22.985  1.00  0.72           H  
ATOM   1298 2HB  PRO A  86      -4.863   4.501 -23.416  1.00  0.72           H  
ATOM   1299 1HG  PRO A  86      -2.527   2.537 -23.448  1.00  0.72           H  
ATOM   1300 2HG  PRO A  86      -2.979   3.706 -24.688  1.00  0.72           H  
ATOM   1301 1HD  PRO A  86      -1.039   4.193 -22.978  1.00  0.72           H  
ATOM   1302 2HD  PRO A  86      -2.129   5.528 -23.481  1.00  0.72           H  
ATOM   1303  N   VAL A  87      -2.871   2.225 -20.346  1.00  0.73           N  
ATOM   1304  CA  VAL A  87      -2.847   1.025 -19.542  1.00  0.73           C  
ATOM   1305  C   VAL A  87      -2.953   1.523 -18.124  1.00  0.73           C  
ATOM   1306  O   VAL A  87      -3.772   1.062 -17.330  1.00  0.73           O  
ATOM   1307  CB  VAL A  87      -1.514   0.296 -19.720  1.00  0.73           C  
ATOM   1308  CG1 VAL A  87      -1.489  -0.932 -18.860  1.00  0.73           C  
ATOM   1309  CG2 VAL A  87      -1.268   0.042 -21.174  1.00  0.73           C  
ATOM   1310  H   VAL A  87      -1.983   2.581 -20.685  1.00  0.73           H  
ATOM   1311  HA  VAL A  87      -3.692   0.380 -19.777  1.00  0.73           H  
ATOM   1312  HB  VAL A  87      -0.721   0.933 -19.350  1.00  0.73           H  
ATOM   1313 1HG1 VAL A  87      -0.531  -1.432 -18.954  1.00  0.73           H  
ATOM   1314 2HG1 VAL A  87      -1.657  -0.643 -17.831  1.00  0.73           H  
ATOM   1315 3HG1 VAL A  87      -2.281  -1.600 -19.189  1.00  0.73           H  
ATOM   1316 1HG2 VAL A  87      -0.326  -0.412 -21.305  1.00  0.73           H  
ATOM   1317 2HG2 VAL A  87      -2.015  -0.596 -21.555  1.00  0.73           H  
ATOM   1318 3HG2 VAL A  87      -1.278   0.993 -21.713  1.00  0.73           H  
ATOM   1319  N   LEU A  88      -2.142   2.538 -17.848  1.00  0.75           N  
ATOM   1320  CA  LEU A  88      -2.079   3.163 -16.551  1.00  0.75           C  
ATOM   1321  C   LEU A  88      -3.434   3.812 -16.234  1.00  0.75           C  
ATOM   1322  O   LEU A  88      -3.919   3.774 -15.104  1.00  0.75           O  
ATOM   1323  CB  LEU A  88      -0.931   4.184 -16.586  1.00  0.75           C  
ATOM   1324  CG  LEU A  88       0.455   3.554 -16.722  1.00  0.75           C  
ATOM   1325  CD1 LEU A  88       1.476   4.617 -17.039  1.00  0.75           C  
ATOM   1326  CD2 LEU A  88       0.813   2.846 -15.429  1.00  0.75           C  
ATOM   1327  H   LEU A  88      -1.518   2.872 -18.581  1.00  0.75           H  
ATOM   1328  HA  LEU A  88      -1.864   2.400 -15.817  1.00  0.75           H  
ATOM   1329 1HB  LEU A  88      -1.077   4.858 -17.419  1.00  0.75           H  
ATOM   1330 2HB  LEU A  88      -0.953   4.761 -15.664  1.00  0.75           H  
ATOM   1331  HG  LEU A  88       0.443   2.835 -17.540  1.00  0.75           H  
ATOM   1332 1HD1 LEU A  88       2.434   4.132 -17.149  1.00  0.75           H  
ATOM   1333 2HD1 LEU A  88       1.215   5.114 -17.974  1.00  0.75           H  
ATOM   1334 3HD1 LEU A  88       1.516   5.351 -16.239  1.00  0.75           H  
ATOM   1335 1HD2 LEU A  88       1.795   2.390 -15.530  1.00  0.75           H  
ATOM   1336 2HD2 LEU A  88       0.828   3.562 -14.607  1.00  0.75           H  
ATOM   1337 3HD2 LEU A  88       0.073   2.084 -15.222  1.00  0.75           H  
ATOM   1338  N   ASN A  89      -4.090   4.386 -17.241  1.00  0.78           N  
ATOM   1339  CA  ASN A  89      -5.398   4.973 -16.992  1.00  0.78           C  
ATOM   1340  C   ASN A  89      -6.457   3.905 -16.665  1.00  0.78           C  
ATOM   1341  O   ASN A  89      -7.305   4.111 -15.796  1.00  0.78           O  
ATOM   1342  CB  ASN A  89      -5.841   5.798 -18.177  1.00  0.78           C  
ATOM   1343  CG  ASN A  89      -5.099   7.106 -18.316  1.00  0.78           C  
ATOM   1344  OD1 ASN A  89      -4.486   7.613 -17.368  1.00  0.78           O  
ATOM   1345  ND2 ASN A  89      -5.171   7.681 -19.488  1.00  0.78           N  
ATOM   1346  H   ASN A  89      -3.660   4.448 -18.162  1.00  0.78           H  
ATOM   1347  HA  ASN A  89      -5.319   5.625 -16.121  1.00  0.78           H  
ATOM   1348 1HB  ASN A  89      -5.697   5.215 -19.081  1.00  0.78           H  
ATOM   1349 2HB  ASN A  89      -6.906   6.005 -18.093  1.00  0.78           H  
ATOM   1350 1HD2 ASN A  89      -4.735   8.569 -19.630  1.00  0.78           H  
ATOM   1351 2HD2 ASN A  89      -5.685   7.248 -20.226  1.00  0.78           H  
ATOM   1352  N   ALA A  90      -6.422   2.771 -17.379  1.00  0.80           N  
ATOM   1353  CA  ALA A  90      -7.364   1.666 -17.166  1.00  0.80           C  
ATOM   1354  C   ALA A  90      -7.242   0.986 -15.797  1.00  0.80           C  
ATOM   1355  O   ALA A  90      -8.242   0.589 -15.192  1.00  0.80           O  
ATOM   1356  CB  ALA A  90      -7.144   0.619 -18.225  1.00  0.80           C  
ATOM   1357  H   ALA A  90      -5.727   2.662 -18.116  1.00  0.80           H  
ATOM   1358  HA  ALA A  90      -8.371   2.068 -17.254  1.00  0.80           H  
ATOM   1359 1HB  ALA A  90      -7.862  -0.193 -18.104  1.00  0.80           H  
ATOM   1360 2HB  ALA A  90      -7.263   1.065 -19.212  1.00  0.80           H  
ATOM   1361 3HB  ALA A  90      -6.133   0.223 -18.126  1.00  0.80           H  
ATOM   1362  N   LEU A  91      -6.011   0.840 -15.329  1.00  0.82           N  
ATOM   1363  CA  LEU A  91      -5.686   0.155 -14.080  1.00  0.82           C  
ATOM   1364  C   LEU A  91      -5.942   0.956 -12.800  1.00  0.82           C  
ATOM   1365  O   LEU A  91      -5.890   2.183 -12.786  1.00  0.82           O  
ATOM   1366  CB  LEU A  91      -4.229  -0.269 -14.124  1.00  0.82           C  
ATOM   1367  CG  LEU A  91      -3.822  -1.322 -15.146  1.00  0.82           C  
ATOM   1368  CD1 LEU A  91      -2.348  -1.474 -15.068  1.00  0.82           C  
ATOM   1369  CD2 LEU A  91      -4.518  -2.619 -14.868  1.00  0.82           C  
ATOM   1370  H   LEU A  91      -5.236   1.186 -15.899  1.00  0.82           H  
ATOM   1371  HA  LEU A  91      -6.297  -0.744 -14.035  1.00  0.82           H  
ATOM   1372 1HB  LEU A  91      -3.683   0.617 -14.421  1.00  0.82           H  
ATOM   1373 2HB  LEU A  91      -3.897  -0.525 -13.175  1.00  0.82           H  
ATOM   1374  HG  LEU A  91      -4.083  -0.994 -16.143  1.00  0.82           H  
ATOM   1375 1HD1 LEU A  91      -2.025  -2.201 -15.795  1.00  0.82           H  
ATOM   1376 2HD1 LEU A  91      -1.910  -0.507 -15.284  1.00  0.82           H  
ATOM   1377 3HD1 LEU A  91      -2.044  -1.792 -14.082  1.00  0.82           H  
ATOM   1378 1HD2 LEU A  91      -4.207  -3.353 -15.597  1.00  0.82           H  
ATOM   1379 2HD2 LEU A  91      -4.271  -2.976 -13.881  1.00  0.82           H  
ATOM   1380 3HD2 LEU A  91      -5.596  -2.472 -14.939  1.00  0.82           H  
ATOM   1381  N   GLY A  92      -6.214   0.246 -11.700  1.00  0.84           N  
ATOM   1382  CA  GLY A  92      -6.398   0.925 -10.419  1.00  0.84           C  
ATOM   1383  C   GLY A  92      -5.048   1.325  -9.840  1.00  0.84           C  
ATOM   1384  O   GLY A  92      -4.007   0.935 -10.372  1.00  0.84           O  
ATOM   1385  H   GLY A  92      -6.278  -0.760 -11.752  1.00  0.84           H  
ATOM   1386 1HA  GLY A  92      -7.021   1.809 -10.558  1.00  0.84           H  
ATOM   1387 2HA  GLY A  92      -6.917   0.265  -9.724  1.00  0.84           H  
ATOM   1388  N   ASP A  93      -5.072   2.070  -8.736  1.00  0.83           N  
ATOM   1389  CA  ASP A  93      -3.854   2.563  -8.093  1.00  0.83           C  
ATOM   1390  C   ASP A  93      -2.753   1.526  -7.867  1.00  0.83           C  
ATOM   1391  O   ASP A  93      -1.618   1.725  -8.291  1.00  0.83           O  
ATOM   1392  CB  ASP A  93      -4.221   3.213  -6.757  1.00  0.83           C  
ATOM   1393  CG  ASP A  93      -5.039   2.286  -5.812  1.00  0.83           C  
ATOM   1394  OD1 ASP A  93      -5.384   1.186  -6.222  1.00  0.83           O  
ATOM   1395  OD2 ASP A  93      -5.282   2.675  -4.698  1.00  0.83           O  
ATOM   1396  H   ASP A  93      -5.968   2.334  -8.349  1.00  0.83           H  
ATOM   1397  HA  ASP A  93      -3.441   3.339  -8.736  1.00  0.83           H  
ATOM   1398 1HB  ASP A  93      -3.308   3.509  -6.241  1.00  0.83           H  
ATOM   1399 2HB  ASP A  93      -4.798   4.120  -6.941  1.00  0.83           H  
ATOM   1400  N   GLN A  94      -3.090   0.409  -7.238  1.00  0.82           N  
ATOM   1401  CA  GLN A  94      -2.086  -0.602  -6.924  1.00  0.82           C  
ATOM   1402  C   GLN A  94      -1.504  -1.243  -8.172  1.00  0.82           C  
ATOM   1403  O   GLN A  94      -0.303  -1.511  -8.249  1.00  0.82           O  
ATOM   1404  CB  GLN A  94      -2.701  -1.642  -5.997  1.00  0.82           C  
ATOM   1405  CG  GLN A  94      -2.947  -1.124  -4.582  1.00  0.82           C  
ATOM   1406  CD  GLN A  94      -1.654  -0.729  -3.838  1.00  0.82           C  
ATOM   1407  OE1 GLN A  94      -0.681  -1.487  -3.770  1.00  0.82           O  
ATOM   1408  NE2 GLN A  94      -1.656   0.470  -3.270  1.00  0.82           N  
ATOM   1409  H   GLN A  94      -4.057   0.316  -6.926  1.00  0.82           H  
ATOM   1410  HA  GLN A  94      -1.272  -0.114  -6.391  1.00  0.82           H  
ATOM   1411 1HB  GLN A  94      -3.681  -1.917  -6.390  1.00  0.82           H  
ATOM   1412 2HB  GLN A  94      -2.134  -2.528  -5.977  1.00  0.82           H  
ATOM   1413 1HG  GLN A  94      -3.591  -0.241  -4.648  1.00  0.82           H  
ATOM   1414 2HG  GLN A  94      -3.444  -1.900  -4.006  1.00  0.82           H  
ATOM   1415 1HE2 GLN A  94      -0.853   0.794  -2.769  1.00  0.82           H  
ATOM   1416 2HE2 GLN A  94      -2.471   1.058  -3.348  1.00  0.82           H  
ATOM   1417  N   ALA A  95      -2.346  -1.470  -9.164  1.00  0.79           N  
ATOM   1418  CA  ALA A  95      -1.881  -2.029 -10.417  1.00  0.79           C  
ATOM   1419  C   ALA A  95      -0.960  -1.009 -11.111  1.00  0.79           C  
ATOM   1420  O   ALA A  95       0.043  -1.381 -11.726  1.00  0.79           O  
ATOM   1421  CB  ALA A  95      -3.061  -2.441 -11.252  1.00  0.79           C  
ATOM   1422  H   ALA A  95      -3.319  -1.223  -9.052  1.00  0.79           H  
ATOM   1423  HA  ALA A  95      -1.284  -2.914 -10.201  1.00  0.79           H  
ATOM   1424 1HB  ALA A  95      -2.721  -2.872 -12.177  1.00  0.79           H  
ATOM   1425 2HB  ALA A  95      -3.647  -3.178 -10.705  1.00  0.79           H  
ATOM   1426 3HB  ALA A  95      -3.658  -1.581 -11.426  1.00  0.79           H  
ATOM   1427  N   ASN A  96      -1.275   0.285 -10.987  1.00  0.77           N  
ATOM   1428  CA  ASN A  96      -0.411   1.310 -11.555  1.00  0.77           C  
ATOM   1429  C   ASN A  96       0.925   1.354 -10.853  1.00  0.77           C  
ATOM   1430  O   ASN A  96       1.957   1.545 -11.502  1.00  0.77           O  
ATOM   1431  CB  ASN A  96      -1.078   2.655 -11.545  1.00  0.77           C  
ATOM   1432  CG  ASN A  96      -2.009   2.692 -12.584  1.00  0.77           C  
ATOM   1433  OD1 ASN A  96      -1.834   1.882 -13.485  1.00  0.77           O  
ATOM   1434  ND2 ASN A  96      -2.957   3.561 -12.559  1.00  0.77           N  
ATOM   1435  H   ASN A  96      -2.133   0.562 -10.506  1.00  0.77           H  
ATOM   1436  HA  ASN A  96      -0.214   1.049 -12.595  1.00  0.77           H  
ATOM   1437 1HB  ASN A  96      -1.586   2.819 -10.599  1.00  0.77           H  
ATOM   1438 2HB  ASN A  96      -0.342   3.445 -11.681  1.00  0.77           H  
ATOM   1439 1HD2 ASN A  96      -3.592   3.603 -13.344  1.00  0.77           H  
ATOM   1440 2HD2 ASN A  96      -3.044   4.199 -11.799  1.00  0.77           H  
ATOM   1441  N   VAL A  97       0.924   1.108  -9.543  1.00  0.75           N  
ATOM   1442  CA  VAL A  97       2.174   1.054  -8.815  1.00  0.75           C  
ATOM   1443  C   VAL A  97       2.986  -0.094  -9.367  1.00  0.75           C  
ATOM   1444  O   VAL A  97       4.179   0.055  -9.612  1.00  0.75           O  
ATOM   1445  CB  VAL A  97       1.975   0.881  -7.304  1.00  0.75           C  
ATOM   1446  CG1 VAL A  97       3.309   0.616  -6.667  1.00  0.75           C  
ATOM   1447  CG2 VAL A  97       1.381   2.131  -6.714  1.00  0.75           C  
ATOM   1448  H   VAL A  97       0.035   0.996  -9.055  1.00  0.75           H  
ATOM   1449  HA  VAL A  97       2.717   1.984  -8.980  1.00  0.75           H  
ATOM   1450  HB  VAL A  97       1.323   0.033  -7.112  1.00  0.75           H  
ATOM   1451 1HG1 VAL A  97       3.167   0.501  -5.599  1.00  0.75           H  
ATOM   1452 2HG1 VAL A  97       3.739  -0.296  -7.087  1.00  0.75           H  
ATOM   1453 3HG1 VAL A  97       3.969   1.447  -6.860  1.00  0.75           H  
ATOM   1454 1HG2 VAL A  97       1.253   1.996  -5.640  1.00  0.75           H  
ATOM   1455 2HG2 VAL A  97       2.049   2.970  -6.900  1.00  0.75           H  
ATOM   1456 3HG2 VAL A  97       0.422   2.328  -7.167  1.00  0.75           H  
ATOM   1457  N   ALA A  98       2.341  -1.236  -9.605  1.00  0.73           N  
ATOM   1458  CA  ALA A  98       3.049  -2.374 -10.165  1.00  0.73           C  
ATOM   1459  C   ALA A  98       3.683  -2.038 -11.503  1.00  0.73           C  
ATOM   1460  O   ALA A  98       4.830  -2.420 -11.751  1.00  0.73           O  
ATOM   1461  CB  ALA A  98       2.106  -3.519 -10.372  1.00  0.73           C  
ATOM   1462  H   ALA A  98       1.351  -1.316  -9.363  1.00  0.73           H  
ATOM   1463  HA  ALA A  98       3.835  -2.659  -9.467  1.00  0.73           H  
ATOM   1464 1HB  ALA A  98       2.639  -4.363 -10.759  1.00  0.73           H  
ATOM   1465 2HB  ALA A  98       1.643  -3.794  -9.476  1.00  0.73           H  
ATOM   1466 3HB  ALA A  98       1.360  -3.229 -11.061  1.00  0.73           H  
ATOM   1467  N   LEU A  99       2.980  -1.269 -12.350  1.00  0.72           N  
ATOM   1468  CA  LEU A  99       3.600  -0.917 -13.618  1.00  0.72           C  
ATOM   1469  C   LEU A  99       4.716   0.092 -13.412  1.00  0.72           C  
ATOM   1470  O   LEU A  99       5.743   0.009 -14.084  1.00  0.72           O  
ATOM   1471  CB  LEU A  99       2.596  -0.416 -14.661  1.00  0.72           C  
ATOM   1472  CG  LEU A  99       1.651  -1.481 -15.159  1.00  0.72           C  
ATOM   1473  CD1 LEU A  99       0.780  -0.917 -16.235  1.00  0.72           C  
ATOM   1474  CD2 LEU A  99       2.441  -2.678 -15.625  1.00  0.72           C  
ATOM   1475  H   LEU A  99       2.025  -0.986 -12.121  1.00  0.72           H  
ATOM   1476  HA  LEU A  99       4.047  -1.818 -14.030  1.00  0.72           H  
ATOM   1477 1HB  LEU A  99       1.996   0.365 -14.195  1.00  0.72           H  
ATOM   1478 2HB  LEU A  99       3.134   0.005 -15.509  1.00  0.72           H  
ATOM   1479  HG  LEU A  99       0.998  -1.780 -14.341  1.00  0.72           H  
ATOM   1480 1HD1 LEU A  99       0.105  -1.692 -16.562  1.00  0.72           H  
ATOM   1481 2HD1 LEU A  99       0.226  -0.079 -15.854  1.00  0.72           H  
ATOM   1482 3HD1 LEU A  99       1.392  -0.591 -17.077  1.00  0.72           H  
ATOM   1483 1HD2 LEU A  99       1.758  -3.444 -15.950  1.00  0.72           H  
ATOM   1484 2HD2 LEU A  99       3.100  -2.397 -16.447  1.00  0.72           H  
ATOM   1485 3HD2 LEU A  99       3.032  -3.051 -14.795  1.00  0.72           H  
ATOM   1486  N   LEU A 100       4.571   1.005 -12.453  1.00  0.73           N  
ATOM   1487  CA  LEU A 100       5.648   1.948 -12.182  1.00  0.73           C  
ATOM   1488  C   LEU A 100       6.878   1.158 -11.770  1.00  0.73           C  
ATOM   1489  O   LEU A 100       7.980   1.435 -12.241  1.00  0.73           O  
ATOM   1490  CB  LEU A 100       5.264   2.964 -11.111  1.00  0.73           C  
ATOM   1491  CG  LEU A 100       6.351   3.953 -10.741  1.00  0.73           C  
ATOM   1492  CD1 LEU A 100       6.749   4.750 -11.966  1.00  0.73           C  
ATOM   1493  CD2 LEU A 100       5.842   4.859  -9.642  1.00  0.73           C  
ATOM   1494  H   LEU A 100       3.700   1.060 -11.925  1.00  0.73           H  
ATOM   1495  HA  LEU A 100       5.878   2.489 -13.095  1.00  0.73           H  
ATOM   1496 1HB  LEU A 100       4.392   3.521 -11.452  1.00  0.73           H  
ATOM   1497 2HB  LEU A 100       4.992   2.425 -10.206  1.00  0.73           H  
ATOM   1498  HG  LEU A 100       7.218   3.415 -10.390  1.00  0.73           H  
ATOM   1499 1HD1 LEU A 100       7.532   5.456 -11.695  1.00  0.73           H  
ATOM   1500 2HD1 LEU A 100       7.114   4.069 -12.733  1.00  0.73           H  
ATOM   1501 3HD1 LEU A 100       5.888   5.295 -12.344  1.00  0.73           H  
ATOM   1502 1HD2 LEU A 100       6.619   5.573  -9.359  1.00  0.73           H  
ATOM   1503 2HD2 LEU A 100       4.969   5.397  -9.992  1.00  0.73           H  
ATOM   1504 3HD2 LEU A 100       5.561   4.270  -8.784  1.00  0.73           H  
ATOM   1505  N   VAL A 101       6.698   0.161 -10.900  1.00  0.74           N  
ATOM   1506  CA  VAL A 101       7.816  -0.663 -10.482  1.00  0.74           C  
ATOM   1507  C   VAL A 101       8.439  -1.349 -11.680  1.00  0.74           C  
ATOM   1508  O   VAL A 101       9.660  -1.350 -11.811  1.00  0.74           O  
ATOM   1509  CB  VAL A 101       7.404  -1.739  -9.476  1.00  0.74           C  
ATOM   1510  CG1 VAL A 101       8.562  -2.696  -9.272  1.00  0.74           C  
ATOM   1511  CG2 VAL A 101       6.991  -1.109  -8.122  1.00  0.74           C  
ATOM   1512  H   VAL A 101       5.764  -0.016 -10.529  1.00  0.74           H  
ATOM   1513  HA  VAL A 101       8.560  -0.026 -10.024  1.00  0.74           H  
ATOM   1514  HB  VAL A 101       6.568  -2.301  -9.886  1.00  0.74           H  
ATOM   1515 1HG1 VAL A 101       8.257  -3.475  -8.585  1.00  0.74           H  
ATOM   1516 2HG1 VAL A 101       8.836  -3.137 -10.221  1.00  0.74           H  
ATOM   1517 3HG1 VAL A 101       9.411  -2.167  -8.871  1.00  0.74           H  
ATOM   1518 1HG2 VAL A 101       6.693  -1.893  -7.427  1.00  0.74           H  
ATOM   1519 2HG2 VAL A 101       7.820  -0.558  -7.702  1.00  0.74           H  
ATOM   1520 3HG2 VAL A 101       6.160  -0.437  -8.276  1.00  0.74           H  
ATOM   1521  N   MET A 102       7.606  -1.909 -12.570  1.00  0.76           N  
ATOM   1522  CA  MET A 102       8.132  -2.592 -13.742  1.00  0.76           C  
ATOM   1523  C   MET A 102       9.017  -1.626 -14.525  1.00  0.76           C  
ATOM   1524  O   MET A 102      10.115  -1.992 -14.927  1.00  0.76           O  
ATOM   1525  CB  MET A 102       7.016  -3.095 -14.650  1.00  0.76           C  
ATOM   1526  CG  MET A 102       7.462  -4.120 -15.660  1.00  0.76           C  
ATOM   1527  SD  MET A 102       6.133  -4.636 -16.787  1.00  0.76           S  
ATOM   1528  CE  MET A 102       4.950  -5.440 -15.719  1.00  0.76           C  
ATOM   1529  H   MET A 102       6.599  -1.889 -12.405  1.00  0.76           H  
ATOM   1530  HA  MET A 102       8.730  -3.436 -13.422  1.00  0.76           H  
ATOM   1531 1HB  MET A 102       6.220  -3.522 -14.041  1.00  0.76           H  
ATOM   1532 2HB  MET A 102       6.589  -2.251 -15.196  1.00  0.76           H  
ATOM   1533 1HG  MET A 102       8.305  -3.754 -16.225  1.00  0.76           H  
ATOM   1534 2HG  MET A 102       7.791  -4.994 -15.112  1.00  0.76           H  
ATOM   1535 1HE  MET A 102       4.099  -5.780 -16.313  1.00  0.76           H  
ATOM   1536 2HE  MET A 102       5.413  -6.288 -15.241  1.00  0.76           H  
ATOM   1537 3HE  MET A 102       4.610  -4.742 -14.962  1.00  0.76           H  
ATOM   1538  N   ILE A 103       8.548  -0.381 -14.695  1.00  0.79           N  
ATOM   1539  CA  ILE A 103       9.261   0.663 -15.437  1.00  0.79           C  
ATOM   1540  C   ILE A 103      10.579   1.025 -14.731  1.00  0.79           C  
ATOM   1541  O   ILE A 103      11.607   1.288 -15.352  1.00  0.79           O  
ATOM   1542  CB  ILE A 103       8.406   1.918 -15.617  1.00  0.79           C  
ATOM   1543  CG1 ILE A 103       7.199   1.615 -16.531  1.00  0.79           C  
ATOM   1544  CG2 ILE A 103       9.272   2.928 -16.264  1.00  0.79           C  
ATOM   1545  CD1 ILE A 103       6.161   2.684 -16.512  1.00  0.79           C  
ATOM   1546  H   ILE A 103       7.626  -0.161 -14.322  1.00  0.79           H  
ATOM   1547  HA  ILE A 103       9.482   0.291 -16.419  1.00  0.79           H  
ATOM   1548  HB  ILE A 103       8.045   2.278 -14.659  1.00  0.79           H  
ATOM   1549 1HG1 ILE A 103       7.547   1.486 -17.555  1.00  0.79           H  
ATOM   1550 2HG1 ILE A 103       6.745   0.685 -16.206  1.00  0.79           H  
ATOM   1551 1HG2 ILE A 103       8.710   3.842 -16.411  1.00  0.79           H  
ATOM   1552 2HG2 ILE A 103      10.127   3.115 -15.629  1.00  0.79           H  
ATOM   1553 3HG2 ILE A 103       9.621   2.542 -17.223  1.00  0.79           H  
ATOM   1554 1HD1 ILE A 103       5.335   2.418 -17.149  1.00  0.79           H  
ATOM   1555 2HD1 ILE A 103       5.795   2.813 -15.496  1.00  0.79           H  
ATOM   1556 3HD1 ILE A 103       6.611   3.597 -16.860  1.00  0.79           H  
ATOM   1557  N   LEU A 104      10.543   1.102 -13.418  1.00  0.82           N  
ATOM   1558  CA  LEU A 104      11.743   1.392 -12.654  1.00  0.82           C  
ATOM   1559  C   LEU A 104      12.803   0.283 -12.825  1.00  0.82           C  
ATOM   1560  O   LEU A 104      14.001   0.581 -12.864  1.00  0.82           O  
ATOM   1561  CB  LEU A 104      11.348   1.589 -11.194  1.00  0.82           C  
ATOM   1562  CG  LEU A 104      10.539   2.860 -10.933  1.00  0.82           C  
ATOM   1563  CD1 LEU A 104       9.927   2.839  -9.603  1.00  0.82           C  
ATOM   1564  CD2 LEU A 104      11.467   4.011 -11.001  1.00  0.82           C  
ATOM   1565  H   LEU A 104       9.662   0.939 -12.934  1.00  0.82           H  
ATOM   1566  HA  LEU A 104      12.164   2.325 -13.027  1.00  0.82           H  
ATOM   1567 1HB  LEU A 104      10.756   0.739 -10.875  1.00  0.82           H  
ATOM   1568 2HB  LEU A 104      12.251   1.628 -10.585  1.00  0.82           H  
ATOM   1569  HG  LEU A 104       9.761   2.953 -11.670  1.00  0.82           H  
ATOM   1570 1HD1 LEU A 104       9.374   3.758  -9.462  1.00  0.82           H  
ATOM   1571 2HD1 LEU A 104       9.253   2.010  -9.514  1.00  0.82           H  
ATOM   1572 3HD1 LEU A 104      10.715   2.759  -8.880  1.00  0.82           H  
ATOM   1573 1HD2 LEU A 104      10.919   4.924 -10.820  1.00  0.82           H  
ATOM   1574 2HD2 LEU A 104      12.232   3.892 -10.243  1.00  0.82           H  
ATOM   1575 3HD2 LEU A 104      11.930   4.046 -11.984  1.00  0.82           H  
ATOM   1576  N   ILE A 105      12.372  -0.989 -12.955  1.00  0.85           N  
ATOM   1577  CA  ILE A 105      13.335  -2.088 -13.123  1.00  0.85           C  
ATOM   1578  C   ILE A 105      13.615  -2.439 -14.616  1.00  0.85           C  
ATOM   1579  O   ILE A 105      14.646  -3.046 -14.924  1.00  0.85           O  
ATOM   1580  CB  ILE A 105      12.870  -3.362 -12.369  1.00  0.85           C  
ATOM   1581  CG1 ILE A 105      11.639  -3.894 -12.968  1.00  0.85           C  
ATOM   1582  CG2 ILE A 105      12.587  -3.067 -10.891  1.00  0.85           C  
ATOM   1583  CD1 ILE A 105      11.219  -5.244 -12.463  1.00  0.85           C  
ATOM   1584  H   ILE A 105      11.372  -1.186 -12.886  1.00  0.85           H  
ATOM   1585  HA  ILE A 105      14.277  -1.776 -12.680  1.00  0.85           H  
ATOM   1586  HB  ILE A 105      13.639  -4.118 -12.447  1.00  0.85           H  
ATOM   1587 1HG1 ILE A 105      10.863  -3.206 -12.768  1.00  0.85           H  
ATOM   1588 2HG1 ILE A 105      11.778  -3.939 -14.008  1.00  0.85           H  
ATOM   1589 1HG2 ILE A 105      12.267  -3.980 -10.390  1.00  0.85           H  
ATOM   1590 2HG2 ILE A 105      13.479  -2.701 -10.426  1.00  0.85           H  
ATOM   1591 3HG2 ILE A 105      11.801  -2.316 -10.810  1.00  0.85           H  
ATOM   1592 1HD1 ILE A 105      10.310  -5.541 -12.968  1.00  0.85           H  
ATOM   1593 2HD1 ILE A 105      11.985  -5.972 -12.668  1.00  0.85           H  
ATOM   1594 3HD1 ILE A 105      11.048  -5.184 -11.397  1.00  0.85           H  
ATOM   1595  N   HIS A 106      12.729  -2.005 -15.526  1.00  0.87           N  
ATOM   1596  CA  HIS A 106      12.831  -2.176 -16.987  1.00  0.87           C  
ATOM   1597  C   HIS A 106      12.479  -0.869 -17.692  1.00  0.87           C  
ATOM   1598  O   HIS A 106      11.471  -0.253 -17.399  1.00  0.87           O  
ATOM   1599  CB  HIS A 106      11.908  -3.288 -17.523  1.00  0.87           C  
ATOM   1600  CG  HIS A 106      12.255  -4.668 -17.118  1.00  0.87           C  
ATOM   1601  ND1 HIS A 106      13.242  -5.379 -17.754  1.00  0.87           N  
ATOM   1602  CD2 HIS A 106      11.738  -5.494 -16.196  1.00  0.87           C  
ATOM   1603  CE1 HIS A 106      13.335  -6.576 -17.213  1.00  0.87           C  
ATOM   1604  NE2 HIS A 106      12.445  -6.668 -16.256  1.00  0.87           N  
ATOM   1605  H   HIS A 106      11.891  -1.547 -15.184  1.00  0.87           H  
ATOM   1606  HA  HIS A 106      13.853  -2.431 -17.260  1.00  0.87           H  
ATOM   1607 1HB  HIS A 106      10.887  -3.089 -17.195  1.00  0.87           H  
ATOM   1608 2HB  HIS A 106      11.906  -3.254 -18.603  1.00  0.87           H  
ATOM   1609  HD1 HIS A 106      13.778  -5.027 -18.560  1.00  0.87           H  
ATOM   1610  HD2 HIS A 106      10.932  -5.380 -15.481  1.00  0.87           H  
ATOM   1611  HE1 HIS A 106      14.067  -7.286 -17.563  1.00  0.87           H  
ATOM   1612  N   GLY A 107      13.261  -0.457 -18.672  1.00  0.88           N  
ATOM   1613  CA  GLY A 107      12.985   0.836 -19.292  1.00  0.88           C  
ATOM   1614  C   GLY A 107      11.598   0.903 -19.919  1.00  0.88           C  
ATOM   1615  O   GLY A 107      11.016  -0.126 -20.283  1.00  0.88           O  
ATOM   1616  H   GLY A 107      14.068  -1.005 -18.946  1.00  0.88           H  
ATOM   1617 1HA  GLY A 107      13.078   1.619 -18.537  1.00  0.88           H  
ATOM   1618 2HA  GLY A 107      13.738   1.036 -20.053  1.00  0.88           H  
ATOM   1619  N   ILE A 108      11.119   2.130 -20.147  1.00  0.87           N  
ATOM   1620  CA  ILE A 108       9.805   2.351 -20.746  1.00  0.87           C  
ATOM   1621  C   ILE A 108       9.617   1.544 -22.008  1.00  0.87           C  
ATOM   1622  O   ILE A 108       8.574   0.929 -22.188  1.00  0.87           O  
ATOM   1623  CB  ILE A 108       9.646   3.835 -21.138  1.00  0.87           C  
ATOM   1624  CG1 ILE A 108       9.574   4.750 -19.924  1.00  0.87           C  
ATOM   1625  CG2 ILE A 108       8.426   4.014 -22.003  1.00  0.87           C  
ATOM   1626  CD1 ILE A 108       8.290   4.614 -19.159  1.00  0.87           C  
ATOM   1627  H   ILE A 108      11.661   2.925 -19.843  1.00  0.87           H  
ATOM   1628  HA  ILE A 108       9.037   2.069 -20.027  1.00  0.87           H  
ATOM   1629  HB  ILE A 108      10.518   4.140 -21.716  1.00  0.87           H  
ATOM   1630 1HG1 ILE A 108      10.397   4.507 -19.251  1.00  0.87           H  
ATOM   1631 2HG1 ILE A 108       9.684   5.779 -20.250  1.00  0.87           H  
ATOM   1632 1HG2 ILE A 108       8.354   5.056 -22.296  1.00  0.87           H  
ATOM   1633 2HG2 ILE A 108       8.510   3.392 -22.894  1.00  0.87           H  
ATOM   1634 3HG2 ILE A 108       7.551   3.735 -21.457  1.00  0.87           H  
ATOM   1635 1HD1 ILE A 108       8.301   5.287 -18.302  1.00  0.87           H  
ATOM   1636 2HD1 ILE A 108       7.459   4.877 -19.813  1.00  0.87           H  
ATOM   1637 3HD1 ILE A 108       8.173   3.594 -18.826  1.00  0.87           H  
ATOM   1638  N   ASP A 109      10.636   1.513 -22.858  1.00  0.85           N  
ATOM   1639  CA  ASP A 109      10.581   0.776 -24.113  1.00  0.85           C  
ATOM   1640  C   ASP A 109      10.375  -0.725 -23.918  1.00  0.85           C  
ATOM   1641  O   ASP A 109       9.734  -1.386 -24.742  1.00  0.85           O  
ATOM   1642  CB  ASP A 109      11.872   1.005 -24.886  1.00  0.85           C  
ATOM   1643  CG  ASP A 109      11.978   2.419 -25.455  1.00  0.85           C  
ATOM   1644  OD1 ASP A 109      10.983   3.107 -25.501  1.00  0.85           O  
ATOM   1645  OD2 ASP A 109      13.059   2.801 -25.828  1.00  0.85           O  
ATOM   1646  H   ASP A 109      11.471   2.030 -22.628  1.00  0.85           H  
ATOM   1647  HA  ASP A 109       9.749   1.165 -24.697  1.00  0.85           H  
ATOM   1648 1HB  ASP A 109      12.723   0.821 -24.232  1.00  0.85           H  
ATOM   1649 2HB  ASP A 109      11.932   0.289 -25.706  1.00  0.85           H  
ATOM   1650  N   GLU A 110      10.946  -1.284 -22.853  1.00  0.83           N  
ATOM   1651  CA  GLU A 110      10.834  -2.714 -22.644  1.00  0.83           C  
ATOM   1652  C   GLU A 110       9.446  -3.020 -22.123  1.00  0.83           C  
ATOM   1653  O   GLU A 110       8.794  -3.964 -22.567  1.00  0.83           O  
ATOM   1654  CB  GLU A 110      11.912  -3.216 -21.676  1.00  0.83           C  
ATOM   1655  CG  GLU A 110      13.345  -3.134 -22.225  1.00  0.83           C  
ATOM   1656  CD  GLU A 110      14.426  -3.680 -21.278  1.00  0.83           C  
ATOM   1657  OE1 GLU A 110      14.106  -4.092 -20.179  1.00  0.83           O  
ATOM   1658  OE2 GLU A 110      15.569  -3.683 -21.670  1.00  0.83           O  
ATOM   1659  H   GLU A 110      11.404  -0.714 -22.151  1.00  0.83           H  
ATOM   1660  HA  GLU A 110      10.962  -3.223 -23.599  1.00  0.83           H  
ATOM   1661 1HB  GLU A 110      11.881  -2.608 -20.777  1.00  0.83           H  
ATOM   1662 2HB  GLU A 110      11.704  -4.246 -21.388  1.00  0.83           H  
ATOM   1663 1HG  GLU A 110      13.388  -3.687 -23.163  1.00  0.83           H  
ATOM   1664 2HG  GLU A 110      13.562  -2.088 -22.447  1.00  0.83           H  
ATOM   1665  N   VAL A 111       8.943  -2.155 -21.246  1.00  0.80           N  
ATOM   1666  CA  VAL A 111       7.613  -2.361 -20.696  1.00  0.80           C  
ATOM   1667  C   VAL A 111       6.608  -2.196 -21.828  1.00  0.80           C  
ATOM   1668  O   VAL A 111       5.717  -3.015 -22.019  1.00  0.80           O  
ATOM   1669  CB  VAL A 111       7.323  -1.361 -19.559  1.00  0.80           C  
ATOM   1670  CG1 VAL A 111       5.874  -1.499 -19.096  1.00  0.80           C  
ATOM   1671  CG2 VAL A 111       8.283  -1.609 -18.442  1.00  0.80           C  
ATOM   1672  H   VAL A 111       9.521  -1.371 -20.935  1.00  0.80           H  
ATOM   1673  HA  VAL A 111       7.541  -3.378 -20.302  1.00  0.80           H  
ATOM   1674  HB  VAL A 111       7.452  -0.341 -19.929  1.00  0.80           H  
ATOM   1675 1HG1 VAL A 111       5.669  -0.779 -18.302  1.00  0.80           H  
ATOM   1676 2HG1 VAL A 111       5.221  -1.318 -19.924  1.00  0.80           H  
ATOM   1677 3HG1 VAL A 111       5.705  -2.499 -18.728  1.00  0.80           H  
ATOM   1678 1HG2 VAL A 111       8.088  -0.925 -17.647  1.00  0.80           H  
ATOM   1679 2HG2 VAL A 111       8.152  -2.612 -18.097  1.00  0.80           H  
ATOM   1680 3HG2 VAL A 111       9.309  -1.477 -18.796  1.00  0.80           H  
ATOM   1681  N   ALA A 112       6.810  -1.155 -22.634  1.00  0.78           N  
ATOM   1682  CA  ALA A 112       5.984  -0.836 -23.786  1.00  0.78           C  
ATOM   1683  C   ALA A 112       5.954  -1.974 -24.803  1.00  0.78           C  
ATOM   1684  O   ALA A 112       4.928  -2.210 -25.438  1.00  0.78           O  
ATOM   1685  CB  ALA A 112       6.488   0.425 -24.433  1.00  0.78           C  
ATOM   1686  H   ALA A 112       7.573  -0.523 -22.427  1.00  0.78           H  
ATOM   1687  HA  ALA A 112       4.975  -0.655 -23.452  1.00  0.78           H  
ATOM   1688 1HB  ALA A 112       5.849   0.673 -25.271  1.00  0.78           H  
ATOM   1689 2HB  ALA A 112       6.473   1.239 -23.706  1.00  0.78           H  
ATOM   1690 3HB  ALA A 112       7.502   0.269 -24.782  1.00  0.78           H  
ATOM   1691  N   SER A 113       7.061  -2.716 -24.949  1.00  0.76           N  
ATOM   1692  CA  SER A 113       7.097  -3.810 -25.916  1.00  0.76           C  
ATOM   1693  C   SER A 113       6.136  -4.957 -25.565  1.00  0.76           C  
ATOM   1694  O   SER A 113       5.792  -5.767 -26.434  1.00  0.76           O  
ATOM   1695  CB  SER A 113       8.510  -4.375 -26.074  1.00  0.76           C  
ATOM   1696  OG  SER A 113       8.934  -5.143 -24.968  1.00  0.76           O  
ATOM   1697  H   SER A 113       7.910  -2.486 -24.434  1.00  0.76           H  
ATOM   1698  HA  SER A 113       6.790  -3.407 -26.882  1.00  0.76           H  
ATOM   1699 1HB  SER A 113       8.556  -4.981 -26.975  1.00  0.76           H  
ATOM   1700 2HB  SER A 113       9.200  -3.543 -26.210  1.00  0.76           H  
ATOM   1701  HG  SER A 113       8.763  -4.618 -24.160  1.00  0.76           H  
ATOM   1702  N   GLU A 114       5.670  -5.049 -24.310  1.00  0.73           N  
ATOM   1703  CA  GLU A 114       4.782  -6.150 -23.931  1.00  0.73           C  
ATOM   1704  C   GLU A 114       3.347  -5.819 -24.309  1.00  0.73           C  
ATOM   1705  O   GLU A 114       2.463  -5.735 -23.460  1.00  0.73           O  
ATOM   1706  CB  GLU A 114       4.868  -6.416 -22.421  1.00  0.73           C  
ATOM   1707  CG  GLU A 114       6.229  -6.888 -21.929  1.00  0.73           C  
ATOM   1708  CD  GLU A 114       6.261  -7.142 -20.447  1.00  0.73           C  
ATOM   1709  OE1 GLU A 114       5.562  -6.467 -19.735  1.00  0.73           O  
ATOM   1710  OE2 GLU A 114       6.952  -8.049 -20.028  1.00  0.73           O  
ATOM   1711  H   GLU A 114       5.915  -4.346 -23.611  1.00  0.73           H  
ATOM   1712  HA  GLU A 114       5.085  -7.048 -24.469  1.00  0.73           H  
ATOM   1713 1HB  GLU A 114       4.617  -5.501 -21.879  1.00  0.73           H  
ATOM   1714 2HB  GLU A 114       4.134  -7.172 -22.146  1.00  0.73           H  
ATOM   1715 1HG  GLU A 114       6.501  -7.803 -22.453  1.00  0.73           H  
ATOM   1716 2HG  GLU A 114       6.969  -6.122 -22.177  1.00  0.73           H  
ATOM   1717  N   HIS A 115       3.109  -5.733 -25.608  1.00  0.72           N  
ATOM   1718  CA  HIS A 115       1.836  -5.277 -26.142  1.00  0.72           C  
ATOM   1719  C   HIS A 115       0.659  -6.157 -25.769  1.00  0.72           C  
ATOM   1720  O   HIS A 115      -0.439  -5.645 -25.530  1.00  0.72           O  
ATOM   1721  CB  HIS A 115       1.932  -5.141 -27.659  1.00  0.72           C  
ATOM   1722  CG  HIS A 115       2.719  -3.932 -28.099  1.00  0.72           C  
ATOM   1723  ND1 HIS A 115       2.300  -2.640 -27.840  1.00  0.72           N  
ATOM   1724  CD2 HIS A 115       3.890  -3.820 -28.770  1.00  0.72           C  
ATOM   1725  CE1 HIS A 115       3.176  -1.786 -28.340  1.00  0.72           C  
ATOM   1726  NE2 HIS A 115       4.149  -2.474 -28.915  1.00  0.72           N  
ATOM   1727  H   HIS A 115       3.908  -5.891 -26.223  1.00  0.72           H  
ATOM   1728  HA  HIS A 115       1.632  -4.284 -25.746  1.00  0.72           H  
ATOM   1729 1HB  HIS A 115       2.412  -6.027 -28.074  1.00  0.72           H  
ATOM   1730 2HB  HIS A 115       0.932  -5.077 -28.085  1.00  0.72           H  
ATOM   1731  HD1 HIS A 115       1.469  -2.372 -27.355  1.00  0.72           H  
ATOM   1732  HD2 HIS A 115       4.584  -4.557 -29.174  1.00  0.72           H  
ATOM   1733  HE1 HIS A 115       3.019  -0.719 -28.240  1.00  0.72           H  
ATOM   1734  N   GLY A 116       0.855  -7.472 -25.734  1.00  0.70           N  
ATOM   1735  CA  GLY A 116      -0.241  -8.363 -25.368  1.00  0.70           C  
ATOM   1736  C   GLY A 116      -0.725  -8.039 -23.957  1.00  0.70           C  
ATOM   1737  O   GLY A 116      -1.872  -7.635 -23.760  1.00  0.70           O  
ATOM   1738  H   GLY A 116       1.770  -7.853 -25.931  1.00  0.70           H  
ATOM   1739 1HA  GLY A 116      -1.060  -8.254 -26.077  1.00  0.70           H  
ATOM   1740 2HA  GLY A 116       0.097  -9.397 -25.414  1.00  0.70           H  
ATOM   1741  N   ALA A 117       0.183  -8.139 -22.989  1.00  0.69           N  
ATOM   1742  CA  ALA A 117      -0.116  -7.865 -21.588  1.00  0.69           C  
ATOM   1743  C   ALA A 117      -0.635  -6.457 -21.381  1.00  0.69           C  
ATOM   1744  O   ALA A 117      -1.583  -6.251 -20.623  1.00  0.69           O  
ATOM   1745  CB  ALA A 117       1.126  -8.063 -20.747  1.00  0.69           C  
ATOM   1746  H   ALA A 117       1.092  -8.518 -23.246  1.00  0.69           H  
ATOM   1747  HA  ALA A 117      -0.876  -8.562 -21.261  1.00  0.69           H  
ATOM   1748 1HB  ALA A 117       0.886  -7.888 -19.705  1.00  0.69           H  
ATOM   1749 2HB  ALA A 117       1.491  -9.085 -20.868  1.00  0.69           H  
ATOM   1750 3HB  ALA A 117       1.898  -7.365 -21.066  1.00  0.69           H  
ATOM   1751  N   LEU A 118      -0.068  -5.482 -22.081  1.00  0.69           N  
ATOM   1752  CA  LEU A 118      -0.538  -4.123 -21.905  1.00  0.69           C  
ATOM   1753  C   LEU A 118      -1.974  -3.973 -22.397  1.00  0.69           C  
ATOM   1754  O   LEU A 118      -2.798  -3.359 -21.715  1.00  0.69           O  
ATOM   1755  CB  LEU A 118       0.390  -3.169 -22.639  1.00  0.69           C  
ATOM   1756  CG  LEU A 118       1.826  -3.025 -22.062  1.00  0.69           C  
ATOM   1757  CD1 LEU A 118       2.606  -2.204 -23.020  1.00  0.69           C  
ATOM   1758  CD2 LEU A 118       1.848  -2.410 -20.664  1.00  0.69           C  
ATOM   1759  H   LEU A 118       0.716  -5.673 -22.709  1.00  0.69           H  
ATOM   1760  HA  LEU A 118      -0.515  -3.879 -20.853  1.00  0.69           H  
ATOM   1761 1HB  LEU A 118       0.497  -3.532 -23.659  1.00  0.69           H  
ATOM   1762 2HB  LEU A 118      -0.066  -2.194 -22.685  1.00  0.69           H  
ATOM   1763  HG  LEU A 118       2.278  -3.990 -21.984  1.00  0.69           H  
ATOM   1764 1HD1 LEU A 118       3.590  -2.130 -22.644  1.00  0.69           H  
ATOM   1765 2HD1 LEU A 118       2.622  -2.687 -23.998  1.00  0.69           H  
ATOM   1766 3HD1 LEU A 118       2.165  -1.215 -23.112  1.00  0.69           H  
ATOM   1767 1HD2 LEU A 118       2.883  -2.349 -20.323  1.00  0.69           H  
ATOM   1768 2HD2 LEU A 118       1.433  -1.429 -20.678  1.00  0.69           H  
ATOM   1769 3HD2 LEU A 118       1.285  -3.031 -19.990  1.00  0.69           H  
ATOM   1770  N   SER A 119      -2.301  -4.604 -23.537  1.00  0.69           N  
ATOM   1771  CA  SER A 119      -3.646  -4.547 -24.104  1.00  0.69           C  
ATOM   1772  C   SER A 119      -4.629  -5.240 -23.165  1.00  0.69           C  
ATOM   1773  O   SER A 119      -5.746  -4.767 -22.933  1.00  0.69           O  
ATOM   1774  CB  SER A 119      -3.665  -5.236 -25.458  1.00  0.69           C  
ATOM   1775  OG  SER A 119      -2.845  -4.569 -26.376  1.00  0.69           O  
ATOM   1776  H   SER A 119      -1.588  -5.114 -24.061  1.00  0.69           H  
ATOM   1777  HA  SER A 119      -3.938  -3.503 -24.219  1.00  0.69           H  
ATOM   1778 1HB  SER A 119      -3.329  -6.266 -25.351  1.00  0.69           H  
ATOM   1779 2HB  SER A 119      -4.685  -5.262 -25.831  1.00  0.69           H  
ATOM   1780  HG  SER A 119      -1.922  -4.779 -26.092  1.00  0.69           H  
ATOM   1781  N   LEU A 120      -4.201  -6.367 -22.606  1.00  0.71           N  
ATOM   1782  CA  LEU A 120      -5.037  -7.119 -21.694  1.00  0.71           C  
ATOM   1783  C   LEU A 120      -5.340  -6.275 -20.462  1.00  0.71           C  
ATOM   1784  O   LEU A 120      -6.493  -6.198 -20.023  1.00  0.71           O  
ATOM   1785  CB  LEU A 120      -4.310  -8.417 -21.355  1.00  0.71           C  
ATOM   1786  CG  LEU A 120      -4.234  -9.424 -22.495  1.00  0.71           C  
ATOM   1787  CD1 LEU A 120      -3.259 -10.521 -22.145  1.00  0.71           C  
ATOM   1788  CD2 LEU A 120      -5.614 -10.003 -22.701  1.00  0.71           C  
ATOM   1789  H   LEU A 120      -3.274  -6.720 -22.848  1.00  0.71           H  
ATOM   1790  HA  LEU A 120      -5.973  -7.359 -22.192  1.00  0.71           H  
ATOM   1791 1HB  LEU A 120      -3.297  -8.174 -21.071  1.00  0.71           H  
ATOM   1792 2HB  LEU A 120      -4.814  -8.897 -20.512  1.00  0.71           H  
ATOM   1793  HG  LEU A 120      -3.903  -8.939 -23.406  1.00  0.71           H  
ATOM   1794 1HD1 LEU A 120      -3.221 -11.250 -22.953  1.00  0.71           H  
ATOM   1795 2HD1 LEU A 120      -2.275 -10.112 -21.999  1.00  0.71           H  
ATOM   1796 3HD1 LEU A 120      -3.589 -10.995 -21.248  1.00  0.71           H  
ATOM   1797 1HD2 LEU A 120      -5.586 -10.735 -23.510  1.00  0.71           H  
ATOM   1798 2HD2 LEU A 120      -5.943 -10.494 -21.786  1.00  0.71           H  
ATOM   1799 3HD2 LEU A 120      -6.310  -9.207 -22.953  1.00  0.71           H  
ATOM   1800  N   MET A 121      -4.331  -5.550 -19.965  1.00  0.73           N  
ATOM   1801  CA  MET A 121      -4.529  -4.652 -18.838  1.00  0.73           C  
ATOM   1802  C   MET A 121      -5.452  -3.484 -19.198  1.00  0.73           C  
ATOM   1803  O   MET A 121      -6.352  -3.154 -18.425  1.00  0.73           O  
ATOM   1804  CB  MET A 121      -3.173  -4.220 -18.288  1.00  0.73           C  
ATOM   1805  CG  MET A 121      -2.504  -5.340 -17.540  1.00  0.73           C  
ATOM   1806  SD  MET A 121      -1.011  -4.910 -16.672  1.00  0.73           S  
ATOM   1807  CE  MET A 121       0.138  -4.986 -18.003  1.00  0.73           C  
ATOM   1808  H   MET A 121      -3.394  -5.653 -20.358  1.00  0.73           H  
ATOM   1809  HA  MET A 121      -5.025  -5.216 -18.050  1.00  0.73           H  
ATOM   1810 1HB  MET A 121      -2.521  -3.955 -19.117  1.00  0.73           H  
ATOM   1811 2HB  MET A 121      -3.275  -3.353 -17.656  1.00  0.73           H  
ATOM   1812 1HG  MET A 121      -3.206  -5.750 -16.842  1.00  0.73           H  
ATOM   1813 2HG  MET A 121      -2.265  -6.095 -18.256  1.00  0.73           H  
ATOM   1814 1HE  MET A 121       1.137  -4.758 -17.657  1.00  0.73           H  
ATOM   1815 2HE  MET A 121       0.127  -5.984 -18.433  1.00  0.73           H  
ATOM   1816 3HE  MET A 121      -0.160  -4.276 -18.741  1.00  0.73           H  
ATOM   1817  N   GLN A 122      -5.360  -2.959 -20.430  1.00  0.76           N  
ATOM   1818  CA  GLN A 122      -6.262  -1.875 -20.853  1.00  0.76           C  
ATOM   1819  C   GLN A 122      -7.719  -2.337 -20.815  1.00  0.76           C  
ATOM   1820  O   GLN A 122      -8.626  -1.567 -20.487  1.00  0.76           O  
ATOM   1821  CB  GLN A 122      -5.970  -1.378 -22.278  1.00  0.76           C  
ATOM   1822  CG  GLN A 122      -4.722  -0.618 -22.445  1.00  0.76           C  
ATOM   1823  CD  GLN A 122      -4.477  -0.175 -23.876  1.00  0.76           C  
ATOM   1824  OE1 GLN A 122      -5.414   0.137 -24.617  1.00  0.76           O  
ATOM   1825  NE2 GLN A 122      -3.217  -0.139 -24.280  1.00  0.76           N  
ATOM   1826  H   GLN A 122      -4.611  -3.266 -21.050  1.00  0.76           H  
ATOM   1827  HA  GLN A 122      -6.138  -1.044 -20.170  1.00  0.76           H  
ATOM   1828 1HB  GLN A 122      -5.933  -2.229 -22.953  1.00  0.76           H  
ATOM   1829 2HB  GLN A 122      -6.789  -0.742 -22.606  1.00  0.76           H  
ATOM   1830 1HG  GLN A 122      -4.756   0.258 -21.815  1.00  0.76           H  
ATOM   1831 2HG  GLN A 122      -3.939  -1.270 -22.154  1.00  0.76           H  
ATOM   1832 1HE2 GLN A 122      -2.998   0.142 -25.214  1.00  0.76           H  
ATOM   1833 2HE2 GLN A 122      -2.482  -0.393 -23.655  1.00  0.76           H  
ATOM   1834  N   LYS A 123      -7.930  -3.614 -21.133  1.00  0.78           N  
ATOM   1835  CA  LYS A 123      -9.249  -4.234 -21.166  1.00  0.78           C  
ATOM   1836  C   LYS A 123      -9.691  -4.780 -19.797  1.00  0.78           C  
ATOM   1837  O   LYS A 123     -10.770  -5.378 -19.678  1.00  0.78           O  
ATOM   1838  CB  LYS A 123      -9.254  -5.355 -22.207  1.00  0.78           C  
ATOM   1839  CG  LYS A 123      -9.083  -4.879 -23.651  1.00  0.78           C  
ATOM   1840  CD  LYS A 123      -9.075  -6.052 -24.621  1.00  0.78           C  
ATOM   1841  CE  LYS A 123      -8.898  -5.583 -26.060  1.00  0.78           C  
ATOM   1842  NZ  LYS A 123      -8.874  -6.727 -27.019  1.00  0.78           N  
ATOM   1843  H   LYS A 123      -7.125  -4.174 -21.421  1.00  0.78           H  
ATOM   1844  HA  LYS A 123      -9.970  -3.477 -21.469  1.00  0.78           H  
ATOM   1845 1HB  LYS A 123      -8.430  -6.041 -21.992  1.00  0.78           H  
ATOM   1846 2HB  LYS A 123     -10.182  -5.918 -22.138  1.00  0.78           H  
ATOM   1847 1HG  LYS A 123      -9.898  -4.205 -23.911  1.00  0.78           H  
ATOM   1848 2HG  LYS A 123      -8.143  -4.334 -23.742  1.00  0.78           H  
ATOM   1849 1HD  LYS A 123      -8.251  -6.722 -24.361  1.00  0.78           H  
ATOM   1850 2HD  LYS A 123     -10.010  -6.602 -24.537  1.00  0.78           H  
ATOM   1851 1HE  LYS A 123      -9.720  -4.919 -26.323  1.00  0.78           H  
ATOM   1852 2HE  LYS A 123      -7.958  -5.034 -26.142  1.00  0.78           H  
ATOM   1853 1HZ  LYS A 123      -8.755  -6.377 -27.959  1.00  0.78           H  
ATOM   1854 2HZ  LYS A 123      -8.107  -7.342 -26.788  1.00  0.78           H  
ATOM   1855 3HZ  LYS A 123      -9.744  -7.236 -26.958  1.00  0.78           H  
ATOM   1856  N   GLY A 124      -8.830  -4.652 -18.779  1.00  0.79           N  
ATOM   1857  CA  GLY A 124      -9.120  -5.135 -17.432  1.00  0.79           C  
ATOM   1858  C   GLY A 124      -8.922  -6.640 -17.267  1.00  0.79           C  
ATOM   1859  O   GLY A 124      -9.240  -7.212 -16.220  1.00  0.79           O  
ATOM   1860  H   GLY A 124      -7.954  -4.152 -18.916  1.00  0.79           H  
ATOM   1861 1HA  GLY A 124      -8.472  -4.607 -16.731  1.00  0.79           H  
ATOM   1862 2HA  GLY A 124     -10.143  -4.872 -17.171  1.00  0.79           H  
ATOM   1863  N   GLN A 125      -8.374  -7.304 -18.279  1.00  0.79           N  
ATOM   1864  CA  GLN A 125      -8.249  -8.753 -18.234  1.00  0.79           C  
ATOM   1865  C   GLN A 125      -6.961  -9.132 -17.533  1.00  0.79           C  
ATOM   1866  O   GLN A 125      -6.039  -9.699 -18.129  1.00  0.79           O  
ATOM   1867  CB  GLN A 125      -8.258  -9.306 -19.651  1.00  0.79           C  
ATOM   1868  CG  GLN A 125      -9.481  -8.892 -20.466  1.00  0.79           C  
ATOM   1869  CD  GLN A 125     -10.794  -9.354 -19.897  1.00  0.79           C  
ATOM   1870  OE1 GLN A 125     -11.073 -10.556 -19.816  1.00  0.79           O  
ATOM   1871  NE2 GLN A 125     -11.632  -8.391 -19.501  1.00  0.79           N  
ATOM   1872  H   GLN A 125      -8.032  -6.797 -19.091  1.00  0.79           H  
ATOM   1873  HA  GLN A 125      -9.087  -9.166 -17.675  1.00  0.79           H  
ATOM   1874 1HB  GLN A 125      -7.372  -8.952 -20.179  1.00  0.79           H  
ATOM   1875 2HB  GLN A 125      -8.209 -10.396 -19.624  1.00  0.79           H  
ATOM   1876 1HG  GLN A 125      -9.504  -7.807 -20.500  1.00  0.79           H  
ATOM   1877 2HG  GLN A 125      -9.382  -9.294 -21.475  1.00  0.79           H  
ATOM   1878 1HE2 GLN A 125     -12.522  -8.630 -19.116  1.00  0.79           H  
ATOM   1879 2HE2 GLN A 125     -11.367  -7.396 -19.585  1.00  0.79           H  
ATOM   1880  N   LEU A 126      -6.916  -8.825 -16.251  1.00  0.77           N  
ATOM   1881  CA  LEU A 126      -5.702  -9.015 -15.500  1.00  0.77           C  
ATOM   1882  C   LEU A 126      -5.197 -10.454 -15.397  1.00  0.77           C  
ATOM   1883  O   LEU A 126      -4.008 -10.648 -15.615  1.00  0.77           O  
ATOM   1884  CB  LEU A 126      -5.844  -8.351 -14.127  1.00  0.77           C  
ATOM   1885  CG  LEU A 126      -5.322  -6.943 -14.111  1.00  0.77           C  
ATOM   1886  CD1 LEU A 126      -3.833  -6.983 -14.359  1.00  0.77           C  
ATOM   1887  CD2 LEU A 126      -6.033  -6.149 -15.196  1.00  0.77           C  
ATOM   1888  H   LEU A 126      -7.743  -8.381 -15.847  1.00  0.77           H  
ATOM   1889  HA  LEU A 126      -4.930  -8.450 -16.018  1.00  0.77           H  
ATOM   1890 1HB  LEU A 126      -6.896  -8.300 -13.859  1.00  0.77           H  
ATOM   1891 2HB  LEU A 126      -5.322  -8.922 -13.379  1.00  0.77           H  
ATOM   1892  HG  LEU A 126      -5.496  -6.490 -13.132  1.00  0.77           H  
ATOM   1893 1HD1 LEU A 126      -3.425  -5.970 -14.343  1.00  0.77           H  
ATOM   1894 2HD1 LEU A 126      -3.378  -7.577 -13.583  1.00  0.77           H  
ATOM   1895 3HD1 LEU A 126      -3.635  -7.441 -15.318  1.00  0.77           H  
ATOM   1896 1HD2 LEU A 126      -5.669  -5.140 -15.208  1.00  0.77           H  
ATOM   1897 2HD2 LEU A 126      -5.852  -6.607 -16.167  1.00  0.77           H  
ATOM   1898 3HD2 LEU A 126      -7.100  -6.144 -14.991  1.00  0.77           H  
ATOM   1899  N   PRO A 127      -6.015 -11.488 -15.097  1.00  0.74           N  
ATOM   1900  CA  PRO A 127      -5.573 -12.879 -15.014  1.00  0.74           C  
ATOM   1901  C   PRO A 127      -4.811 -13.345 -16.251  1.00  0.74           C  
ATOM   1902  O   PRO A 127      -3.821 -14.077 -16.144  1.00  0.74           O  
ATOM   1903  CB  PRO A 127      -6.896 -13.621 -14.842  1.00  0.74           C  
ATOM   1904  CG  PRO A 127      -7.791 -12.622 -14.137  1.00  0.74           C  
ATOM   1905  CD  PRO A 127      -7.441 -11.292 -14.772  1.00  0.74           C  
ATOM   1906  HA  PRO A 127      -4.959 -13.026 -14.126  1.00  0.74           H  
ATOM   1907 1HB  PRO A 127      -7.283 -13.928 -15.825  1.00  0.74           H  
ATOM   1908 2HB  PRO A 127      -6.736 -14.540 -14.259  1.00  0.74           H  
ATOM   1909 1HG  PRO A 127      -8.849 -12.898 -14.271  1.00  0.74           H  
ATOM   1910 2HG  PRO A 127      -7.592 -12.636 -13.055  1.00  0.74           H  
ATOM   1911 1HD  PRO A 127      -8.041 -11.160 -15.682  1.00  0.74           H  
ATOM   1912 2HD  PRO A 127      -7.591 -10.497 -14.046  1.00  0.74           H  
ATOM   1913  N   GLU A 128      -5.228 -12.864 -17.425  1.00  0.71           N  
ATOM   1914  CA  GLU A 128      -4.562 -13.263 -18.648  1.00  0.71           C  
ATOM   1915  C   GLU A 128      -3.299 -12.438 -18.807  1.00  0.71           C  
ATOM   1916  O   GLU A 128      -2.267 -12.958 -19.234  1.00  0.71           O  
ATOM   1917  CB  GLU A 128      -5.484 -13.138 -19.857  1.00  0.71           C  
ATOM   1918  CG  GLU A 128      -4.898 -13.733 -21.150  1.00  0.71           C  
ATOM   1919  CD  GLU A 128      -5.858 -13.711 -22.321  1.00  0.71           C  
ATOM   1920  OE1 GLU A 128      -6.979 -13.301 -22.144  1.00  0.71           O  
ATOM   1921  OE2 GLU A 128      -5.459 -14.102 -23.394  1.00  0.71           O  
ATOM   1922  H   GLU A 128      -6.021 -12.240 -17.475  1.00  0.71           H  
ATOM   1923  HA  GLU A 128      -4.272 -14.309 -18.562  1.00  0.71           H  
ATOM   1924 1HB  GLU A 128      -6.426 -13.640 -19.648  1.00  0.71           H  
ATOM   1925 2HB  GLU A 128      -5.707 -12.084 -20.028  1.00  0.71           H  
ATOM   1926 1HG  GLU A 128      -3.990 -13.218 -21.418  1.00  0.71           H  
ATOM   1927 2HG  GLU A 128      -4.630 -14.767 -20.946  1.00  0.71           H  
ATOM   1928  N   ALA A 129      -3.372 -11.143 -18.462  1.00  0.69           N  
ATOM   1929  CA  ALA A 129      -2.195 -10.293 -18.574  1.00  0.69           C  
ATOM   1930  C   ALA A 129      -1.090 -10.850 -17.700  1.00  0.69           C  
ATOM   1931  O   ALA A 129       0.070 -10.896 -18.105  1.00  0.69           O  
ATOM   1932  CB  ALA A 129      -2.507  -8.880 -18.136  1.00  0.69           C  
ATOM   1933  H   ALA A 129      -4.253 -10.745 -18.134  1.00  0.69           H  
ATOM   1934  HA  ALA A 129      -1.859 -10.297 -19.606  1.00  0.69           H  
ATOM   1935 1HB  ALA A 129      -1.605  -8.282 -18.238  1.00  0.69           H  
ATOM   1936 2HB  ALA A 129      -3.293  -8.458 -18.737  1.00  0.69           H  
ATOM   1937 3HB  ALA A 129      -2.821  -8.887 -17.104  1.00  0.69           H  
ATOM   1938  N   GLY A 130      -1.474 -11.325 -16.516  1.00  0.67           N  
ATOM   1939  CA  GLY A 130      -0.563 -11.924 -15.565  1.00  0.67           C  
ATOM   1940  C   GLY A 130       0.075 -13.132 -16.193  1.00  0.67           C  
ATOM   1941  O   GLY A 130       1.299 -13.259 -16.207  1.00  0.67           O  
ATOM   1942  H   GLY A 130      -2.453 -11.241 -16.259  1.00  0.67           H  
ATOM   1943 1HA  GLY A 130       0.196 -11.200 -15.277  1.00  0.67           H  
ATOM   1944 2HA  GLY A 130      -1.096 -12.220 -14.672  1.00  0.67           H  
ATOM   1945  N   ALA A 131      -0.750 -14.030 -16.736  1.00  0.67           N  
ATOM   1946  CA  ALA A 131      -0.216 -15.228 -17.356  1.00  0.67           C  
ATOM   1947  C   ALA A 131       0.771 -14.883 -18.466  1.00  0.67           C  
ATOM   1948  O   ALA A 131       1.815 -15.518 -18.585  1.00  0.67           O  
ATOM   1949  CB  ALA A 131      -1.346 -16.062 -17.917  1.00  0.67           C  
ATOM   1950  H   ALA A 131      -1.764 -13.896 -16.694  1.00  0.67           H  
ATOM   1951  HA  ALA A 131       0.310 -15.798 -16.596  1.00  0.67           H  
ATOM   1952 1HB  ALA A 131      -0.941 -16.970 -18.360  1.00  0.67           H  
ATOM   1953 2HB  ALA A 131      -2.039 -16.320 -17.116  1.00  0.67           H  
ATOM   1954 3HB  ALA A 131      -1.871 -15.488 -18.678  1.00  0.67           H  
ATOM   1955  N   GLU A 132       0.487 -13.847 -19.254  1.00  0.67           N  
ATOM   1956  CA  GLU A 132       1.443 -13.464 -20.284  1.00  0.67           C  
ATOM   1957  C   GLU A 132       2.748 -12.951 -19.671  1.00  0.67           C  
ATOM   1958  O   GLU A 132       3.839 -13.371 -20.060  1.00  0.67           O  
ATOM   1959  CB  GLU A 132       0.877 -12.409 -21.233  1.00  0.67           C  
ATOM   1960  CG  GLU A 132       1.877 -12.020 -22.329  1.00  0.67           C  
ATOM   1961  CD  GLU A 132       1.340 -11.071 -23.306  1.00  0.67           C  
ATOM   1962  OE1 GLU A 132       0.275 -11.317 -23.823  1.00  0.67           O  
ATOM   1963  OE2 GLU A 132       1.984 -10.060 -23.541  1.00  0.67           O  
ATOM   1964  H   GLU A 132      -0.396 -13.347 -19.147  1.00  0.67           H  
ATOM   1965  HA  GLU A 132       1.678 -14.351 -20.871  1.00  0.67           H  
ATOM   1966 1HB  GLU A 132      -0.034 -12.781 -21.700  1.00  0.67           H  
ATOM   1967 2HB  GLU A 132       0.615 -11.511 -20.669  1.00  0.67           H  
ATOM   1968 1HG  GLU A 132       2.751 -11.572 -21.854  1.00  0.67           H  
ATOM   1969 2HG  GLU A 132       2.202 -12.921 -22.846  1.00  0.67           H  
ATOM   1970  N   LEU A 133       2.649 -12.085 -18.664  1.00  0.70           N  
ATOM   1971  CA  LEU A 133       3.835 -11.509 -18.036  1.00  0.70           C  
ATOM   1972  C   LEU A 133       4.699 -12.595 -17.393  1.00  0.70           C  
ATOM   1973  O   LEU A 133       5.931 -12.530 -17.428  1.00  0.70           O  
ATOM   1974  CB  LEU A 133       3.414 -10.478 -16.995  1.00  0.70           C  
ATOM   1975  CG  LEU A 133       2.777  -9.203 -17.537  1.00  0.70           C  
ATOM   1976  CD1 LEU A 133       2.241  -8.382 -16.387  1.00  0.70           C  
ATOM   1977  CD2 LEU A 133       3.796  -8.436 -18.315  1.00  0.70           C  
ATOM   1978  H   LEU A 133       1.724 -11.787 -18.353  1.00  0.70           H  
ATOM   1979  HA  LEU A 133       4.418 -11.006 -18.805  1.00  0.70           H  
ATOM   1980 1HB  LEU A 133       2.694 -10.949 -16.326  1.00  0.70           H  
ATOM   1981 2HB  LEU A 133       4.272 -10.188 -16.426  1.00  0.70           H  
ATOM   1982  HG  LEU A 133       1.960  -9.455 -18.185  1.00  0.70           H  
ATOM   1983 1HD1 LEU A 133       1.780  -7.474 -16.776  1.00  0.70           H  
ATOM   1984 2HD1 LEU A 133       1.495  -8.965 -15.845  1.00  0.70           H  
ATOM   1985 3HD1 LEU A 133       3.059  -8.120 -15.717  1.00  0.70           H  
ATOM   1986 1HD2 LEU A 133       3.352  -7.524 -18.711  1.00  0.70           H  
ATOM   1987 2HD2 LEU A 133       4.631  -8.171 -17.676  1.00  0.70           H  
ATOM   1988 3HD2 LEU A 133       4.161  -9.045 -19.144  1.00  0.70           H  
ATOM   1989  N   ARG A 134       4.059 -13.637 -16.869  1.00  0.74           N  
ATOM   1990  CA  ARG A 134       4.767 -14.746 -16.243  1.00  0.74           C  
ATOM   1991  C   ARG A 134       5.683 -15.487 -17.211  1.00  0.74           C  
ATOM   1992  O   ARG A 134       6.601 -16.168 -16.757  1.00  0.74           O  
ATOM   1993  CB  ARG A 134       3.802 -15.739 -15.610  1.00  0.74           C  
ATOM   1994  CG  ARG A 134       3.127 -15.254 -14.329  1.00  0.74           C  
ATOM   1995  CD  ARG A 134       2.128 -16.205 -13.811  1.00  0.74           C  
ATOM   1996  NE  ARG A 134       1.532 -15.731 -12.569  1.00  0.74           N  
ATOM   1997  CZ  ARG A 134       0.406 -16.224 -12.025  1.00  0.74           C  
ATOM   1998  NH1 ARG A 134      -0.247 -17.191 -12.629  1.00  0.74           N  
ATOM   1999  NH2 ARG A 134      -0.046 -15.739 -10.882  1.00  0.74           N  
ATOM   2000  H   ARG A 134       3.039 -13.637 -16.863  1.00  0.74           H  
ATOM   2001  HA  ARG A 134       5.384 -14.337 -15.445  1.00  0.74           H  
ATOM   2002 1HB  ARG A 134       3.017 -15.974 -16.326  1.00  0.74           H  
ATOM   2003 2HB  ARG A 134       4.328 -16.666 -15.388  1.00  0.74           H  
ATOM   2004 1HG  ARG A 134       3.878 -15.087 -13.559  1.00  0.74           H  
ATOM   2005 2HG  ARG A 134       2.615 -14.337 -14.530  1.00  0.74           H  
ATOM   2006 1HD  ARG A 134       1.335 -16.328 -14.541  1.00  0.74           H  
ATOM   2007 2HD  ARG A 134       2.600 -17.166 -13.621  1.00  0.74           H  
ATOM   2008  HE  ARG A 134       2.009 -14.990 -12.074  1.00  0.74           H  
ATOM   2009 1HH1 ARG A 134       0.098 -17.563 -13.503  1.00  0.74           H  
ATOM   2010 2HH1 ARG A 134      -1.093 -17.562 -12.220  1.00  0.74           H  
ATOM   2011 1HH2 ARG A 134       0.455 -15.000 -10.409  1.00  0.74           H  
ATOM   2012 2HH2 ARG A 134      -0.892 -16.112 -10.477  1.00  0.74           H  
ATOM   2013  N   ASP A 135       5.405 -15.419 -18.520  1.00  0.78           N  
ATOM   2014  CA  ASP A 135       6.233 -16.073 -19.527  1.00  0.78           C  
ATOM   2015  C   ASP A 135       7.071 -15.082 -20.346  1.00  0.78           C  
ATOM   2016  O   ASP A 135       7.626 -15.451 -21.385  1.00  0.78           O  
ATOM   2017  CB  ASP A 135       5.383 -16.945 -20.455  1.00  0.78           C  
ATOM   2018  CG  ASP A 135       4.811 -18.176 -19.745  1.00  0.78           C  
ATOM   2019  OD1 ASP A 135       5.552 -18.805 -18.996  1.00  0.78           O  
ATOM   2020  OD2 ASP A 135       3.668 -18.506 -19.972  1.00  0.78           O  
ATOM   2021  H   ASP A 135       4.634 -14.835 -18.850  1.00  0.78           H  
ATOM   2022  HA  ASP A 135       6.927 -16.731 -19.013  1.00  0.78           H  
ATOM   2023 1HB  ASP A 135       4.549 -16.345 -20.838  1.00  0.78           H  
ATOM   2024 2HB  ASP A 135       5.978 -17.266 -21.308  1.00  0.78           H  
ATOM   2025  N   SER A 136       7.163 -13.832 -19.884  1.00  0.84           N  
ATOM   2026  CA  SER A 136       7.929 -12.799 -20.573  1.00  0.84           C  
ATOM   2027  C   SER A 136       9.375 -12.732 -20.140  1.00  0.84           C  
ATOM   2028  O   SER A 136       9.790 -13.375 -19.172  1.00  0.84           O  
ATOM   2029  CB  SER A 136       7.323 -11.427 -20.321  1.00  0.84           C  
ATOM   2030  OG  SER A 136       8.158 -10.406 -20.840  1.00  0.84           O  
ATOM   2031  H   SER A 136       6.687 -13.570 -19.020  1.00  0.84           H  
ATOM   2032  HA  SER A 136       7.898 -13.010 -21.642  1.00  0.84           H  
ATOM   2033 1HB  SER A 136       6.336 -11.369 -20.783  1.00  0.84           H  
ATOM   2034 2HB  SER A 136       7.186 -11.277 -19.258  1.00  0.84           H  
ATOM   2035  HG  SER A 136       7.703  -9.550 -20.626  1.00  0.84           H  
ATOM   2036  N   ARG A 137      10.120 -11.832 -20.787  1.00  0.90           N  
ATOM   2037  CA  ARG A 137      11.511 -11.585 -20.433  1.00  0.90           C  
ATOM   2038  C   ARG A 137      11.541 -11.036 -19.023  1.00  0.90           C  
ATOM   2039  O   ARG A 137      12.488 -11.248 -18.279  1.00  0.90           O  
ATOM   2040  CB  ARG A 137      12.183 -10.637 -21.401  1.00  0.90           C  
ATOM   2041  CG  ARG A 137      12.471 -11.229 -22.768  1.00  0.90           C  
ATOM   2042  CD  ARG A 137      13.118 -10.245 -23.677  1.00  0.90           C  
ATOM   2043  NE  ARG A 137      13.442 -10.829 -24.971  1.00  0.90           N  
ATOM   2044  CZ  ARG A 137      13.973 -10.150 -26.007  1.00  0.90           C  
ATOM   2045  NH1 ARG A 137      14.234  -8.867 -25.889  1.00  0.90           N  
ATOM   2046  NH2 ARG A 137      14.236 -10.775 -27.143  1.00  0.90           N  
ATOM   2047  H   ARG A 137       9.685 -11.304 -21.535  1.00  0.90           H  
ATOM   2048  HA  ARG A 137      12.053 -12.528 -20.455  1.00  0.90           H  
ATOM   2049 1HB  ARG A 137      11.556  -9.759 -21.542  1.00  0.90           H  
ATOM   2050 2HB  ARG A 137      13.110 -10.305 -20.978  1.00  0.90           H  
ATOM   2051 1HG  ARG A 137      13.144 -12.079 -22.651  1.00  0.90           H  
ATOM   2052 2HG  ARG A 137      11.538 -11.562 -23.223  1.00  0.90           H  
ATOM   2053 1HD  ARG A 137      12.442  -9.407 -23.841  1.00  0.90           H  
ATOM   2054 2HD  ARG A 137      14.036  -9.882 -23.229  1.00  0.90           H  
ATOM   2055  HE  ARG A 137      13.257 -11.816 -25.101  1.00  0.90           H  
ATOM   2056 1HH1 ARG A 137      14.034  -8.390 -25.022  1.00  0.90           H  
ATOM   2057 2HH1 ARG A 137      14.633  -8.359 -26.665  1.00  0.90           H  
ATOM   2058 1HH2 ARG A 137      14.038 -11.762 -27.235  1.00  0.90           H  
ATOM   2059 2HH2 ARG A 137      14.636 -10.266 -27.918  1.00  0.90           H  
ATOM   2060  N   LEU A 138      10.447 -10.387 -18.632  1.00  0.97           N  
ATOM   2061  CA  LEU A 138      10.297  -9.877 -17.274  1.00  0.97           C  
ATOM   2062  C   LEU A 138      10.604 -11.001 -16.274  1.00  0.97           C  
ATOM   2063  O   LEU A 138      11.379 -10.829 -15.328  1.00  0.97           O  
ATOM   2064  CB  LEU A 138       8.835  -9.413 -17.081  1.00  0.97           C  
ATOM   2065  CG  LEU A 138       8.390  -8.924 -15.671  1.00  0.97           C  
ATOM   2066  CD1 LEU A 138       9.108  -7.665 -15.267  1.00  0.97           C  
ATOM   2067  CD2 LEU A 138       6.898  -8.735 -15.674  1.00  0.97           C  
ATOM   2068  H   LEU A 138       9.694 -10.265 -19.315  1.00  0.97           H  
ATOM   2069  HA  LEU A 138      10.990  -9.051 -17.118  1.00  0.97           H  
ATOM   2070 1HB  LEU A 138       8.634  -8.603 -17.787  1.00  0.97           H  
ATOM   2071 2HB  LEU A 138       8.181 -10.244 -17.340  1.00  0.97           H  
ATOM   2072  HG  LEU A 138       8.634  -9.666 -14.970  1.00  0.97           H  
ATOM   2073 1HD1 LEU A 138       8.783  -7.360 -14.273  1.00  0.97           H  
ATOM   2074 2HD1 LEU A 138      10.177  -7.860 -15.254  1.00  0.97           H  
ATOM   2075 3HD1 LEU A 138       8.884  -6.880 -15.985  1.00  0.97           H  
ATOM   2076 1HD2 LEU A 138       6.559  -8.427 -14.682  1.00  0.97           H  
ATOM   2077 2HD2 LEU A 138       6.640  -7.973 -16.409  1.00  0.97           H  
ATOM   2078 3HD2 LEU A 138       6.431  -9.675 -15.944  1.00  0.97           H  
ATOM   2079  N   ARG A 139       9.979 -12.163 -16.489  1.00  1.02           N  
ATOM   2080  CA  ARG A 139      10.127 -13.319 -15.623  1.00  1.02           C  
ATOM   2081  C   ARG A 139      11.509 -13.924 -15.721  1.00  1.02           C  
ATOM   2082  O   ARG A 139      12.104 -14.295 -14.717  1.00  1.02           O  
ATOM   2083  CB  ARG A 139       9.077 -14.378 -15.933  1.00  1.02           C  
ATOM   2084  CG  ARG A 139       9.114 -15.599 -14.991  1.00  1.02           C  
ATOM   2085  CD  ARG A 139       9.797 -16.816 -15.600  1.00  1.02           C  
ATOM   2086  NE  ARG A 139       8.962 -17.492 -16.622  1.00  1.02           N  
ATOM   2087  CZ  ARG A 139       9.352 -18.570 -17.350  1.00  1.02           C  
ATOM   2088  NH1 ARG A 139      10.558 -19.073 -17.168  1.00  1.02           N  
ATOM   2089  NH2 ARG A 139       8.540 -19.142 -18.243  1.00  1.02           N  
ATOM   2090  H   ARG A 139       9.418 -12.279 -17.325  1.00  1.02           H  
ATOM   2091  HA  ARG A 139       9.975 -12.993 -14.598  1.00  1.02           H  
ATOM   2092 1HB  ARG A 139       8.084 -13.933 -15.872  1.00  1.02           H  
ATOM   2093 2HB  ARG A 139       9.206 -14.740 -16.957  1.00  1.02           H  
ATOM   2094 1HG  ARG A 139       9.661 -15.328 -14.088  1.00  1.02           H  
ATOM   2095 2HG  ARG A 139       8.095 -15.876 -14.723  1.00  1.02           H  
ATOM   2096 1HD  ARG A 139      10.723 -16.505 -16.076  1.00  1.02           H  
ATOM   2097 2HD  ARG A 139      10.019 -17.535 -14.815  1.00  1.02           H  
ATOM   2098  HE  ARG A 139       8.026 -17.108 -16.788  1.00  1.02           H  
ATOM   2099 1HH1 ARG A 139      11.186 -18.647 -16.499  1.00  1.02           H  
ATOM   2100 2HH1 ARG A 139      10.860 -19.872 -17.703  1.00  1.02           H  
ATOM   2101 1HH2 ARG A 139       7.571 -18.802 -18.412  1.00  1.02           H  
ATOM   2102 2HH2 ARG A 139       8.859 -19.940 -18.761  1.00  1.02           H  
ATOM   2103  N   ASN A 140      12.005 -14.071 -16.943  1.00  1.07           N  
ATOM   2104  CA  ASN A 140      13.307 -14.697 -17.135  1.00  1.07           C  
ATOM   2105  C   ASN A 140      14.481 -13.860 -16.628  1.00  1.07           C  
ATOM   2106  O   ASN A 140      15.484 -14.406 -16.165  1.00  1.07           O  
ATOM   2107  CB  ASN A 140      13.502 -15.025 -18.596  1.00  1.07           C  
ATOM   2108  CG  ASN A 140      12.685 -16.206 -19.020  1.00  1.07           C  
ATOM   2109  OD1 ASN A 140      12.360 -17.066 -18.193  1.00  1.07           O  
ATOM   2110  ND2 ASN A 140      12.349 -16.272 -20.280  1.00  1.07           N  
ATOM   2111  H   ASN A 140      11.458 -13.745 -17.742  1.00  1.07           H  
ATOM   2112  HA  ASN A 140      13.316 -15.629 -16.570  1.00  1.07           H  
ATOM   2113 1HB  ASN A 140      13.223 -14.160 -19.197  1.00  1.07           H  
ATOM   2114 2HB  ASN A 140      14.554 -15.228 -18.785  1.00  1.07           H  
ATOM   2115 1HD2 ASN A 140      11.802 -17.040 -20.613  1.00  1.07           H  
ATOM   2116 2HD2 ASN A 140      12.631 -15.553 -20.911  1.00  1.07           H  
ATOM   2117  N   PHE A 141      14.367 -12.540 -16.720  1.00  1.09           N  
ATOM   2118  CA  PHE A 141      15.445 -11.655 -16.307  1.00  1.09           C  
ATOM   2119  C   PHE A 141      15.417 -11.353 -14.814  1.00  1.09           C  
ATOM   2120  O   PHE A 141      16.450 -11.427 -14.146  1.00  1.09           O  
ATOM   2121  CB  PHE A 141      15.394 -10.343 -17.093  1.00  1.09           C  
ATOM   2122  CG  PHE A 141      15.675 -10.505 -18.580  1.00  1.09           C  
ATOM   2123  CD1 PHE A 141      16.133 -11.712 -19.094  1.00  1.09           C  
ATOM   2124  CD2 PHE A 141      15.500  -9.444 -19.461  1.00  1.09           C  
ATOM   2125  CE1 PHE A 141      16.391 -11.856 -20.444  1.00  1.09           C  
ATOM   2126  CE2 PHE A 141      15.767  -9.583 -20.807  1.00  1.09           C  
ATOM   2127  CZ  PHE A 141      16.209 -10.792 -21.301  1.00  1.09           C  
ATOM   2128  H   PHE A 141      13.529 -12.138 -17.123  1.00  1.09           H  
ATOM   2129  HA  PHE A 141      16.390 -12.148 -16.531  1.00  1.09           H  
ATOM   2130 1HB  PHE A 141      14.402  -9.897 -16.980  1.00  1.09           H  
ATOM   2131 2HB  PHE A 141      16.114  -9.641 -16.679  1.00  1.09           H  
ATOM   2132  HD1 PHE A 141      16.286 -12.554 -18.421  1.00  1.09           H  
ATOM   2133  HD2 PHE A 141      15.152  -8.492 -19.084  1.00  1.09           H  
ATOM   2134  HE1 PHE A 141      16.745 -12.810 -20.829  1.00  1.09           H  
ATOM   2135  HE2 PHE A 141      15.625  -8.737 -21.480  1.00  1.09           H  
ATOM   2136  HZ  PHE A 141      16.418 -10.905 -22.364  1.00  1.09           H  
ATOM   2137  N   LEU A 142      14.248 -10.980 -14.289  1.00  1.10           N  
ATOM   2138  CA  LEU A 142      14.127 -10.607 -12.888  1.00  1.10           C  
ATOM   2139  C   LEU A 142      12.946 -11.306 -12.222  1.00  1.10           C  
ATOM   2140  O   LEU A 142      12.028 -10.618 -11.770  1.00  1.10           O  
ATOM   2141  CB  LEU A 142      13.930  -9.091 -12.776  1.00  1.10           C  
ATOM   2142  CG  LEU A 142      15.097  -8.212 -13.280  1.00  1.10           C  
ATOM   2143  CD1 LEU A 142      14.663  -6.755 -13.310  1.00  1.10           C  
ATOM   2144  CD2 LEU A 142      16.289  -8.403 -12.371  1.00  1.10           C  
ATOM   2145  H   LEU A 142      13.399 -10.952 -14.858  1.00  1.10           H  
ATOM   2146  HA  LEU A 142      15.049 -10.861 -12.375  1.00  1.10           H  
ATOM   2147 1HB  LEU A 142      13.039  -8.817 -13.351  1.00  1.10           H  
ATOM   2148 2HB  LEU A 142      13.755  -8.840 -11.735  1.00  1.10           H  
ATOM   2149  HG  LEU A 142      15.360  -8.499 -14.295  1.00  1.10           H  
ATOM   2150 1HD1 LEU A 142      15.479  -6.130 -13.675  1.00  1.10           H  
ATOM   2151 2HD1 LEU A 142      13.813  -6.643 -13.967  1.00  1.10           H  
ATOM   2152 3HD1 LEU A 142      14.391  -6.442 -12.305  1.00  1.10           H  
ATOM   2153 1HD2 LEU A 142      17.117  -7.790 -12.724  1.00  1.10           H  
ATOM   2154 2HD2 LEU A 142      16.024  -8.107 -11.357  1.00  1.10           H  
ATOM   2155 3HD2 LEU A 142      16.588  -9.452 -12.376  1.00  1.10           H  
ATOM   2156  N   PRO A 143      12.961 -12.646 -12.059  1.00  1.09           N  
ATOM   2157  CA  PRO A 143      11.825 -13.437 -11.602  1.00  1.09           C  
ATOM   2158  C   PRO A 143      11.324 -13.073 -10.206  1.00  1.09           C  
ATOM   2159  O   PRO A 143      10.140 -13.236  -9.908  1.00  1.09           O  
ATOM   2160  CB  PRO A 143      12.400 -14.867 -11.600  1.00  1.09           C  
ATOM   2161  CG  PRO A 143      13.912 -14.693 -11.536  1.00  1.09           C  
ATOM   2162  CD  PRO A 143      14.191 -13.424 -12.304  1.00  1.09           C  
ATOM   2163  HA  PRO A 143      11.022 -13.363 -12.344  1.00  1.09           H  
ATOM   2164 1HB  PRO A 143      12.004 -15.423 -10.740  1.00  1.09           H  
ATOM   2165 2HB  PRO A 143      12.075 -15.402 -12.500  1.00  1.09           H  
ATOM   2166 1HG  PRO A 143      14.244 -14.642 -10.492  1.00  1.09           H  
ATOM   2167 2HG  PRO A 143      14.408 -15.566 -11.985  1.00  1.09           H  
ATOM   2168 1HD  PRO A 143      15.082 -12.950 -11.892  1.00  1.09           H  
ATOM   2169 2HD  PRO A 143      14.296 -13.652 -13.379  1.00  1.09           H  
ATOM   2170  N   GLY A 144      12.204 -12.528  -9.362  1.00  1.05           N  
ATOM   2171  CA  GLY A 144      11.797 -12.130  -8.018  1.00  1.05           C  
ATOM   2172  C   GLY A 144      10.841 -10.952  -8.094  1.00  1.05           C  
ATOM   2173  O   GLY A 144       9.685 -11.018  -7.658  1.00  1.05           O  
ATOM   2174  H   GLY A 144      13.163 -12.404  -9.645  1.00  1.05           H  
ATOM   2175 1HA  GLY A 144      11.315 -12.970  -7.517  1.00  1.05           H  
ATOM   2176 2HA  GLY A 144      12.675 -11.860  -7.433  1.00  1.05           H  
ATOM   2177  N   ALA A 145      11.346  -9.868  -8.683  1.00  1.00           N  
ATOM   2178  CA  ALA A 145      10.569  -8.661  -8.857  1.00  1.00           C  
ATOM   2179  C   ALA A 145       9.362  -8.934  -9.715  1.00  1.00           C  
ATOM   2180  O   ALA A 145       8.274  -8.430  -9.444  1.00  1.00           O  
ATOM   2181  CB  ALA A 145      11.413  -7.585  -9.507  1.00  1.00           C  
ATOM   2182  H   ALA A 145      12.294  -9.897  -9.025  1.00  1.00           H  
ATOM   2183  HA  ALA A 145      10.225  -8.332  -7.880  1.00  1.00           H  
ATOM   2184 1HB  ALA A 145      10.814  -6.686  -9.614  1.00  1.00           H  
ATOM   2185 2HB  ALA A 145      12.285  -7.370  -8.898  1.00  1.00           H  
ATOM   2186 3HB  ALA A 145      11.738  -7.926 -10.490  1.00  1.00           H  
ATOM   2187  N   ALA A 146       9.542  -9.768 -10.739  1.00  0.94           N  
ATOM   2188  CA  ALA A 146       8.466 -10.067 -11.653  1.00  0.94           C  
ATOM   2189  C   ALA A 146       7.297 -10.683 -10.936  1.00  0.94           C  
ATOM   2190  O   ALA A 146       6.159 -10.256 -11.119  1.00  0.94           O  
ATOM   2191  CB  ALA A 146       8.952 -11.034 -12.698  1.00  0.94           C  
ATOM   2192  H   ALA A 146      10.458 -10.175 -10.919  1.00  0.94           H  
ATOM   2193  HA  ALA A 146       8.144  -9.140 -12.122  1.00  0.94           H  
ATOM   2194 1HB  ALA A 146       8.148 -11.257 -13.396  1.00  0.94           H  
ATOM   2195 2HB  ALA A 146       9.802 -10.605 -13.228  1.00  0.94           H  
ATOM   2196 3HB  ALA A 146       9.258 -11.942 -12.208  1.00  0.94           H  
ATOM   2197  N   ALA A 147       7.575 -11.643 -10.051  1.00  0.87           N  
ATOM   2198  CA  ALA A 147       6.512 -12.284  -9.308  1.00  0.87           C  
ATOM   2199  C   ALA A 147       5.774 -11.282  -8.434  1.00  0.87           C  
ATOM   2200  O   ALA A 147       4.544 -11.318  -8.339  1.00  0.87           O  
ATOM   2201  CB  ALA A 147       7.091 -13.399  -8.461  1.00  0.87           C  
ATOM   2202  H   ALA A 147       8.533 -11.973  -9.916  1.00  0.87           H  
ATOM   2203  HA  ALA A 147       5.803 -12.701 -10.020  1.00  0.87           H  
ATOM   2204 1HB  ALA A 147       6.293 -13.899  -7.918  1.00  0.87           H  
ATOM   2205 2HB  ALA A 147       7.601 -14.114  -9.105  1.00  0.87           H  
ATOM   2206 3HB  ALA A 147       7.808 -12.975  -7.754  1.00  0.87           H  
ATOM   2207  N   MET A 148       6.516 -10.356  -7.816  1.00  0.82           N  
ATOM   2208  CA  MET A 148       5.881  -9.359  -6.959  1.00  0.82           C  
ATOM   2209  C   MET A 148       4.986  -8.409  -7.769  1.00  0.82           C  
ATOM   2210  O   MET A 148       3.861  -8.084  -7.364  1.00  0.82           O  
ATOM   2211  CB  MET A 148       6.932  -8.584  -6.179  1.00  0.82           C  
ATOM   2212  CG  MET A 148       7.677  -9.390  -5.118  1.00  0.82           C  
ATOM   2213  SD  MET A 148       8.832  -8.399  -4.169  1.00  0.82           S  
ATOM   2214  CE  MET A 148       9.181  -9.494  -2.803  1.00  0.82           C  
ATOM   2215  H   MET A 148       7.535 -10.372  -7.918  1.00  0.82           H  
ATOM   2216  HA  MET A 148       5.244  -9.879  -6.245  1.00  0.82           H  
ATOM   2217 1HB  MET A 148       7.662  -8.160  -6.866  1.00  0.82           H  
ATOM   2218 2HB  MET A 148       6.448  -7.773  -5.672  1.00  0.82           H  
ATOM   2219 1HG  MET A 148       6.998  -9.865  -4.440  1.00  0.82           H  
ATOM   2220 2HG  MET A 148       8.243 -10.174  -5.622  1.00  0.82           H  
ATOM   2221 1HE  MET A 148       9.887  -9.022  -2.116  1.00  0.82           H  
ATOM   2222 2HE  MET A 148       8.259  -9.723  -2.267  1.00  0.82           H  
ATOM   2223 3HE  MET A 148       9.616 -10.423  -3.177  1.00  0.82           H  
ATOM   2224  N   ILE A 149       5.476  -8.001  -8.942  1.00  0.77           N  
ATOM   2225  CA  ILE A 149       4.751  -7.102  -9.835  1.00  0.77           C  
ATOM   2226  C   ILE A 149       3.480  -7.737 -10.344  1.00  0.77           C  
ATOM   2227  O   ILE A 149       2.413  -7.121 -10.305  1.00  0.77           O  
ATOM   2228  CB  ILE A 149       5.632  -6.740 -11.040  1.00  0.77           C  
ATOM   2229  CG1 ILE A 149       6.793  -5.866 -10.599  1.00  0.77           C  
ATOM   2230  CG2 ILE A 149       4.847  -6.044 -12.139  1.00  0.77           C  
ATOM   2231  CD1 ILE A 149       7.842  -5.751 -11.649  1.00  0.77           C  
ATOM   2232  H   ILE A 149       6.410  -8.310  -9.214  1.00  0.77           H  
ATOM   2233  HA  ILE A 149       4.498  -6.197  -9.288  1.00  0.77           H  
ATOM   2234  HB  ILE A 149       6.056  -7.658 -11.443  1.00  0.77           H  
ATOM   2235 1HG1 ILE A 149       6.416  -4.864 -10.384  1.00  0.77           H  
ATOM   2236 2HG1 ILE A 149       7.233  -6.266  -9.693  1.00  0.77           H  
ATOM   2237 1HG2 ILE A 149       5.525  -5.838 -12.951  1.00  0.77           H  
ATOM   2238 2HG2 ILE A 149       4.038  -6.683 -12.486  1.00  0.77           H  
ATOM   2239 3HG2 ILE A 149       4.447  -5.116 -11.770  1.00  0.77           H  
ATOM   2240 1HD1 ILE A 149       8.626  -5.113 -11.290  1.00  0.77           H  
ATOM   2241 2HD1 ILE A 149       8.243  -6.738 -11.865  1.00  0.77           H  
ATOM   2242 3HD1 ILE A 149       7.409  -5.330 -12.546  1.00  0.77           H  
ATOM   2243  N   ILE A 150       3.590  -8.980 -10.791  1.00  0.73           N  
ATOM   2244  CA  ILE A 150       2.456  -9.698 -11.329  1.00  0.73           C  
ATOM   2245  C   ILE A 150       1.418  -9.936 -10.252  1.00  0.73           C  
ATOM   2246  O   ILE A 150       0.230  -9.720 -10.486  1.00  0.73           O  
ATOM   2247  CB  ILE A 150       2.923 -11.002 -11.970  1.00  0.73           C  
ATOM   2248  CG1 ILE A 150       3.777 -10.627 -13.213  1.00  0.73           C  
ATOM   2249  CG2 ILE A 150       1.725 -11.848 -12.354  1.00  0.73           C  
ATOM   2250  CD1 ILE A 150       4.570 -11.760 -13.789  1.00  0.73           C  
ATOM   2251  H   ILE A 150       4.503  -9.436 -10.782  1.00  0.73           H  
ATOM   2252  HA  ILE A 150       2.005  -9.091 -12.106  1.00  0.73           H  
ATOM   2253  HB  ILE A 150       3.566 -11.546 -11.274  1.00  0.73           H  
ATOM   2254 1HG1 ILE A 150       3.119 -10.235 -13.982  1.00  0.73           H  
ATOM   2255 2HG1 ILE A 150       4.473  -9.839 -12.925  1.00  0.73           H  
ATOM   2256 1HG2 ILE A 150       2.061 -12.762 -12.823  1.00  0.73           H  
ATOM   2257 2HG2 ILE A 150       1.162 -12.083 -11.459  1.00  0.73           H  
ATOM   2258 3HG2 ILE A 150       1.099 -11.294 -13.046  1.00  0.73           H  
ATOM   2259 1HD1 ILE A 150       5.147 -11.416 -14.637  1.00  0.73           H  
ATOM   2260 2HD1 ILE A 150       5.249 -12.149 -13.030  1.00  0.73           H  
ATOM   2261 3HD1 ILE A 150       3.899 -12.527 -14.102  1.00  0.73           H  
ATOM   2262  N   ALA A 151       1.841 -10.373  -9.065  1.00  0.71           N  
ATOM   2263  CA  ALA A 151       0.891 -10.590  -7.988  1.00  0.71           C  
ATOM   2264  C   ALA A 151       0.152  -9.294  -7.643  1.00  0.71           C  
ATOM   2265  O   ALA A 151      -1.048  -9.323  -7.357  1.00  0.71           O  
ATOM   2266  CB  ALA A 151       1.602 -11.133  -6.772  1.00  0.71           C  
ATOM   2267  H   ALA A 151       2.832 -10.563  -8.897  1.00  0.71           H  
ATOM   2268  HA  ALA A 151       0.154 -11.319  -8.326  1.00  0.71           H  
ATOM   2269 1HB  ALA A 151       0.888 -11.312  -5.972  1.00  0.71           H  
ATOM   2270 2HB  ALA A 151       2.106 -12.064  -7.031  1.00  0.71           H  
ATOM   2271 3HB  ALA A 151       2.344 -10.406  -6.453  1.00  0.71           H  
ATOM   2272  N   LEU A 152       0.849  -8.150  -7.691  1.00  0.70           N  
ATOM   2273  CA  LEU A 152       0.209  -6.867  -7.411  1.00  0.70           C  
ATOM   2274  C   LEU A 152      -0.805  -6.545  -8.518  1.00  0.70           C  
ATOM   2275  O   LEU A 152      -1.955  -6.189  -8.238  1.00  0.70           O  
ATOM   2276  CB  LEU A 152       1.278  -5.772  -7.245  1.00  0.70           C  
ATOM   2277  CG  LEU A 152       0.784  -4.323  -6.922  1.00  0.70           C  
ATOM   2278  CD1 LEU A 152       0.034  -4.373  -5.738  1.00  0.70           C  
ATOM   2279  CD2 LEU A 152       1.960  -3.363  -6.655  1.00  0.70           C  
ATOM   2280  H   LEU A 152       1.849  -8.163  -7.896  1.00  0.70           H  
ATOM   2281  HA  LEU A 152      -0.327  -6.950  -6.466  1.00  0.70           H  
ATOM   2282 1HB  LEU A 152       1.941  -6.077  -6.440  1.00  0.70           H  
ATOM   2283 2HB  LEU A 152       1.865  -5.733  -8.157  1.00  0.70           H  
ATOM   2284  HG  LEU A 152       0.168  -3.950  -7.735  1.00  0.70           H  
ATOM   2285 1HD1 LEU A 152      -0.285  -3.392  -5.472  1.00  0.70           H  
ATOM   2286 2HD1 LEU A 152      -0.824  -5.027  -5.880  1.00  0.70           H  
ATOM   2287 3HD1 LEU A 152       0.673  -4.757  -4.983  1.00  0.70           H  
ATOM   2288 1HD2 LEU A 152       1.564  -2.376  -6.413  1.00  0.70           H  
ATOM   2289 2HD2 LEU A 152       2.523  -3.733  -5.817  1.00  0.70           H  
ATOM   2290 3HD2 LEU A 152       2.602  -3.283  -7.503  1.00  0.70           H  
ATOM   2291  N   LEU A 153      -0.423  -6.748  -9.786  1.00  0.70           N  
ATOM   2292  CA  LEU A 153      -1.339  -6.496 -10.901  1.00  0.70           C  
ATOM   2293  C   LEU A 153      -2.583  -7.379 -10.817  1.00  0.70           C  
ATOM   2294  O   LEU A 153      -3.696  -6.928 -11.085  1.00  0.70           O  
ATOM   2295  CB  LEU A 153      -0.644  -6.790 -12.251  1.00  0.70           C  
ATOM   2296  CG  LEU A 153       0.464  -5.819 -12.679  1.00  0.70           C  
ATOM   2297  CD1 LEU A 153       1.195  -6.358 -13.877  1.00  0.70           C  
ATOM   2298  CD2 LEU A 153      -0.156  -4.488 -13.012  1.00  0.70           C  
ATOM   2299  H   LEU A 153       0.533  -7.053  -9.982  1.00  0.70           H  
ATOM   2300  HA  LEU A 153      -1.646  -5.451 -10.865  1.00  0.70           H  
ATOM   2301 1HB  LEU A 153      -0.209  -7.786 -12.200  1.00  0.70           H  
ATOM   2302 2HB  LEU A 153      -1.373  -6.786 -13.025  1.00  0.70           H  
ATOM   2303  HG  LEU A 153       1.168  -5.707 -11.884  1.00  0.70           H  
ATOM   2304 1HD1 LEU A 153       1.980  -5.660 -14.171  1.00  0.70           H  
ATOM   2305 2HD1 LEU A 153       1.639  -7.314 -13.621  1.00  0.70           H  
ATOM   2306 3HD1 LEU A 153       0.501  -6.490 -14.694  1.00  0.70           H  
ATOM   2307 1HD2 LEU A 153       0.622  -3.795 -13.309  1.00  0.70           H  
ATOM   2308 2HD2 LEU A 153      -0.869  -4.599 -13.813  1.00  0.70           H  
ATOM   2309 3HD2 LEU A 153      -0.659  -4.113 -12.141  1.00  0.70           H  
ATOM   2310  N   LEU A 154      -2.396  -8.637 -10.414  1.00  0.72           N  
ATOM   2311  CA  LEU A 154      -3.497  -9.586 -10.356  1.00  0.72           C  
ATOM   2312  C   LEU A 154      -4.400  -9.476  -9.139  1.00  0.72           C  
ATOM   2313  O   LEU A 154      -5.619  -9.613  -9.264  1.00  0.72           O  
ATOM   2314  CB  LEU A 154      -2.947 -11.010 -10.391  1.00  0.72           C  
ATOM   2315  CG  LEU A 154      -2.292 -11.405 -11.662  1.00  0.72           C  
ATOM   2316  CD1 LEU A 154      -1.725 -12.801 -11.530  1.00  0.72           C  
ATOM   2317  CD2 LEU A 154      -3.293 -11.305 -12.692  1.00  0.72           C  
ATOM   2318  H   LEU A 154      -1.452  -8.956 -10.201  1.00  0.72           H  
ATOM   2319  HA  LEU A 154      -4.110  -9.427 -11.240  1.00  0.72           H  
ATOM   2320 1HB  LEU A 154      -2.205 -11.105  -9.597  1.00  0.72           H  
ATOM   2321 2HB  LEU A 154      -3.760 -11.704 -10.193  1.00  0.72           H  
ATOM   2322  HG  LEU A 154      -1.472 -10.736 -11.895  1.00  0.72           H  
ATOM   2323 1HD1 LEU A 154      -1.251 -13.098 -12.462  1.00  0.72           H  
ATOM   2324 2HD1 LEU A 154      -0.991 -12.811 -10.727  1.00  0.72           H  
ATOM   2325 3HD1 LEU A 154      -2.528 -13.496 -11.297  1.00  0.72           H  
ATOM   2326 1HD2 LEU A 154      -2.887 -11.586 -13.635  1.00  0.72           H  
ATOM   2327 2HD2 LEU A 154      -4.109 -11.959 -12.434  1.00  0.72           H  
ATOM   2328 3HD2 LEU A 154      -3.646 -10.287 -12.742  1.00  0.72           H  
ATOM   2329  N   SER A 155      -3.826  -9.260  -7.957  1.00  0.75           N  
ATOM   2330  CA  SER A 155      -4.649  -9.211  -6.761  1.00  0.75           C  
ATOM   2331  C   SER A 155      -5.174  -7.824  -6.454  1.00  0.75           C  
ATOM   2332  O   SER A 155      -6.196  -7.680  -5.783  1.00  0.75           O  
ATOM   2333  CB  SER A 155      -3.844  -9.659  -5.564  1.00  0.75           C  
ATOM   2334  OG  SER A 155      -2.810  -8.743  -5.295  1.00  0.75           O  
ATOM   2335  H   SER A 155      -2.816  -9.160  -7.877  1.00  0.75           H  
ATOM   2336  HA  SER A 155      -5.498  -9.881  -6.898  1.00  0.75           H  
ATOM   2337 1HB  SER A 155      -4.498  -9.737  -4.697  1.00  0.75           H  
ATOM   2338 2HB  SER A 155      -3.420 -10.643  -5.751  1.00  0.75           H  
ATOM   2339  HG  SER A 155      -2.125  -8.913  -5.994  1.00  0.75           H  
ATOM   2340  N   GLY A 156      -4.466  -6.791  -6.910  1.00  0.77           N  
ATOM   2341  CA  GLY A 156      -4.844  -5.434  -6.580  1.00  0.77           C  
ATOM   2342  C   GLY A 156      -4.350  -5.048  -5.185  1.00  0.77           C  
ATOM   2343  O   GLY A 156      -4.704  -3.982  -4.677  1.00  0.77           O  
ATOM   2344  H   GLY A 156      -3.626  -6.921  -7.469  1.00  0.77           H  
ATOM   2345 1HA  GLY A 156      -4.417  -4.757  -7.320  1.00  0.77           H  
ATOM   2346 2HA  GLY A 156      -5.927  -5.332  -6.633  1.00  0.77           H  
ATOM   2347  N   THR A 157      -3.543  -5.913  -4.550  1.00  0.81           N  
ATOM   2348  CA  THR A 157      -3.076  -5.611  -3.212  1.00  0.81           C  
ATOM   2349  C   THR A 157      -1.567  -5.671  -3.148  1.00  0.81           C  
ATOM   2350  O   THR A 157      -0.918  -6.488  -3.816  1.00  0.81           O  
ATOM   2351  CB  THR A 157      -3.520  -6.675  -2.211  1.00  0.81           C  
ATOM   2352  OG1 THR A 157      -2.755  -7.864  -2.480  1.00  0.81           O  
ATOM   2353  CG2 THR A 157      -4.998  -6.982  -2.383  1.00  0.81           C  
ATOM   2354  H   THR A 157      -3.283  -6.798  -4.980  1.00  0.81           H  
ATOM   2355  HA  THR A 157      -3.409  -4.617  -2.915  1.00  0.81           H  
ATOM   2356  HB  THR A 157      -3.325  -6.334  -1.194  1.00  0.81           H  
ATOM   2357  HG1 THR A 157      -2.853  -8.116  -3.441  1.00  0.81           H  
ATOM   2358 1HG2 THR A 157      -5.294  -7.756  -1.678  1.00  0.81           H  
ATOM   2359 2HG2 THR A 157      -5.582  -6.080  -2.201  1.00  0.81           H  
ATOM   2360 3HG2 THR A 157      -5.181  -7.332  -3.396  1.00  0.81           H  
ATOM   2361  N   TRP A 158      -1.022  -4.971  -2.179  1.00  0.87           N  
ATOM   2362  CA  TRP A 158       0.406  -4.967  -1.940  1.00  0.87           C  
ATOM   2363  C   TRP A 158       0.927  -6.246  -1.302  1.00  0.87           C  
ATOM   2364  O   TRP A 158       2.115  -6.337  -0.996  1.00  0.87           O  
ATOM   2365  CB  TRP A 158       0.774  -3.770  -1.099  1.00  0.87           C  
ATOM   2366  CG  TRP A 158       0.038  -3.679   0.176  1.00  0.87           C  
ATOM   2367  CD1 TRP A 158      -1.107  -2.980   0.413  1.00  0.87           C  
ATOM   2368  CD2 TRP A 158       0.419  -4.273   1.434  1.00  0.87           C  
ATOM   2369  NE1 TRP A 158      -1.475  -3.113   1.730  1.00  0.87           N  
ATOM   2370  CE2 TRP A 158      -0.547  -3.898   2.370  1.00  0.87           C  
ATOM   2371  CE3 TRP A 158       1.493  -5.074   1.837  1.00  0.87           C  
ATOM   2372  CZ2 TRP A 158      -0.478  -4.301   3.690  1.00  0.87           C  
ATOM   2373  CZ3 TRP A 158       1.562  -5.471   3.163  1.00  0.87           C  
ATOM   2374  CH2 TRP A 158       0.603  -5.098   4.064  1.00  0.87           C  
ATOM   2375  H   TRP A 158      -1.610  -4.356  -1.633  1.00  0.87           H  
ATOM   2376  HA  TRP A 158       0.912  -4.850  -2.886  1.00  0.87           H  
ATOM   2377 1HB  TRP A 158       1.840  -3.812  -0.880  1.00  0.87           H  
ATOM   2378 2HB  TRP A 158       0.594  -2.854  -1.669  1.00  0.87           H  
ATOM   2379  HD1 TRP A 158      -1.650  -2.400  -0.333  1.00  0.87           H  
ATOM   2380  HE1 TRP A 158      -2.288  -2.695   2.162  1.00  0.87           H  
ATOM   2381  HE3 TRP A 158       2.260  -5.374   1.123  1.00  0.87           H  
ATOM   2382  HZ2 TRP A 158      -1.230  -4.011   4.425  1.00  0.87           H  
ATOM   2383  HZ3 TRP A 158       2.398  -6.089   3.474  1.00  0.87           H  
ATOM   2384  HH2 TRP A 158       0.690  -5.431   5.099  1.00  0.87           H  
ATOM   2385  N   SER A 159       0.071  -7.274  -1.116  1.00  0.99           N  
ATOM   2386  CA  SER A 159       0.554  -8.511  -0.529  1.00  0.99           C  
ATOM   2387  C   SER A 159       1.571  -9.155  -1.458  1.00  0.99           C  
ATOM   2388  O   SER A 159       2.428  -9.927  -1.025  1.00  0.99           O  
ATOM   2389  CB  SER A 159      -0.591  -9.461  -0.247  1.00  0.99           C  
ATOM   2390  OG  SER A 159      -1.199  -9.897  -1.424  1.00  0.99           O  
ATOM   2391  H   SER A 159      -0.900  -7.240  -1.435  1.00  0.99           H  
ATOM   2392  HA  SER A 159       1.041  -8.278   0.418  1.00  0.99           H  
ATOM   2393 1HB  SER A 159      -0.213 -10.319   0.308  1.00  0.99           H  
ATOM   2394 2HB  SER A 159      -1.329  -8.963   0.381  1.00  0.99           H  
ATOM   2395  HG  SER A 159      -1.746  -9.148  -1.731  1.00  0.99           H  
ATOM   2396  N   GLY A 160       1.531  -8.781  -2.742  1.00  1.19           N  
ATOM   2397  CA  GLY A 160       2.465  -9.314  -3.719  1.00  1.19           C  
ATOM   2398  C   GLY A 160       3.910  -9.040  -3.309  1.00  1.19           C  
ATOM   2399  O   GLY A 160       4.806  -9.823  -3.607  1.00  1.19           O  
ATOM   2400  H   GLY A 160       0.810  -8.119  -3.046  1.00  1.19           H  
ATOM   2401 1HA  GLY A 160       2.306 -10.386  -3.829  1.00  1.19           H  
ATOM   2402 2HA  GLY A 160       2.271  -8.851  -4.687  1.00  1.19           H  
ATOM   2403  N   PHE A 161       4.123  -7.947  -2.577  1.00  1.52           N  
ATOM   2404  CA  PHE A 161       5.438  -7.519  -2.135  1.00  1.52           C  
ATOM   2405  C   PHE A 161       5.835  -8.003  -0.749  1.00  1.52           C  
ATOM   2406  O   PHE A 161       6.794  -7.487  -0.166  1.00  1.52           O  
ATOM   2407  CB  PHE A 161       5.520  -5.999  -2.254  1.00  1.52           C  
ATOM   2408  CG  PHE A 161       5.738  -5.589  -3.708  1.00  1.52           C  
ATOM   2409  CD1 PHE A 161       4.693  -5.473  -4.622  1.00  1.52           C  
ATOM   2410  CD2 PHE A 161       7.029  -5.312  -4.155  1.00  1.52           C  
ATOM   2411  CE1 PHE A 161       4.965  -5.115  -5.951  1.00  1.52           C  
ATOM   2412  CE2 PHE A 161       7.277  -4.949  -5.461  1.00  1.52           C  
ATOM   2413  CZ  PHE A 161       6.247  -4.855  -6.360  1.00  1.52           C  
ATOM   2414  H   PHE A 161       3.328  -7.377  -2.292  1.00  1.52           H  
ATOM   2415  HA  PHE A 161       6.161  -7.928  -2.836  1.00  1.52           H  
ATOM   2416 1HB  PHE A 161       4.593  -5.545  -1.893  1.00  1.52           H  
ATOM   2417 2HB  PHE A 161       6.345  -5.618  -1.657  1.00  1.52           H  
ATOM   2418  HD1 PHE A 161       3.669  -5.681  -4.303  1.00  1.52           H  
ATOM   2419  HD2 PHE A 161       7.863  -5.390  -3.454  1.00  1.52           H  
ATOM   2420  HE1 PHE A 161       4.163  -5.047  -6.671  1.00  1.52           H  
ATOM   2421  HE2 PHE A 161       8.291  -4.745  -5.774  1.00  1.52           H  
ATOM   2422  HZ  PHE A 161       6.444  -4.577  -7.394  1.00  1.52           H  
ATOM   2423  N   THR A 162       5.126  -9.012  -0.228  1.00  2.02           N  
ATOM   2424  CA  THR A 162       5.467  -9.592   1.067  1.00  2.02           C  
ATOM   2425  C   THR A 162       6.097 -10.983   0.909  1.00  2.02           C  
ATOM   2426  O   THR A 162       6.403 -11.648   1.901  1.00  2.02           O  
ATOM   2427  CB  THR A 162       4.233  -9.694   1.985  1.00  2.02           C  
ATOM   2428  OG1 THR A 162       3.263 -10.582   1.419  1.00  2.02           O  
ATOM   2429  CG2 THR A 162       3.610  -8.324   2.120  1.00  2.02           C  
ATOM   2430  H   THR A 162       4.310  -9.376  -0.724  1.00  2.02           H  
ATOM   2431  HA  THR A 162       6.200  -8.949   1.554  1.00  2.02           H  
ATOM   2432  HB  THR A 162       4.529 -10.062   2.966  1.00  2.02           H  
ATOM   2433  HG1 THR A 162       3.141 -10.374   0.468  1.00  2.02           H  
ATOM   2434 1HG2 THR A 162       2.734  -8.388   2.763  1.00  2.02           H  
ATOM   2435 2HG2 THR A 162       4.334  -7.636   2.554  1.00  2.02           H  
ATOM   2436 3HG2 THR A 162       3.312  -7.962   1.136  1.00  2.02           H  
ATOM   2437  N   PHE A 163       6.275 -11.433  -0.333  1.00  2.71           N  
ATOM   2438  CA  PHE A 163       6.826 -12.765  -0.579  1.00  2.71           C  
ATOM   2439  C   PHE A 163       8.300 -12.739  -0.971  1.00  2.71           C  
ATOM   2440  O   PHE A 163       8.630 -12.572  -2.145  1.00  2.71           O  
ATOM   2441  CB  PHE A 163       6.037 -13.468  -1.683  1.00  2.71           C  
ATOM   2442  CG  PHE A 163       4.610 -13.772  -1.317  1.00  2.71           C  
ATOM   2443  CD1 PHE A 163       3.616 -12.827  -1.505  1.00  2.71           C  
ATOM   2444  CD2 PHE A 163       4.261 -15.004  -0.783  1.00  2.71           C  
ATOM   2445  CE1 PHE A 163       2.301 -13.105  -1.167  1.00  2.71           C  
ATOM   2446  CE2 PHE A 163       2.948 -15.284  -0.445  1.00  2.71           C  
ATOM   2447  CZ  PHE A 163       1.968 -14.328  -0.638  1.00  2.71           C  
ATOM   2448  H   PHE A 163       6.021 -10.843  -1.113  1.00  2.71           H  
ATOM   2449  HA  PHE A 163       6.733 -13.350   0.337  1.00  2.71           H  
ATOM   2450 1HB  PHE A 163       6.031 -12.839  -2.576  1.00  2.71           H  
ATOM   2451 2HB  PHE A 163       6.532 -14.403  -1.942  1.00  2.71           H  
ATOM   2452  HD1 PHE A 163       3.877 -11.854  -1.924  1.00  2.71           H  
ATOM   2453  HD2 PHE A 163       5.035 -15.757  -0.629  1.00  2.71           H  
ATOM   2454  HE1 PHE A 163       1.532 -12.346  -1.320  1.00  2.71           H  
ATOM   2455  HE2 PHE A 163       2.687 -16.256  -0.025  1.00  2.71           H  
ATOM   2456  HZ  PHE A 163       0.935 -14.542  -0.372  1.00  2.71           H  
ATOM   2457  N   LYS A 164       9.158 -12.964   0.023  1.00  3.52           N  
ATOM   2458  CA  LYS A 164      10.615 -12.934  -0.115  1.00  3.52           C  
ATOM   2459  C   LYS A 164      11.113 -11.567  -0.566  1.00  3.52           C  
ATOM   2460  O   LYS A 164      10.763 -10.558   0.044  1.00  3.52           O  
ATOM   2461  OXT LYS A 164      12.100 -11.514  -1.297  1.00  3.52           O  
ATOM   2462  CB  LYS A 164      11.104 -14.030  -1.073  1.00  3.52           C  
ATOM   2463  CG  LYS A 164      10.881 -15.457  -0.564  1.00  3.52           C  
ATOM   2464  CD  LYS A 164      11.443 -16.490  -1.537  1.00  3.52           C  
ATOM   2465  CE  LYS A 164      11.164 -17.919  -1.070  1.00  3.52           C  
ATOM   2466  NZ  LYS A 164      11.880 -18.242   0.197  1.00  3.52           N  
ATOM   2467  H   LYS A 164       8.768 -13.119   0.945  1.00  3.52           H  
ATOM   2468  HA  LYS A 164      11.050 -13.130   0.865  1.00  3.52           H  
ATOM   2469 1HB  LYS A 164      10.629 -13.938  -2.045  1.00  3.52           H  
ATOM   2470 2HB  LYS A 164      12.175 -13.908  -1.233  1.00  3.52           H  
ATOM   2471 1HG  LYS A 164      11.368 -15.579   0.405  1.00  3.52           H  
ATOM   2472 2HG  LYS A 164       9.814 -15.635  -0.439  1.00  3.52           H  
ATOM   2473 1HD  LYS A 164      10.992 -16.344  -2.520  1.00  3.52           H  
ATOM   2474 2HD  LYS A 164      12.520 -16.353  -1.628  1.00  3.52           H  
ATOM   2475 1HE  LYS A 164      10.093 -18.038  -0.912  1.00  3.52           H  
ATOM   2476 2HE  LYS A 164      11.486 -18.615  -1.844  1.00  3.52           H  
ATOM   2477 1HZ  LYS A 164      11.670 -19.192   0.470  1.00  3.52           H  
ATOM   2478 2HZ  LYS A 164      12.876 -18.145   0.057  1.00  3.52           H  
ATOM   2479 3HZ  LYS A 164      11.580 -17.610   0.925  1.00  3.52           H  
TER    2480
ENDMDL

REMARK ID 640233 MODEL 5 5xpe-NEM-5
PFRMAT TS
TARGET 5xpe-NEM-5
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.699   2.235  -1.256  1.00  1.75           N  
ATOM      2  CA  MET A   1       2.394   1.043  -1.725  1.00  1.75           C  
ATOM      3  C   MET A   1       3.349   0.447  -0.668  1.00  1.75           C  
ATOM      4  O   MET A   1       3.121  -0.695  -0.266  1.00  1.75           O  
ATOM      5  CB  MET A   1       3.056   1.295  -3.077  1.00  1.75           C  
ATOM      6  CG  MET A   1       2.077   1.471  -4.242  1.00  1.75           C  
ATOM      7  SD  MET A   1       2.931   1.743  -5.788  1.00  1.75           S  
ATOM      8  CE  MET A   1       1.706   2.314  -6.908  1.00  1.75           C  
ATOM      9 1H   MET A   1       0.717   2.164  -1.484  1.00  1.75           H  
ATOM     10 2H   MET A   1       1.808   2.303  -0.255  1.00  1.75           H  
ATOM     11 3H   MET A   1       2.089   3.053  -1.699  1.00  1.75           H  
ATOM     12  HA  MET A   1       1.638   0.278  -1.906  1.00  1.75           H  
ATOM     13 1HB  MET A   1       3.637   2.199  -3.049  1.00  1.75           H  
ATOM     14 2HB  MET A   1       3.723   0.489  -3.310  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.469   0.576  -4.334  1.00  1.75           H  
ATOM     16 2HG  MET A   1       1.419   2.318  -4.055  1.00  1.75           H  
ATOM     17 1HE  MET A   1       2.162   2.510  -7.855  1.00  1.75           H  
ATOM     18 2HE  MET A   1       0.946   1.572  -7.025  1.00  1.75           H  
ATOM     19 3HE  MET A   1       1.265   3.228  -6.525  1.00  1.75           H  
ATOM     20  N   ASP A   2       4.390   1.159  -0.164  1.00  1.57           N  
ATOM     21  CA  ASP A   2       4.901   2.503  -0.503  1.00  1.57           C  
ATOM     22  C   ASP A   2       5.976   2.482  -1.596  1.00  1.57           C  
ATOM     23  O   ASP A   2       6.341   1.416  -2.083  1.00  1.57           O  
ATOM     24  CB  ASP A   2       5.448   3.170   0.772  1.00  1.57           C  
ATOM     25  CG  ASP A   2       6.693   2.460   1.402  1.00  1.57           C  
ATOM     26  OD1 ASP A   2       7.304   1.614   0.754  1.00  1.57           O  
ATOM     27  OD2 ASP A   2       7.022   2.787   2.518  1.00  1.57           O  
ATOM     28  H   ASP A   2       4.911   0.679   0.559  1.00  1.57           H  
ATOM     29  HA  ASP A   2       4.089   3.123  -0.860  1.00  1.57           H  
ATOM     30 1HB  ASP A   2       5.715   4.204   0.561  1.00  1.57           H  
ATOM     31 2HB  ASP A   2       4.661   3.195   1.527  1.00  1.57           H  
ATOM     32  N   VAL A   3       6.528   3.652  -1.926  1.00  1.40           N  
ATOM     33  CA  VAL A   3       7.513   3.748  -3.004  1.00  1.40           C  
ATOM     34  C   VAL A   3       8.794   3.005  -2.673  1.00  1.40           C  
ATOM     35  O   VAL A   3       9.388   2.365  -3.540  1.00  1.40           O  
ATOM     36  CB  VAL A   3       7.879   5.194  -3.301  1.00  1.40           C  
ATOM     37  CG1 VAL A   3       9.013   5.205  -4.345  1.00  1.40           C  
ATOM     38  CG2 VAL A   3       6.652   5.936  -3.742  1.00  1.40           C  
ATOM     39  H   VAL A   3       6.226   4.498  -1.465  1.00  1.40           H  
ATOM     40  HA  VAL A   3       7.076   3.308  -3.902  1.00  1.40           H  
ATOM     41  HB  VAL A   3       8.273   5.662  -2.398  1.00  1.40           H  
ATOM     42 1HG1 VAL A   3       9.314   6.215  -4.558  1.00  1.40           H  
ATOM     43 2HG1 VAL A   3       9.868   4.654  -3.955  1.00  1.40           H  
ATOM     44 3HG1 VAL A   3       8.667   4.732  -5.266  1.00  1.40           H  
ATOM     45 1HG2 VAL A   3       6.891   6.970  -3.942  1.00  1.40           H  
ATOM     46 2HG2 VAL A   3       6.265   5.479  -4.618  1.00  1.40           H  
ATOM     47 3HG2 VAL A   3       5.902   5.892  -2.953  1.00  1.40           H  
ATOM     48  N   SER A   4       9.242   3.118  -1.425  1.00  1.26           N  
ATOM     49  CA  SER A   4      10.474   2.476  -0.997  1.00  1.26           C  
ATOM     50  C   SER A   4      10.377   0.985  -1.252  1.00  1.26           C  
ATOM     51  O   SER A   4      11.312   0.370  -1.790  1.00  1.26           O  
ATOM     52  CB  SER A   4      10.711   2.740   0.478  1.00  1.26           C  
ATOM     53  OG  SER A   4      11.892   2.133   0.916  1.00  1.26           O  
ATOM     54  H   SER A   4       8.697   3.638  -0.751  1.00  1.26           H  
ATOM     55  HA  SER A   4      11.304   2.873  -1.581  1.00  1.26           H  
ATOM     56 1HB  SER A   4      10.762   3.807   0.655  1.00  1.26           H  
ATOM     57 2HB  SER A   4       9.867   2.361   1.058  1.00  1.26           H  
ATOM     58  HG  SER A   4      11.640   1.229   1.142  1.00  1.26           H  
ATOM     59  N   SER A   5       9.229   0.410  -0.895  1.00  1.17           N  
ATOM     60  CA  SER A   5       8.982  -0.996  -1.098  1.00  1.17           C  
ATOM     61  C   SER A   5       9.011  -1.333  -2.585  1.00  1.17           C  
ATOM     62  O   SER A   5       9.575  -2.354  -2.973  1.00  1.17           O  
ATOM     63  CB  SER A   5       7.635  -1.368  -0.510  1.00  1.17           C  
ATOM     64  OG  SER A   5       7.630  -1.171   0.877  1.00  1.17           O  
ATOM     65  H   SER A   5       8.499   0.969  -0.437  1.00  1.17           H  
ATOM     66  HA  SER A   5       9.763  -1.563  -0.592  1.00  1.17           H  
ATOM     67 1HB  SER A   5       6.857  -0.762  -0.964  1.00  1.17           H  
ATOM     68 2HB  SER A   5       7.413  -2.408  -0.736  1.00  1.17           H  
ATOM     69  HG  SER A   5       7.604  -0.180   0.993  1.00  1.17           H  
ATOM     70  N   MET A   6       8.436  -0.471  -3.436  1.00  1.11           N  
ATOM     71  CA  MET A   6       8.405  -0.784  -4.862  1.00  1.11           C  
ATOM     72  C   MET A   6       9.807  -0.762  -5.458  1.00  1.11           C  
ATOM     73  O   MET A   6      10.158  -1.616  -6.280  1.00  1.11           O  
ATOM     74  CB  MET A   6       7.542   0.204  -5.607  1.00  1.11           C  
ATOM     75  CG  MET A   6       6.112   0.165  -5.183  1.00  1.11           C  
ATOM     76  SD  MET A   6       5.302  -1.431  -5.306  1.00  1.11           S  
ATOM     77  CE  MET A   6       5.435  -2.040  -3.630  1.00  1.11           C  
ATOM     78  H   MET A   6       7.970   0.364  -3.074  1.00  1.11           H  
ATOM     79  HA  MET A   6       7.998  -1.783  -4.993  1.00  1.11           H  
ATOM     80 1HB  MET A   6       7.918   1.215  -5.444  1.00  1.11           H  
ATOM     81 2HB  MET A   6       7.593   0.001  -6.671  1.00  1.11           H  
ATOM     82 1HG  MET A   6       6.032   0.502  -4.184  1.00  1.11           H  
ATOM     83 2HG  MET A   6       5.591   0.859  -5.810  1.00  1.11           H  
ATOM     84 1HE  MET A   6       4.958  -3.015  -3.559  1.00  1.11           H  
ATOM     85 2HE  MET A   6       6.473  -2.134  -3.367  1.00  1.11           H  
ATOM     86 3HE  MET A   6       4.954  -1.356  -2.938  1.00  1.11           H  
ATOM     87  N   ILE A   7      10.640   0.172  -4.996  1.00  1.09           N  
ATOM     88  CA  ILE A   7      11.998   0.235  -5.511  1.00  1.09           C  
ATOM     89  C   ILE A   7      12.733  -1.013  -5.041  1.00  1.09           C  
ATOM     90  O   ILE A   7      13.506  -1.614  -5.792  1.00  1.09           O  
ATOM     91  CB  ILE A   7      12.779   1.472  -5.054  1.00  1.09           C  
ATOM     92  CG1 ILE A   7      12.173   2.762  -5.509  1.00  1.09           C  
ATOM     93  CG2 ILE A   7      14.073   1.396  -5.760  1.00  1.09           C  
ATOM     94  CD1 ILE A   7      12.165   2.882  -6.987  1.00  1.09           C  
ATOM     95  H   ILE A   7      10.307   0.861  -4.318  1.00  1.09           H  
ATOM     96  HA  ILE A   7      11.965   0.229  -6.597  1.00  1.09           H  
ATOM     97  HB  ILE A   7      12.910   1.476  -3.967  1.00  1.09           H  
ATOM     98 1HG1 ILE A   7      11.156   2.827  -5.155  1.00  1.09           H  
ATOM     99 2HG1 ILE A   7      12.743   3.587  -5.086  1.00  1.09           H  
ATOM    100 1HG2 ILE A   7      14.682   2.236  -5.486  1.00  1.09           H  
ATOM    101 2HG2 ILE A   7      14.548   0.496  -5.505  1.00  1.09           H  
ATOM    102 3HG2 ILE A   7      13.898   1.408  -6.830  1.00  1.09           H  
ATOM    103 1HD1 ILE A   7      11.735   3.819  -7.264  1.00  1.09           H  
ATOM    104 2HD1 ILE A   7      13.185   2.837  -7.370  1.00  1.09           H  
ATOM    105 3HD1 ILE A   7      11.582   2.066  -7.405  1.00  1.09           H  
ATOM    106  N   SER A   8      12.497  -1.401  -3.784  1.00  1.08           N  
ATOM    107  CA  SER A   8      13.123  -2.587  -3.235  1.00  1.08           C  
ATOM    108  C   SER A   8      12.699  -3.811  -4.053  1.00  1.08           C  
ATOM    109  O   SER A   8      13.530  -4.645  -4.400  1.00  1.08           O  
ATOM    110  CB  SER A   8      12.729  -2.763  -1.779  1.00  1.08           C  
ATOM    111  OG  SER A   8      13.196  -1.693  -1.002  1.00  1.08           O  
ATOM    112  H   SER A   8      11.876  -0.852  -3.189  1.00  1.08           H  
ATOM    113  HA  SER A   8      14.205  -2.481  -3.301  1.00  1.08           H  
ATOM    114 1HB  SER A   8      11.655  -2.838  -1.693  1.00  1.08           H  
ATOM    115 2HB  SER A   8      13.152  -3.694  -1.408  1.00  1.08           H  
ATOM    116  HG  SER A   8      12.700  -0.901  -1.320  1.00  1.08           H  
ATOM    117  N   ARG A   9      11.424  -3.892  -4.456  1.00  1.09           N  
ATOM    118  CA  ARG A   9      10.983  -5.018  -5.283  1.00  1.09           C  
ATOM    119  C   ARG A   9      11.756  -5.058  -6.606  1.00  1.09           C  
ATOM    120  O   ARG A   9      12.098  -6.135  -7.099  1.00  1.09           O  
ATOM    121  CB  ARG A   9       9.488  -4.942  -5.592  1.00  1.09           C  
ATOM    122  CG  ARG A   9       8.559  -5.216  -4.420  1.00  1.09           C  
ATOM    123  CD  ARG A   9       7.114  -5.015  -4.770  1.00  1.09           C  
ATOM    124  NE  ARG A   9       6.616  -5.991  -5.729  1.00  1.09           N  
ATOM    125  CZ  ARG A   9       6.198  -7.218  -5.400  1.00  1.09           C  
ATOM    126  NH1 ARG A   9       6.235  -7.633  -4.151  1.00  1.09           N  
ATOM    127  NH2 ARG A   9       5.756  -7.992  -6.348  1.00  1.09           N  
ATOM    128  H   ARG A   9      10.751  -3.193  -4.146  1.00  1.09           H  
ATOM    129  HA  ARG A   9      11.177  -5.941  -4.739  1.00  1.09           H  
ATOM    130 1HB  ARG A   9       9.247  -3.953  -5.970  1.00  1.09           H  
ATOM    131 2HB  ARG A   9       9.246  -5.655  -6.381  1.00  1.09           H  
ATOM    132 1HG  ARG A   9       8.687  -6.249  -4.101  1.00  1.09           H  
ATOM    133 2HG  ARG A   9       8.805  -4.561  -3.598  1.00  1.09           H  
ATOM    134 1HD  ARG A   9       6.506  -5.077  -3.872  1.00  1.09           H  
ATOM    135 2HD  ARG A   9       7.003  -4.033  -5.216  1.00  1.09           H  
ATOM    136  HE  ARG A   9       6.535  -5.738  -6.729  1.00  1.09           H  
ATOM    137 1HH1 ARG A   9       6.581  -7.022  -3.427  1.00  1.09           H  
ATOM    138 2HH1 ARG A   9       5.916  -8.562  -3.919  1.00  1.09           H  
ATOM    139 1HH2 ARG A   9       5.741  -7.609  -7.306  1.00  1.09           H  
ATOM    140 2HH2 ARG A   9       5.437  -8.925  -6.148  1.00  1.09           H  
ATOM    141  N   LEU A  10      12.038  -3.883  -7.176  1.00  1.08           N  
ATOM    142  CA  LEU A  10      12.776  -3.803  -8.432  1.00  1.08           C  
ATOM    143  C   LEU A  10      14.275  -4.130  -8.314  1.00  1.08           C  
ATOM    144  O   LEU A  10      14.848  -4.736  -9.225  1.00  1.08           O  
ATOM    145  CB  LEU A  10      12.681  -2.385  -9.017  1.00  1.08           C  
ATOM    146  CG  LEU A  10      11.339  -1.899  -9.520  1.00  1.08           C  
ATOM    147  CD1 LEU A  10      11.481  -0.442  -9.913  1.00  1.08           C  
ATOM    148  CD2 LEU A  10      10.923  -2.727 -10.686  1.00  1.08           C  
ATOM    149  H   LEU A  10      11.699  -3.025  -6.736  1.00  1.08           H  
ATOM    150  HA  LEU A  10      12.328  -4.508  -9.128  1.00  1.08           H  
ATOM    151 1HB  LEU A  10      12.988  -1.689  -8.248  1.00  1.08           H  
ATOM    152 2HB  LEU A  10      13.386  -2.314  -9.841  1.00  1.08           H  
ATOM    153  HG  LEU A  10      10.590  -1.974  -8.732  1.00  1.08           H  
ATOM    154 1HD1 LEU A  10      10.543  -0.069 -10.283  1.00  1.08           H  
ATOM    155 2HD1 LEU A  10      11.790   0.141  -9.049  1.00  1.08           H  
ATOM    156 3HD1 LEU A  10      12.231  -0.369 -10.691  1.00  1.08           H  
ATOM    157 1HD2 LEU A  10       9.966  -2.369 -11.059  1.00  1.08           H  
ATOM    158 2HD2 LEU A  10      11.668  -2.650 -11.464  1.00  1.08           H  
ATOM    159 3HD2 LEU A  10      10.833  -3.765 -10.373  1.00  1.08           H  
ATOM    160  N   TYR A  11      14.912  -3.709  -7.213  1.00  1.05           N  
ATOM    161  CA  TYR A  11      16.369  -3.845  -7.077  1.00  1.05           C  
ATOM    162  C   TYR A  11      16.935  -4.694  -5.920  1.00  1.05           C  
ATOM    163  O   TYR A  11      18.059  -5.194  -6.023  1.00  1.05           O  
ATOM    164  CB  TYR A  11      16.959  -2.431  -7.050  1.00  1.05           C  
ATOM    165  CG  TYR A  11      16.648  -1.709  -8.336  1.00  1.05           C  
ATOM    166  CD1 TYR A  11      15.687  -0.722  -8.376  1.00  1.05           C  
ATOM    167  CD2 TYR A  11      17.310  -2.074  -9.491  1.00  1.05           C  
ATOM    168  CE1 TYR A  11      15.382  -0.100  -9.571  1.00  1.05           C  
ATOM    169  CE2 TYR A  11      17.016  -1.459 -10.681  1.00  1.05           C  
ATOM    170  CZ  TYR A  11      16.061  -0.486 -10.730  1.00  1.05           C  
ATOM    171  OH  TYR A  11      15.784   0.092 -11.923  1.00  1.05           O  
ATOM    172  H   TYR A  11      14.379  -3.216  -6.498  1.00  1.05           H  
ATOM    173  HA  TYR A  11      16.726  -4.318  -7.989  1.00  1.05           H  
ATOM    174 1HB  TYR A  11      16.526  -1.870  -6.234  1.00  1.05           H  
ATOM    175 2HB  TYR A  11      18.039  -2.465  -6.907  1.00  1.05           H  
ATOM    176  HD1 TYR A  11      15.168  -0.455  -7.473  1.00  1.05           H  
ATOM    177  HD2 TYR A  11      18.065  -2.860  -9.456  1.00  1.05           H  
ATOM    178  HE1 TYR A  11      14.615   0.672  -9.603  1.00  1.05           H  
ATOM    179  HE2 TYR A  11      17.539  -1.757 -11.591  1.00  1.05           H  
ATOM    180  HH  TYR A  11      14.984   0.608 -11.843  1.00  1.05           H  
ATOM    181  N   GLY A  12      16.205  -4.840  -4.821  1.00  1.00           N  
ATOM    182  CA  GLY A  12      16.710  -5.522  -3.635  1.00  1.00           C  
ATOM    183  C   GLY A  12      17.508  -4.532  -2.810  1.00  1.00           C  
ATOM    184  O   GLY A  12      17.835  -3.462  -3.307  1.00  1.00           O  
ATOM    185  H   GLY A  12      15.263  -4.480  -4.785  1.00  1.00           H  
ATOM    186 1HA  GLY A  12      15.873  -5.908  -3.052  1.00  1.00           H  
ATOM    187 2HA  GLY A  12      17.335  -6.366  -3.924  1.00  1.00           H  
ATOM    188  N   VAL A  13      17.852  -4.882  -1.574  1.00  0.93           N  
ATOM    189  CA  VAL A  13      18.613  -3.973  -0.711  1.00  0.93           C  
ATOM    190  C   VAL A  13      19.888  -4.642  -0.309  1.00  0.93           C  
ATOM    191  O   VAL A  13      19.896  -5.845  -0.040  1.00  0.93           O  
ATOM    192  CB  VAL A  13      17.836  -3.607   0.582  1.00  0.93           C  
ATOM    193  CG1 VAL A  13      17.583  -4.852   1.402  1.00  0.93           C  
ATOM    194  CG2 VAL A  13      18.647  -2.561   1.421  1.00  0.93           C  
ATOM    195  H   VAL A  13      17.572  -5.785  -1.220  1.00  0.93           H  
ATOM    196  HA  VAL A  13      18.862  -3.066  -1.260  1.00  0.93           H  
ATOM    197  HB  VAL A  13      16.872  -3.193   0.311  1.00  0.93           H  
ATOM    198 1HG1 VAL A  13      17.024  -4.591   2.300  1.00  0.93           H  
ATOM    199 2HG1 VAL A  13      17.010  -5.566   0.812  1.00  0.93           H  
ATOM    200 3HG1 VAL A  13      18.540  -5.297   1.688  1.00  0.93           H  
ATOM    201 1HG2 VAL A  13      18.084  -2.306   2.312  1.00  0.93           H  
ATOM    202 2HG2 VAL A  13      19.600  -2.969   1.727  1.00  0.93           H  
ATOM    203 3HG2 VAL A  13      18.819  -1.664   0.834  1.00  0.93           H  
ATOM    204  N   HIS A  14      20.965  -3.885  -0.257  1.00  0.86           N  
ATOM    205  CA  HIS A  14      22.209  -4.455   0.150  1.00  0.86           C  
ATOM    206  C   HIS A  14      22.507  -3.867   1.505  1.00  0.86           C  
ATOM    207  O   HIS A  14      22.345  -2.673   1.709  1.00  0.86           O  
ATOM    208  CB  HIS A  14      23.292  -4.070  -0.850  1.00  0.86           C  
ATOM    209  CG  HIS A  14      22.955  -4.468  -2.244  1.00  0.86           C  
ATOM    210  ND1 HIS A  14      23.129  -5.746  -2.729  1.00  0.86           N  
ATOM    211  CD2 HIS A  14      22.449  -3.738  -3.266  1.00  0.86           C  
ATOM    212  CE1 HIS A  14      22.744  -5.786  -3.995  1.00  0.86           C  
ATOM    213  NE2 HIS A  14      22.328  -4.579  -4.343  1.00  0.86           N  
ATOM    214  H   HIS A  14      20.949  -2.890  -0.482  1.00  0.86           H  
ATOM    215  HA  HIS A  14      22.146  -5.538   0.233  1.00  0.86           H  
ATOM    216 1HB  HIS A  14      23.441  -2.994  -0.830  1.00  0.86           H  
ATOM    217 2HB  HIS A  14      24.239  -4.535  -0.571  1.00  0.86           H  
ATOM    218  HD2 HIS A  14      22.187  -2.677  -3.234  1.00  0.86           H  
ATOM    219  HE1 HIS A  14      22.765  -6.661  -4.642  1.00  0.86           H  
ATOM    220  HE2 HIS A  14      21.974  -4.311  -5.252  1.00  0.86           H  
ATOM    221  N   LEU A  15      22.921  -4.683   2.449  1.00  0.80           N  
ATOM    222  CA  LEU A  15      23.257  -4.130   3.751  1.00  0.80           C  
ATOM    223  C   LEU A  15      24.757  -3.924   3.836  1.00  0.80           C  
ATOM    224  O   LEU A  15      25.308  -3.538   4.864  1.00  0.80           O  
ATOM    225  CB  LEU A  15      22.694  -5.014   4.845  1.00  0.80           C  
ATOM    226  CG  LEU A  15      21.157  -5.109   4.803  1.00  0.80           C  
ATOM    227  CD1 LEU A  15      20.680  -6.037   5.889  1.00  0.80           C  
ATOM    228  CD2 LEU A  15      20.559  -3.694   4.955  1.00  0.80           C  
ATOM    229  H   LEU A  15      23.015  -5.674   2.270  1.00  0.80           H  
ATOM    230  HA  LEU A  15      22.785  -3.154   3.857  1.00  0.80           H  
ATOM    231 1HB  LEU A  15      23.106  -6.016   4.741  1.00  0.80           H  
ATOM    232 2HB  LEU A  15      22.987  -4.616   5.813  1.00  0.80           H  
ATOM    233  HG  LEU A  15      20.843  -5.527   3.845  1.00  0.80           H  
ATOM    234 1HD1 LEU A  15      19.593  -6.119   5.851  1.00  0.80           H  
ATOM    235 2HD1 LEU A  15      21.119  -7.023   5.745  1.00  0.80           H  
ATOM    236 3HD1 LEU A  15      20.982  -5.643   6.859  1.00  0.80           H  
ATOM    237 1HD2 LEU A  15      19.474  -3.749   4.914  1.00  0.80           H  
ATOM    238 2HD2 LEU A  15      20.868  -3.266   5.913  1.00  0.80           H  
ATOM    239 3HD2 LEU A  15      20.916  -3.055   4.146  1.00  0.80           H  
ATOM    240  N   GLU A  16      25.421  -4.192   2.727  1.00  0.77           N  
ATOM    241  CA  GLU A  16      26.842  -3.990   2.648  1.00  0.77           C  
ATOM    242  C   GLU A  16      27.163  -3.254   1.366  1.00  0.77           C  
ATOM    243  O   GLU A  16      26.546  -3.476   0.323  1.00  0.77           O  
ATOM    244  CB  GLU A  16      27.605  -5.315   2.724  1.00  0.77           C  
ATOM    245  CG  GLU A  16      27.408  -6.087   4.048  1.00  0.77           C  
ATOM    246  CD  GLU A  16      28.236  -7.340   4.160  1.00  0.77           C  
ATOM    247  OE1 GLU A  16      28.316  -8.077   3.206  1.00  0.77           O  
ATOM    248  OE2 GLU A  16      28.776  -7.569   5.229  1.00  0.77           O  
ATOM    249  H   GLU A  16      24.918  -4.516   1.919  1.00  0.77           H  
ATOM    250  HA  GLU A  16      27.153  -3.365   3.478  1.00  0.77           H  
ATOM    251 1HB  GLU A  16      27.293  -5.961   1.904  1.00  0.77           H  
ATOM    252 2HB  GLU A  16      28.672  -5.122   2.602  1.00  0.77           H  
ATOM    253 1HG  GLU A  16      27.665  -5.423   4.874  1.00  0.77           H  
ATOM    254 2HG  GLU A  16      26.358  -6.352   4.151  1.00  0.77           H  
ATOM    255  N   LEU A  17      28.175  -2.422   1.448  1.00  0.79           N  
ATOM    256  CA  LEU A  17      28.660  -1.664   0.319  1.00  0.79           C  
ATOM    257  C   LEU A  17      29.068  -2.586  -0.821  1.00  0.79           C  
ATOM    258  O   LEU A  17      29.887  -3.491  -0.638  1.00  0.79           O  
ATOM    259  CB  LEU A  17      29.835  -0.864   0.838  1.00  0.79           C  
ATOM    260  CG  LEU A  17      30.463   0.091  -0.033  1.00  0.79           C  
ATOM    261  CD1 LEU A  17      29.492   1.228  -0.344  1.00  0.79           C  
ATOM    262  CD2 LEU A  17      31.691   0.562   0.685  1.00  0.79           C  
ATOM    263  H   LEU A  17      28.601  -2.274   2.362  1.00  0.79           H  
ATOM    264  HA  LEU A  17      27.878  -1.002  -0.040  1.00  0.79           H  
ATOM    265 1HB  LEU A  17      29.515  -0.345   1.722  1.00  0.79           H  
ATOM    266 2HB  LEU A  17      30.607  -1.570   1.141  1.00  0.79           H  
ATOM    267  HG  LEU A  17      30.739  -0.381  -0.955  1.00  0.79           H  
ATOM    268 1HD1 LEU A  17      29.955   1.942  -0.961  1.00  0.79           H  
ATOM    269 2HD1 LEU A  17      28.607   0.831  -0.848  1.00  0.79           H  
ATOM    270 3HD1 LEU A  17      29.202   1.710   0.544  1.00  0.79           H  
ATOM    271 1HD2 LEU A  17      32.207   1.244   0.105  1.00  0.79           H  
ATOM    272 2HD2 LEU A  17      31.407   1.029   1.620  1.00  0.79           H  
ATOM    273 3HD2 LEU A  17      32.335  -0.292   0.886  1.00  0.79           H  
ATOM    274  N   CYS A  18      28.518  -2.333  -2.010  1.00  0.86           N  
ATOM    275  CA  CYS A  18      28.791  -3.181  -3.168  1.00  0.86           C  
ATOM    276  C   CYS A  18      28.679  -2.424  -4.478  1.00  0.86           C  
ATOM    277  O   CYS A  18      28.175  -1.308  -4.508  1.00  0.86           O  
ATOM    278  CB  CYS A  18      27.770  -4.306  -3.195  1.00  0.86           C  
ATOM    279  SG  CYS A  18      26.110  -3.687  -3.453  1.00  0.86           S  
ATOM    280  H   CYS A  18      27.829  -1.581  -2.084  1.00  0.86           H  
ATOM    281  HA  CYS A  18      29.797  -3.590  -3.075  1.00  0.86           H  
ATOM    282 1HB  CYS A  18      28.002  -5.010  -3.991  1.00  0.86           H  
ATOM    283 2HB  CYS A  18      27.787  -4.845  -2.245  1.00  0.86           H  
ATOM    284  HG  CYS A  18      26.115  -2.831  -2.418  1.00  0.86           H  
ATOM    285  N   LEU A  19      29.105  -3.033  -5.584  1.00  0.97           N  
ATOM    286  CA  LEU A  19      28.966  -2.337  -6.861  1.00  0.97           C  
ATOM    287  C   LEU A  19      27.683  -2.651  -7.611  1.00  0.97           C  
ATOM    288  O   LEU A  19      27.224  -3.796  -7.629  1.00  0.97           O  
ATOM    289  CB  LEU A  19      30.137  -2.647  -7.792  1.00  0.97           C  
ATOM    290  CG  LEU A  19      31.490  -2.192  -7.319  1.00  0.97           C  
ATOM    291  CD1 LEU A  19      32.540  -2.602  -8.323  1.00  0.97           C  
ATOM    292  CD2 LEU A  19      31.451  -0.717  -7.171  1.00  0.97           C  
ATOM    293  H   LEU A  19      29.517  -3.954  -5.544  1.00  0.97           H  
ATOM    294  HA  LEU A  19      28.986  -1.278  -6.655  1.00  0.97           H  
ATOM    295 1HB  LEU A  19      30.180  -3.721  -7.952  1.00  0.97           H  
ATOM    296 2HB  LEU A  19      29.938  -2.163  -8.754  1.00  0.97           H  
ATOM    297  HG  LEU A  19      31.732  -2.650  -6.360  1.00  0.97           H  
ATOM    298 1HD1 LEU A  19      33.519  -2.258  -7.982  1.00  0.97           H  
ATOM    299 2HD1 LEU A  19      32.548  -3.687  -8.424  1.00  0.97           H  
ATOM    300 3HD1 LEU A  19      32.310  -2.145  -9.287  1.00  0.97           H  
ATOM    301 1HD2 LEU A  19      32.415  -0.362  -6.850  1.00  0.97           H  
ATOM    302 2HD2 LEU A  19      31.211  -0.276  -8.112  1.00  0.97           H  
ATOM    303 3HD2 LEU A  19      30.698  -0.449  -6.446  1.00  0.97           H  
ATOM    304  N   ASN A  20      27.126  -1.626  -8.263  1.00  1.09           N  
ATOM    305  CA  ASN A  20      25.966  -1.813  -9.125  1.00  1.09           C  
ATOM    306  C   ASN A  20      26.405  -2.046 -10.570  1.00  1.09           C  
ATOM    307  O   ASN A  20      27.602  -2.116 -10.869  1.00  1.09           O  
ATOM    308  CB  ASN A  20      24.980  -0.657  -9.070  1.00  1.09           C  
ATOM    309  CG  ASN A  20      25.467   0.633  -9.651  1.00  1.09           C  
ATOM    310  OD1 ASN A  20      26.519   0.717 -10.305  1.00  1.09           O  
ATOM    311  ND2 ASN A  20      24.663   1.654  -9.479  1.00  1.09           N  
ATOM    312  H   ASN A  20      27.541  -0.702  -8.149  1.00  1.09           H  
ATOM    313  HA  ASN A  20      25.439  -2.712  -8.802  1.00  1.09           H  
ATOM    314 1HB  ASN A  20      24.054  -0.936  -9.566  1.00  1.09           H  
ATOM    315 2HB  ASN A  20      24.732  -0.478  -8.030  1.00  1.09           H  
ATOM    316 1HD2 ASN A  20      24.883   2.549  -9.866  1.00  1.09           H  
ATOM    317 2HD2 ASN A  20      23.793   1.529  -8.999  1.00  1.09           H  
ATOM    318  N   GLY A  21      25.432  -2.092 -11.480  1.00  1.18           N  
ATOM    319  CA  GLY A  21      25.675  -2.337 -12.902  1.00  1.18           C  
ATOM    320  C   GLY A  21      26.479  -1.248 -13.628  1.00  1.18           C  
ATOM    321  O   GLY A  21      26.939  -1.473 -14.746  1.00  1.18           O  
ATOM    322  H   GLY A  21      24.475  -2.005 -11.173  1.00  1.18           H  
ATOM    323 1HA  GLY A  21      26.197  -3.288 -13.007  1.00  1.18           H  
ATOM    324 2HA  GLY A  21      24.717  -2.459 -13.405  1.00  1.18           H  
ATOM    325  N   ASN A  22      26.623  -0.063 -13.020  1.00  1.20           N  
ATOM    326  CA  ASN A  22      27.378   1.020 -13.633  1.00  1.20           C  
ATOM    327  C   ASN A  22      28.771   1.112 -13.021  1.00  1.20           C  
ATOM    328  O   ASN A  22      29.536   2.028 -13.330  1.00  1.20           O  
ATOM    329  CB  ASN A  22      26.652   2.347 -13.468  1.00  1.20           C  
ATOM    330  CG  ASN A  22      25.357   2.407 -14.239  1.00  1.20           C  
ATOM    331  OD1 ASN A  22      25.262   1.907 -15.366  1.00  1.20           O  
ATOM    332  ND2 ASN A  22      24.355   3.022 -13.658  1.00  1.20           N  
ATOM    333  H   ASN A  22      26.263   0.083 -12.086  1.00  1.20           H  
ATOM    334  HA  ASN A  22      27.501   0.811 -14.696  1.00  1.20           H  
ATOM    335 1HB  ASN A  22      26.441   2.513 -12.409  1.00  1.20           H  
ATOM    336 2HB  ASN A  22      27.300   3.160 -13.797  1.00  1.20           H  
ATOM    337 1HD2 ASN A  22      23.474   3.096 -14.125  1.00  1.20           H  
ATOM    338 2HD2 ASN A  22      24.472   3.431 -12.754  1.00  1.20           H  
ATOM    339  N   GLY A  23      29.104   0.161 -12.143  1.00  1.16           N  
ATOM    340  CA  GLY A  23      30.390   0.164 -11.466  1.00  1.16           C  
ATOM    341  C   GLY A  23      30.437   1.154 -10.304  1.00  1.16           C  
ATOM    342  O   GLY A  23      31.514   1.516  -9.846  1.00  1.16           O  
ATOM    343  H   GLY A  23      28.453  -0.592 -11.920  1.00  1.16           H  
ATOM    344 1HA  GLY A  23      30.594  -0.840 -11.093  1.00  1.16           H  
ATOM    345 2HA  GLY A  23      31.176   0.403 -12.180  1.00  1.16           H  
ATOM    346  N   HIS A  24      29.281   1.611  -9.826  1.00  1.08           N  
ATOM    347  CA  HIS A  24      29.257   2.586  -8.740  1.00  1.08           C  
ATOM    348  C   HIS A  24      28.977   1.878  -7.439  1.00  1.08           C  
ATOM    349  O   HIS A  24      28.347   0.821  -7.432  1.00  1.08           O  
ATOM    350  CB  HIS A  24      28.179   3.639  -8.984  1.00  1.08           C  
ATOM    351  CG  HIS A  24      28.414   4.464 -10.232  1.00  1.08           C  
ATOM    352  ND1 HIS A  24      27.470   5.357 -10.737  1.00  1.08           N  
ATOM    353  CD2 HIS A  24      29.477   4.533 -11.068  1.00  1.08           C  
ATOM    354  CE1 HIS A  24      27.957   5.918 -11.834  1.00  1.08           C  
ATOM    355  NE2 HIS A  24      29.165   5.438 -12.050  1.00  1.08           N  
ATOM    356  H   HIS A  24      28.398   1.285 -10.210  1.00  1.08           H  
ATOM    357  HA  HIS A  24      30.223   3.088  -8.654  1.00  1.08           H  
ATOM    358 1HB  HIS A  24      27.208   3.159  -9.059  1.00  1.08           H  
ATOM    359 2HB  HIS A  24      28.150   4.305  -8.128  1.00  1.08           H  
ATOM    360  HD2 HIS A  24      30.410   3.974 -10.983  1.00  1.08           H  
ATOM    361  HE1 HIS A  24      27.448   6.653 -12.455  1.00  1.08           H  
ATOM    362  HE2 HIS A  24      29.774   5.689 -12.818  1.00  1.08           H  
ATOM    363  N   HIS A  25      29.417   2.450  -6.323  1.00  1.01           N  
ATOM    364  CA  HIS A  25      29.126   1.814  -5.048  1.00  1.01           C  
ATOM    365  C   HIS A  25      27.782   2.239  -4.488  1.00  1.01           C  
ATOM    366  O   HIS A  25      27.497   3.440  -4.385  1.00  1.01           O  
ATOM    367  CB  HIS A  25      30.201   2.059  -3.998  1.00  1.01           C  
ATOM    368  CG  HIS A  25      31.535   1.311  -4.139  1.00  1.01           C  
ATOM    369  ND1 HIS A  25      32.650   1.794  -4.830  1.00  1.01           N  
ATOM    370  CD2 HIS A  25      31.896   0.098  -3.651  1.00  1.01           C  
ATOM    371  CE1 HIS A  25      33.630   0.905  -4.729  1.00  1.01           C  
ATOM    372  NE2 HIS A  25      33.193  -0.127  -4.026  1.00  1.01           N  
ATOM    373  H   HIS A  25      29.910   3.343  -6.348  1.00  1.01           H  
ATOM    374  HA  HIS A  25      29.080   0.745  -5.197  1.00  1.01           H  
ATOM    375 1HB  HIS A  25      30.418   3.123  -3.960  1.00  1.01           H  
ATOM    376 2HB  HIS A  25      29.784   1.791  -3.070  1.00  1.01           H  
ATOM    377  HD1 HIS A  25      32.787   2.659  -5.360  1.00  1.01           H  
ATOM    378  HD2 HIS A  25      31.366  -0.649  -3.068  1.00  1.01           H  
ATOM    379  HE1 HIS A  25      34.586   1.090  -5.191  1.00  1.01           H  
ATOM    380  N   VAL A  26      26.974   1.234  -4.127  1.00  0.97           N  
ATOM    381  CA  VAL A  26      25.624   1.411  -3.589  1.00  0.97           C  
ATOM    382  C   VAL A  26      25.353   0.591  -2.320  1.00  0.97           C  
ATOM    383  O   VAL A  26      26.067  -0.378  -2.020  1.00  0.97           O  
ATOM    384  CB  VAL A  26      24.585   0.952  -4.632  1.00  0.97           C  
ATOM    385  CG1 VAL A  26      24.700   1.755  -5.931  1.00  0.97           C  
ATOM    386  CG2 VAL A  26      24.781  -0.541  -4.907  1.00  0.97           C  
ATOM    387  H   VAL A  26      27.324   0.287  -4.261  1.00  0.97           H  
ATOM    388  HA  VAL A  26      25.475   2.464  -3.367  1.00  0.97           H  
ATOM    389  HB  VAL A  26      23.582   1.123  -4.229  1.00  0.97           H  
ATOM    390 1HG1 VAL A  26      23.940   1.408  -6.624  1.00  0.97           H  
ATOM    391 2HG1 VAL A  26      24.543   2.790  -5.741  1.00  0.97           H  
ATOM    392 3HG1 VAL A  26      25.686   1.611  -6.374  1.00  0.97           H  
ATOM    393 1HG2 VAL A  26      24.035  -0.883  -5.621  1.00  0.97           H  
ATOM    394 2HG2 VAL A  26      25.781  -0.713  -5.314  1.00  0.97           H  
ATOM    395 3HG2 VAL A  26      24.667  -1.091  -3.975  1.00  0.97           H  
ATOM    396  N   VAL A  27      24.327   1.016  -1.559  1.00  0.97           N  
ATOM    397  CA  VAL A  27      23.811   0.241  -0.413  1.00  0.97           C  
ATOM    398  C   VAL A  27      22.277   0.190  -0.353  1.00  0.97           C  
ATOM    399  O   VAL A  27      21.623  -0.849  -0.546  1.00  0.97           O  
ATOM    400  CB  VAL A  27      24.313   0.811   0.937  1.00  0.97           C  
ATOM    401  CG1 VAL A  27      23.693   0.057   2.092  1.00  0.97           C  
ATOM    402  CG2 VAL A  27      25.759   0.642   1.059  1.00  0.97           C  
ATOM    403  H   VAL A  27      23.843   1.867  -1.861  1.00  0.97           H  
ATOM    404  HA  VAL A  27      24.183  -0.779  -0.501  1.00  0.97           H  
ATOM    405  HB  VAL A  27      24.035   1.857   1.013  1.00  0.97           H  
ATOM    406 1HG1 VAL A  27      24.048   0.470   3.003  1.00  0.97           H  
ATOM    407 2HG1 VAL A  27      22.609   0.124   2.074  1.00  0.97           H  
ATOM    408 3HG1 VAL A  27      23.992  -0.983   2.031  1.00  0.97           H  
ATOM    409 1HG2 VAL A  27      26.058   1.018   2.012  1.00  0.97           H  
ATOM    410 2HG2 VAL A  27      25.980  -0.416   1.003  1.00  0.97           H  
ATOM    411 3HG2 VAL A  27      26.276   1.166   0.277  1.00  0.97           H  
ATOM    412  N   GLY A  28      21.688   1.366  -0.136  1.00  0.99           N  
ATOM    413  CA  GLY A  28      20.252   1.517   0.106  1.00  0.99           C  
ATOM    414  C   GLY A  28      19.385   1.346  -1.126  1.00  0.99           C  
ATOM    415  O   GLY A  28      18.771   2.294  -1.592  1.00  0.99           O  
ATOM    416  H   GLY A  28      22.276   2.183  -0.065  1.00  0.99           H  
ATOM    417 1HA  GLY A  28      19.947   0.792   0.860  1.00  0.99           H  
ATOM    418 2HA  GLY A  28      20.068   2.499   0.541  1.00  0.99           H  
ATOM    419  N   VAL A  29      19.363   0.142  -1.675  1.00  1.02           N  
ATOM    420  CA  VAL A  29      18.553  -0.268  -2.835  1.00  1.02           C  
ATOM    421  C   VAL A  29      18.881   0.460  -4.147  1.00  1.02           C  
ATOM    422  O   VAL A  29      19.295  -0.156  -5.131  1.00  1.02           O  
ATOM    423  CB  VAL A  29      17.045  -0.076  -2.536  1.00  1.02           C  
ATOM    424  CG1 VAL A  29      16.267  -0.373  -3.722  1.00  1.02           C  
ATOM    425  CG2 VAL A  29      16.617  -0.983  -1.453  1.00  1.02           C  
ATOM    426  H   VAL A  29      19.967  -0.545  -1.237  1.00  1.02           H  
ATOM    427  HA  VAL A  29      18.738  -1.323  -2.998  1.00  1.02           H  
ATOM    428  HB  VAL A  29      16.850   0.954  -2.266  1.00  1.02           H  
ATOM    429 1HG1 VAL A  29      15.221  -0.228  -3.485  1.00  1.02           H  
ATOM    430 2HG1 VAL A  29      16.558   0.279  -4.531  1.00  1.02           H  
ATOM    431 3HG1 VAL A  29      16.439  -1.405  -4.007  1.00  1.02           H  
ATOM    432 1HG2 VAL A  29      15.562  -0.853  -1.272  1.00  1.02           H  
ATOM    433 2HG2 VAL A  29      16.784  -1.984  -1.750  1.00  1.02           H  
ATOM    434 3HG2 VAL A  29      17.175  -0.766  -0.559  1.00  1.02           H  
ATOM    435  N   HIS A  30      18.695   1.773  -4.149  1.00  1.02           N  
ATOM    436  CA  HIS A  30      18.952   2.616  -5.295  1.00  1.02           C  
ATOM    437  C   HIS A  30      19.906   3.728  -4.898  1.00  1.02           C  
ATOM    438  O   HIS A  30      20.353   4.517  -5.735  1.00  1.02           O  
ATOM    439  CB  HIS A  30      17.638   3.212  -5.802  1.00  1.02           C  
ATOM    440  CG  HIS A  30      16.923   4.144  -4.797  1.00  1.02           C  
ATOM    441  ND1 HIS A  30      16.144   3.677  -3.747  1.00  1.02           N  
ATOM    442  CD2 HIS A  30      16.856   5.497  -4.732  1.00  1.02           C  
ATOM    443  CE1 HIS A  30      15.637   4.705  -3.086  1.00  1.02           C  
ATOM    444  NE2 HIS A  30      16.055   5.816  -3.659  1.00  1.02           N  
ATOM    445  H   HIS A  30      18.365   2.194  -3.296  1.00  1.02           H  
ATOM    446  HA  HIS A  30      19.411   2.037  -6.095  1.00  1.02           H  
ATOM    447 1HB  HIS A  30      17.831   3.785  -6.711  1.00  1.02           H  
ATOM    448 2HB  HIS A  30      16.962   2.405  -6.070  1.00  1.02           H  
ATOM    449  HD2 HIS A  30      17.342   6.202  -5.408  1.00  1.02           H  
ATOM    450  HE1 HIS A  30      14.986   4.646  -2.213  1.00  1.02           H  
ATOM    451  HE2 HIS A  30      15.822   6.754  -3.365  1.00  1.02           H  
ATOM    452  N   VAL A  31      20.251   3.768  -3.617  1.00  0.99           N  
ATOM    453  CA  VAL A  31      21.124   4.814  -3.123  1.00  0.99           C  
ATOM    454  C   VAL A  31      22.589   4.590  -3.380  1.00  0.99           C  
ATOM    455  O   VAL A  31      23.212   3.631  -2.895  1.00  0.99           O  
ATOM    456  CB  VAL A  31      20.952   4.994  -1.618  1.00  0.99           C  
ATOM    457  CG1 VAL A  31      21.957   6.030  -1.092  1.00  0.99           C  
ATOM    458  CG2 VAL A  31      19.543   5.449  -1.354  1.00  0.99           C  
ATOM    459  H   VAL A  31      19.840   3.103  -2.971  1.00  0.99           H  
ATOM    460  HA  VAL A  31      20.831   5.744  -3.611  1.00  0.99           H  
ATOM    461  HB  VAL A  31      21.138   4.058  -1.117  1.00  0.99           H  
ATOM    462 1HG1 VAL A  31      21.838   6.166  -0.034  1.00  0.99           H  
ATOM    463 2HG1 VAL A  31      22.971   5.687  -1.292  1.00  0.99           H  
ATOM    464 3HG1 VAL A  31      21.796   6.983  -1.594  1.00  0.99           H  
ATOM    465 1HG2 VAL A  31      19.421   5.563  -0.312  1.00  0.99           H  
ATOM    466 2HG2 VAL A  31      19.362   6.399  -1.852  1.00  0.99           H  
ATOM    467 3HG2 VAL A  31      18.835   4.715  -1.724  1.00  0.99           H  
ATOM    468  N   ARG A  32      23.149   5.539  -4.108  1.00  0.95           N  
ATOM    469  CA  ARG A  32      24.546   5.529  -4.454  1.00  0.95           C  
ATOM    470  C   ARG A  32      25.331   6.189  -3.357  1.00  0.95           C  
ATOM    471  O   ARG A  32      24.942   7.239  -2.839  1.00  0.95           O  
ATOM    472  CB  ARG A  32      24.795   6.217  -5.788  1.00  0.95           C  
ATOM    473  CG  ARG A  32      26.242   6.164  -6.276  1.00  0.95           C  
ATOM    474  CD  ARG A  32      26.409   6.713  -7.653  1.00  0.95           C  
ATOM    475  NE  ARG A  32      26.124   8.138  -7.715  1.00  0.95           N  
ATOM    476  CZ  ARG A  32      26.099   8.871  -8.847  1.00  0.95           C  
ATOM    477  NH1 ARG A  32      26.350   8.312 -10.014  1.00  0.95           N  
ATOM    478  NH2 ARG A  32      25.817  10.163  -8.787  1.00  0.95           N  
ATOM    479  H   ARG A  32      22.562   6.284  -4.457  1.00  0.95           H  
ATOM    480  HA  ARG A  32      24.893   4.507  -4.523  1.00  0.95           H  
ATOM    481 1HB  ARG A  32      24.171   5.758  -6.554  1.00  0.95           H  
ATOM    482 2HB  ARG A  32      24.509   7.265  -5.713  1.00  0.95           H  
ATOM    483 1HG  ARG A  32      26.862   6.757  -5.612  1.00  0.95           H  
ATOM    484 2HG  ARG A  32      26.595   5.128  -6.268  1.00  0.95           H  
ATOM    485 1HD  ARG A  32      27.440   6.570  -7.967  1.00  0.95           H  
ATOM    486 2HD  ARG A  32      25.745   6.196  -8.344  1.00  0.95           H  
ATOM    487  HE  ARG A  32      25.920   8.613  -6.846  1.00  0.95           H  
ATOM    488 1HH1 ARG A  32      26.579   7.306 -10.085  1.00  0.95           H  
ATOM    489 2HH1 ARG A  32      26.323   8.873 -10.851  1.00  0.95           H  
ATOM    490 1HH2 ARG A  32      25.622  10.597  -7.895  1.00  0.95           H  
ATOM    491 2HH2 ARG A  32      25.795  10.715  -9.631  1.00  0.95           H  
ATOM    492  N   ILE A  33      26.414   5.548  -2.996  1.00  0.90           N  
ATOM    493  CA  ILE A  33      27.333   6.016  -1.993  1.00  0.90           C  
ATOM    494  C   ILE A  33      28.399   6.867  -2.658  1.00  0.90           C  
ATOM    495  O   ILE A  33      28.723   7.962  -2.197  1.00  0.90           O  
ATOM    496  CB  ILE A  33      27.924   4.815  -1.266  1.00  0.90           C  
ATOM    497  CG1 ILE A  33      26.782   4.001  -0.663  1.00  0.90           C  
ATOM    498  CG2 ILE A  33      28.958   5.192  -0.305  1.00  0.90           C  
ATOM    499  CD1 ILE A  33      25.838   4.804   0.188  1.00  0.90           C  
ATOM    500  H   ILE A  33      26.632   4.681  -3.471  1.00  0.90           H  
ATOM    501  HA  ILE A  33      26.791   6.634  -1.277  1.00  0.90           H  
ATOM    502  HB  ILE A  33      28.392   4.171  -2.010  1.00  0.90           H  
ATOM    503 1HG1 ILE A  33      26.217   3.535  -1.456  1.00  0.90           H  
ATOM    504 2HG1 ILE A  33      27.216   3.226  -0.043  1.00  0.90           H  
ATOM    505 1HG2 ILE A  33      29.373   4.303   0.139  1.00  0.90           H  
ATOM    506 2HG2 ILE A  33      29.735   5.719  -0.841  1.00  0.90           H  
ATOM    507 3HG2 ILE A  33      28.539   5.833   0.475  1.00  0.90           H  
ATOM    508 1HD1 ILE A  33      25.064   4.157   0.594  1.00  0.90           H  
ATOM    509 2HD1 ILE A  33      26.386   5.271   0.992  1.00  0.90           H  
ATOM    510 3HD1 ILE A  33      25.376   5.578  -0.418  1.00  0.90           H  
ATOM    511  N   THR A  34      28.943   6.341  -3.752  1.00  0.87           N  
ATOM    512  CA  THR A  34      29.919   7.079  -4.544  1.00  0.87           C  
ATOM    513  C   THR A  34      30.111   6.491  -5.932  1.00  0.87           C  
ATOM    514  O   THR A  34      29.992   5.283  -6.150  1.00  0.87           O  
ATOM    515  CB  THR A  34      31.288   7.179  -3.865  1.00  0.87           C  
ATOM    516  OG1 THR A  34      32.161   7.987  -4.678  1.00  0.87           O  
ATOM    517  CG2 THR A  34      31.877   5.827  -3.705  1.00  0.87           C  
ATOM    518  H   THR A  34      28.625   5.420  -4.050  1.00  0.87           H  
ATOM    519  HA  THR A  34      29.545   8.094  -4.671  1.00  0.87           H  
ATOM    520  HB  THR A  34      31.180   7.647  -2.886  1.00  0.87           H  
ATOM    521  HG1 THR A  34      32.903   8.290  -4.135  1.00  0.87           H  
ATOM    522 1HG2 THR A  34      32.852   5.917  -3.228  1.00  0.87           H  
ATOM    523 2HG2 THR A  34      31.215   5.227  -3.090  1.00  0.87           H  
ATOM    524 3HG2 THR A  34      31.996   5.352  -4.681  1.00  0.87           H  
ATOM    525  N   SER A  35      30.489   7.350  -6.868  1.00  0.85           N  
ATOM    526  CA  SER A  35      30.829   6.897  -8.208  1.00  0.85           C  
ATOM    527  C   SER A  35      32.260   6.361  -8.280  1.00  0.85           C  
ATOM    528  O   SER A  35      32.659   5.774  -9.284  1.00  0.85           O  
ATOM    529  CB  SER A  35      30.644   8.026  -9.197  1.00  0.85           C  
ATOM    530  OG  SER A  35      31.574   9.051  -8.969  1.00  0.85           O  
ATOM    531  H   SER A  35      30.568   8.330  -6.630  1.00  0.85           H  
ATOM    532  HA  SER A  35      30.152   6.089  -8.479  1.00  0.85           H  
ATOM    533 1HB  SER A  35      30.760   7.640 -10.209  1.00  0.85           H  
ATOM    534 2HB  SER A  35      29.632   8.419  -9.112  1.00  0.85           H  
ATOM    535  HG  SER A  35      32.439   8.638  -9.035  1.00  0.85           H  
ATOM    536  N   SER A  36      33.043   6.603  -7.226  1.00  0.83           N  
ATOM    537  CA  SER A  36      34.433   6.166  -7.159  1.00  0.83           C  
ATOM    538  C   SER A  36      34.570   4.656  -7.142  1.00  0.83           C  
ATOM    539  O   SER A  36      33.781   3.954  -6.502  1.00  0.83           O  
ATOM    540  CB  SER A  36      35.123   6.730  -5.942  1.00  0.83           C  
ATOM    541  OG  SER A  36      36.454   6.254  -5.828  1.00  0.83           O  
ATOM    542  H   SER A  36      32.655   7.102  -6.426  1.00  0.83           H  
ATOM    543  HA  SER A  36      34.946   6.538  -8.048  1.00  0.83           H  
ATOM    544 1HB  SER A  36      35.132   7.816  -6.003  1.00  0.83           H  
ATOM    545 2HB  SER A  36      34.567   6.462  -5.048  1.00  0.83           H  
ATOM    546  HG  SER A  36      36.887   6.885  -5.199  1.00  0.83           H  
ATOM    547  N   ASP A  37      35.629   4.174  -7.783  1.00  0.82           N  
ATOM    548  CA  ASP A  37      35.947   2.756  -7.807  1.00  0.82           C  
ATOM    549  C   ASP A  37      36.693   2.304  -6.553  1.00  0.82           C  
ATOM    550  O   ASP A  37      36.899   1.104  -6.368  1.00  0.82           O  
ATOM    551  CB  ASP A  37      36.813   2.419  -9.026  1.00  0.82           C  
ATOM    552  CG  ASP A  37      36.081   2.511 -10.355  1.00  0.82           C  
ATOM    553  OD1 ASP A  37      34.973   2.060 -10.432  1.00  0.82           O  
ATOM    554  OD2 ASP A  37      36.646   3.042 -11.279  1.00  0.82           O  
ATOM    555  H   ASP A  37      36.226   4.821  -8.278  1.00  0.82           H  
ATOM    556  HA  ASP A  37      35.012   2.198  -7.871  1.00  0.82           H  
ATOM    557 1HB  ASP A  37      37.670   3.092  -9.053  1.00  0.82           H  
ATOM    558 2HB  ASP A  37      37.204   1.406  -8.917  1.00  0.82           H  
ATOM    559  N   SER A  38      37.136   3.243  -5.707  1.00  0.80           N  
ATOM    560  CA  SER A  38      37.865   2.800  -4.527  1.00  0.80           C  
ATOM    561  C   SER A  38      36.930   2.546  -3.350  1.00  0.80           C  
ATOM    562  O   SER A  38      36.280   3.484  -2.870  1.00  0.80           O  
ATOM    563  CB  SER A  38      38.898   3.803  -4.073  1.00  0.80           C  
ATOM    564  OG  SER A  38      39.471   3.392  -2.829  1.00  0.80           O  
ATOM    565  H   SER A  38      36.939   4.235  -5.863  1.00  0.80           H  
ATOM    566  HA  SER A  38      38.393   1.903  -4.818  1.00  0.80           H  
ATOM    567 1HB  SER A  38      39.678   3.893  -4.828  1.00  0.80           H  
ATOM    568 2HB  SER A  38      38.433   4.786  -3.961  1.00  0.80           H  
ATOM    569  HG  SER A  38      40.161   4.044  -2.626  1.00  0.80           H  
ATOM    570  N   PRO A  39      36.966   1.355  -2.735  1.00  0.76           N  
ATOM    571  CA  PRO A  39      36.143   0.985  -1.615  1.00  0.76           C  
ATOM    572  C   PRO A  39      36.506   1.819  -0.396  1.00  0.76           C  
ATOM    573  O   PRO A  39      35.740   1.894   0.557  1.00  0.76           O  
ATOM    574  CB  PRO A  39      36.467  -0.498  -1.418  1.00  0.76           C  
ATOM    575  CG  PRO A  39      37.854  -0.668  -1.982  1.00  0.76           C  
ATOM    576  CD  PRO A  39      37.931   0.303  -3.140  1.00  0.76           C  
ATOM    577  HA  PRO A  39      35.088   1.112  -1.890  1.00  0.76           H  
ATOM    578 1HB  PRO A  39      36.404  -0.754  -0.351  1.00  0.76           H  
ATOM    579 2HB  PRO A  39      35.716  -1.112  -1.941  1.00  0.76           H  
ATOM    580 1HG  PRO A  39      38.605  -0.454  -1.203  1.00  0.76           H  
ATOM    581 2HG  PRO A  39      38.010  -1.711  -2.295  1.00  0.76           H  
ATOM    582 1HD  PRO A  39      38.962   0.685  -3.168  1.00  0.76           H  
ATOM    583 2HD  PRO A  39      37.617  -0.176  -4.085  1.00  0.76           H  
ATOM    584  N   GLU A  40      37.686   2.454  -0.394  1.00  0.72           N  
ATOM    585  CA  GLU A  40      38.056   3.226   0.778  1.00  0.72           C  
ATOM    586  C   GLU A  40      37.249   4.512   0.826  1.00  0.72           C  
ATOM    587  O   GLU A  40      36.876   5.001   1.903  1.00  0.72           O  
ATOM    588  CB  GLU A  40      39.554   3.534   0.768  1.00  0.72           C  
ATOM    589  CG  GLU A  40      40.445   2.306   0.930  1.00  0.72           C  
ATOM    590  CD  GLU A  40      41.924   2.627   0.902  1.00  0.72           C  
ATOM    591  OE1 GLU A  40      42.269   3.758   0.652  1.00  0.72           O  
ATOM    592  OE2 GLU A  40      42.706   1.733   1.131  1.00  0.72           O  
ATOM    593  H   GLU A  40      38.312   2.458  -1.203  1.00  0.72           H  
ATOM    594  HA  GLU A  40      37.824   2.642   1.669  1.00  0.72           H  
ATOM    595 1HB  GLU A  40      39.816   4.020  -0.171  1.00  0.72           H  
ATOM    596 2HB  GLU A  40      39.787   4.230   1.573  1.00  0.72           H  
ATOM    597 1HG  GLU A  40      40.206   1.821   1.876  1.00  0.72           H  
ATOM    598 2HG  GLU A  40      40.214   1.606   0.126  1.00  0.72           H  
ATOM    599  N   GLU A  41      36.974   5.073  -0.352  1.00  0.69           N  
ATOM    600  CA  GLU A  41      36.261   6.331  -0.406  1.00  0.69           C  
ATOM    601  C   GLU A  41      34.804   6.023  -0.194  1.00  0.69           C  
ATOM    602  O   GLU A  41      34.087   6.762   0.481  1.00  0.69           O  
ATOM    603  CB  GLU A  41      36.503   7.033  -1.738  1.00  0.69           C  
ATOM    604  CG  GLU A  41      37.958   7.488  -1.930  1.00  0.69           C  
ATOM    605  CD  GLU A  41      38.230   8.151  -3.260  1.00  0.69           C  
ATOM    606  OE1 GLU A  41      37.342   8.199  -4.081  1.00  0.69           O  
ATOM    607  OE2 GLU A  41      39.333   8.603  -3.456  1.00  0.69           O  
ATOM    608  H   GLU A  41      37.225   4.600  -1.219  1.00  0.69           H  
ATOM    609  HA  GLU A  41      36.605   6.976   0.402  1.00  0.69           H  
ATOM    610 1HB  GLU A  41      36.248   6.355  -2.559  1.00  0.69           H  
ATOM    611 2HB  GLU A  41      35.854   7.905  -1.818  1.00  0.69           H  
ATOM    612 1HG  GLU A  41      38.212   8.184  -1.132  1.00  0.69           H  
ATOM    613 2HG  GLU A  41      38.603   6.613  -1.829  1.00  0.69           H  
ATOM    614  N   ALA A  42      34.373   4.899  -0.756  1.00  0.67           N  
ATOM    615  CA  ALA A  42      33.001   4.467  -0.611  1.00  0.67           C  
ATOM    616  C   ALA A  42      32.660   4.169   0.851  1.00  0.67           C  
ATOM    617  O   ALA A  42      31.611   4.586   1.348  1.00  0.67           O  
ATOM    618  CB  ALA A  42      32.797   3.269  -1.479  1.00  0.67           C  
ATOM    619  H   ALA A  42      35.020   4.342  -1.321  1.00  0.67           H  
ATOM    620  HA  ALA A  42      32.351   5.274  -0.939  1.00  0.67           H  
ATOM    621 1HB  ALA A  42      31.786   2.957  -1.420  1.00  0.67           H  
ATOM    622 2HB  ALA A  42      33.038   3.516  -2.507  1.00  0.67           H  
ATOM    623 3HB  ALA A  42      33.452   2.487  -1.152  1.00  0.67           H  
ATOM    624  N   LYS A  43      33.576   3.514   1.576  1.00  0.66           N  
ATOM    625  CA  LYS A  43      33.333   3.257   2.987  1.00  0.66           C  
ATOM    626  C   LYS A  43      33.329   4.562   3.752  1.00  0.66           C  
ATOM    627  O   LYS A  43      32.494   4.755   4.634  1.00  0.66           O  
ATOM    628  CB  LYS A  43      34.366   2.300   3.573  1.00  0.66           C  
ATOM    629  CG  LYS A  43      34.222   0.863   3.106  1.00  0.66           C  
ATOM    630  CD  LYS A  43      35.298  -0.028   3.675  1.00  0.66           C  
ATOM    631  CE  LYS A  43      35.140  -1.450   3.170  1.00  0.66           C  
ATOM    632  NZ  LYS A  43      36.176  -2.359   3.730  1.00  0.66           N  
ATOM    633  H   LYS A  43      34.429   3.154   1.149  1.00  0.66           H  
ATOM    634  HA  LYS A  43      32.348   2.804   3.094  1.00  0.66           H  
ATOM    635 1HB  LYS A  43      35.367   2.640   3.293  1.00  0.66           H  
ATOM    636 2HB  LYS A  43      34.303   2.313   4.662  1.00  0.66           H  
ATOM    637 1HG  LYS A  43      33.263   0.487   3.435  1.00  0.66           H  
ATOM    638 2HG  LYS A  43      34.250   0.810   2.036  1.00  0.66           H  
ATOM    639 1HD  LYS A  43      36.274   0.352   3.367  1.00  0.66           H  
ATOM    640 2HD  LYS A  43      35.246  -0.026   4.761  1.00  0.66           H  
ATOM    641 1HE  LYS A  43      34.156  -1.820   3.444  1.00  0.66           H  
ATOM    642 2HE  LYS A  43      35.224  -1.448   2.083  1.00  0.66           H  
ATOM    643 1HZ  LYS A  43      36.038  -3.291   3.369  1.00  0.66           H  
ATOM    644 2HZ  LYS A  43      37.090  -2.026   3.466  1.00  0.66           H  
ATOM    645 3HZ  LYS A  43      36.102  -2.376   4.741  1.00  0.66           H  
ATOM    646  N   THR A  44      34.223   5.490   3.392  1.00  0.67           N  
ATOM    647  CA  THR A  44      34.252   6.763   4.085  1.00  0.67           C  
ATOM    648  C   THR A  44      32.917   7.465   3.890  1.00  0.67           C  
ATOM    649  O   THR A  44      32.334   7.985   4.847  1.00  0.67           O  
ATOM    650  CB  THR A  44      35.384   7.663   3.569  1.00  0.67           C  
ATOM    651  OG1 THR A  44      36.655   7.022   3.796  1.00  0.67           O  
ATOM    652  CG2 THR A  44      35.340   9.002   4.294  1.00  0.67           C  
ATOM    653  H   THR A  44      34.920   5.303   2.669  1.00  0.67           H  
ATOM    654  HA  THR A  44      34.399   6.582   5.150  1.00  0.67           H  
ATOM    655  HB  THR A  44      35.261   7.829   2.503  1.00  0.67           H  
ATOM    656  HG1 THR A  44      36.725   6.221   3.217  1.00  0.67           H  
ATOM    657 1HG2 THR A  44      36.140   9.640   3.926  1.00  0.67           H  
ATOM    658 2HG2 THR A  44      34.375   9.485   4.111  1.00  0.67           H  
ATOM    659 3HG2 THR A  44      35.466   8.840   5.364  1.00  0.67           H  
ATOM    660  N   ALA A  45      32.418   7.465   2.651  1.00  0.68           N  
ATOM    661  CA  ALA A  45      31.149   8.095   2.342  1.00  0.68           C  
ATOM    662  C   ALA A  45      30.024   7.463   3.168  1.00  0.68           C  
ATOM    663  O   ALA A  45      29.175   8.184   3.692  1.00  0.68           O  
ATOM    664  CB  ALA A  45      30.884   7.987   0.858  1.00  0.68           C  
ATOM    665  H   ALA A  45      32.951   7.031   1.899  1.00  0.68           H  
ATOM    666  HA  ALA A  45      31.211   9.149   2.619  1.00  0.68           H  
ATOM    667 1HB  ALA A  45      29.939   8.466   0.601  1.00  0.68           H  
ATOM    668 2HB  ALA A  45      31.695   8.459   0.306  1.00  0.68           H  
ATOM    669 3HB  ALA A  45      30.849   6.953   0.607  1.00  0.68           H  
ATOM    670  N   LEU A  46      30.028   6.133   3.338  1.00  0.71           N  
ATOM    671  CA  LEU A  46      29.042   5.532   4.234  1.00  0.71           C  
ATOM    672  C   LEU A  46      29.209   5.909   5.678  1.00  0.71           C  
ATOM    673  O   LEU A  46      28.212   6.124   6.375  1.00  0.71           O  
ATOM    674  CB  LEU A  46      29.023   4.016   4.194  1.00  0.71           C  
ATOM    675  CG  LEU A  46      28.384   3.389   3.104  1.00  0.71           C  
ATOM    676  CD1 LEU A  46      28.661   1.949   3.202  1.00  0.71           C  
ATOM    677  CD2 LEU A  46      26.895   3.687   3.246  1.00  0.71           C  
ATOM    678  H   LEU A  46      30.715   5.554   2.854  1.00  0.71           H  
ATOM    679  HA  LEU A  46      28.061   5.878   3.914  1.00  0.71           H  
ATOM    680 1HB  LEU A  46      30.059   3.672   4.199  1.00  0.71           H  
ATOM    681 2HB  LEU A  46      28.550   3.654   5.110  1.00  0.71           H  
ATOM    682  HG  LEU A  46      28.753   3.751   2.171  1.00  0.71           H  
ATOM    683 1HD1 LEU A  46      28.174   1.422   2.423  1.00  0.71           H  
ATOM    684 2HD1 LEU A  46      29.726   1.822   3.119  1.00  0.71           H  
ATOM    685 3HD1 LEU A  46      28.316   1.568   4.159  1.00  0.71           H  
ATOM    686 1HD2 LEU A  46      26.342   3.208   2.460  1.00  0.71           H  
ATOM    687 2HD2 LEU A  46      26.548   3.326   4.203  1.00  0.71           H  
ATOM    688 3HD2 LEU A  46      26.737   4.761   3.200  1.00  0.71           H  
ATOM    689  N   ASP A  47      30.443   5.988   6.158  1.00  0.74           N  
ATOM    690  CA  ASP A  47      30.590   6.311   7.559  1.00  0.74           C  
ATOM    691  C   ASP A  47      29.988   7.707   7.790  1.00  0.74           C  
ATOM    692  O   ASP A  47      29.235   7.936   8.751  1.00  0.74           O  
ATOM    693  CB  ASP A  47      32.071   6.276   8.000  1.00  0.74           C  
ATOM    694  CG  ASP A  47      32.798   4.830   8.093  1.00  0.74           C  
ATOM    695  OD1 ASP A  47      32.156   3.767   8.027  1.00  0.74           O  
ATOM    696  OD2 ASP A  47      33.990   4.838   8.284  1.00  0.74           O  
ATOM    697  H   ASP A  47      31.252   5.802   5.566  1.00  0.74           H  
ATOM    698  HA  ASP A  47      30.027   5.586   8.140  1.00  0.74           H  
ATOM    699 1HB  ASP A  47      32.647   6.891   7.303  1.00  0.74           H  
ATOM    700 2HB  ASP A  47      32.147   6.751   8.977  1.00  0.74           H  
ATOM    701  N   GLU A  48      30.249   8.637   6.859  1.00  0.76           N  
ATOM    702  CA  GLU A  48      29.692   9.974   7.002  1.00  0.76           C  
ATOM    703  C   GLU A  48      28.172   9.974   6.806  1.00  0.76           C  
ATOM    704  O   GLU A  48      27.441  10.606   7.570  1.00  0.76           O  
ATOM    705  CB  GLU A  48      30.351  10.947   6.012  1.00  0.76           C  
ATOM    706  CG  GLU A  48      31.834  11.271   6.318  1.00  0.76           C  
ATOM    707  CD  GLU A  48      32.462  12.269   5.345  1.00  0.76           C  
ATOM    708  OE1 GLU A  48      31.819  12.635   4.387  1.00  0.76           O  
ATOM    709  OE2 GLU A  48      33.582  12.669   5.578  1.00  0.76           O  
ATOM    710  H   GLU A  48      30.863   8.413   6.072  1.00  0.76           H  
ATOM    711  HA  GLU A  48      29.902  10.324   8.012  1.00  0.76           H  
ATOM    712 1HB  GLU A  48      30.309  10.517   5.007  1.00  0.76           H  
ATOM    713 2HB  GLU A  48      29.796  11.883   5.994  1.00  0.76           H  
ATOM    714 1HG  GLU A  48      31.903  11.672   7.328  1.00  0.76           H  
ATOM    715 2HG  GLU A  48      32.402  10.339   6.288  1.00  0.76           H  
ATOM    716  N   GLY A  49      27.697   9.212   5.815  1.00  0.78           N  
ATOM    717  CA  GLY A  49      26.281   9.100   5.475  1.00  0.78           C  
ATOM    718  C   GLY A  49      25.425   8.530   6.600  1.00  0.78           C  
ATOM    719  O   GLY A  49      24.274   8.933   6.779  1.00  0.78           O  
ATOM    720  H   GLY A  49      28.355   8.711   5.227  1.00  0.78           H  
ATOM    721 1HA  GLY A  49      25.904  10.082   5.194  1.00  0.78           H  
ATOM    722 2HA  GLY A  49      26.187   8.463   4.596  1.00  0.78           H  
ATOM    723  N   THR A  50      25.995   7.600   7.364  1.00  0.79           N  
ATOM    724  CA  THR A  50      25.291   6.964   8.463  1.00  0.79           C  
ATOM    725  C   THR A  50      25.615   7.615   9.820  1.00  0.79           C  
ATOM    726  O   THR A  50      24.888   7.413  10.793  1.00  0.79           O  
ATOM    727  CB  THR A  50      25.611   5.459   8.491  1.00  0.79           C  
ATOM    728  OG1 THR A  50      27.000   5.296   8.681  1.00  0.79           O  
ATOM    729  CG2 THR A  50      25.185   4.761   7.163  1.00  0.79           C  
ATOM    730  H   THR A  50      26.939   7.286   7.139  1.00  0.79           H  
ATOM    731  HA  THR A  50      24.220   7.072   8.292  1.00  0.79           H  
ATOM    732  HB  THR A  50      25.084   5.000   9.322  1.00  0.79           H  
ATOM    733  HG1 THR A  50      27.476   5.648   7.894  1.00  0.79           H  
ATOM    734 1HG2 THR A  50      25.427   3.701   7.221  1.00  0.79           H  
ATOM    735 2HG2 THR A  50      24.112   4.881   7.016  1.00  0.79           H  
ATOM    736 3HG2 THR A  50      25.721   5.211   6.326  1.00  0.79           H  
ATOM    737  N   GLY A  51      26.680   8.428   9.885  1.00  0.78           N  
ATOM    738  CA  GLY A  51      27.061   9.107  11.125  1.00  0.78           C  
ATOM    739  C   GLY A  51      27.767   8.197  12.129  1.00  0.78           C  
ATOM    740  O   GLY A  51      27.673   8.404  13.342  1.00  0.78           O  
ATOM    741  H   GLY A  51      27.278   8.553   9.072  1.00  0.78           H  
ATOM    742 1HA  GLY A  51      27.718   9.940  10.872  1.00  0.78           H  
ATOM    743 2HA  GLY A  51      26.173   9.536  11.585  1.00  0.78           H  
ATOM    744  N   ARG A  52      28.424   7.159  11.629  1.00  0.77           N  
ATOM    745  CA  ARG A  52      29.104   6.195  12.490  1.00  0.77           C  
ATOM    746  C   ARG A  52      30.150   5.413  11.731  1.00  0.77           C  
ATOM    747  O   ARG A  52      30.175   5.417  10.512  1.00  0.77           O  
ATOM    748  CB  ARG A  52      28.137   5.182  13.075  1.00  0.77           C  
ATOM    749  CG  ARG A  52      27.454   4.313  12.039  1.00  0.77           C  
ATOM    750  CD  ARG A  52      26.906   3.068  12.632  1.00  0.77           C  
ATOM    751  NE  ARG A  52      27.974   2.148  13.039  1.00  0.77           N  
ATOM    752  CZ  ARG A  52      27.833   1.093  13.848  1.00  0.77           C  
ATOM    753  NH1 ARG A  52      26.671   0.791  14.388  1.00  0.77           N  
ATOM    754  NH2 ARG A  52      28.900   0.365  14.081  1.00  0.77           N  
ATOM    755  H   ARG A  52      28.491   7.082  10.613  1.00  0.77           H  
ATOM    756  HA  ARG A  52      29.591   6.735  13.300  1.00  0.77           H  
ATOM    757 1HB  ARG A  52      28.664   4.522  13.762  1.00  0.77           H  
ATOM    758 2HB  ARG A  52      27.360   5.697  13.640  1.00  0.77           H  
ATOM    759 1HG  ARG A  52      26.629   4.865  11.576  1.00  0.77           H  
ATOM    760 2HG  ARG A  52      28.176   4.042  11.278  1.00  0.77           H  
ATOM    761 1HD  ARG A  52      26.300   3.307  13.501  1.00  0.77           H  
ATOM    762 2HD  ARG A  52      26.293   2.562  11.888  1.00  0.77           H  
ATOM    763  HE  ARG A  52      28.919   2.287  12.661  1.00  0.77           H  
ATOM    764 1HH1 ARG A  52      25.861   1.364  14.190  1.00  0.77           H  
ATOM    765 2HH1 ARG A  52      26.589  -0.011  14.995  1.00  0.77           H  
ATOM    766 1HH2 ARG A  52      29.777   0.647  13.614  1.00  0.77           H  
ATOM    767 2HH2 ARG A  52      28.856  -0.443  14.681  1.00  0.77           H  
ATOM    768  N   ASN A  53      30.991   4.687  12.441  1.00  0.74           N  
ATOM    769  CA  ASN A  53      31.926   3.812  11.750  1.00  0.74           C  
ATOM    770  C   ASN A  53      31.193   2.538  11.335  1.00  0.74           C  
ATOM    771  O   ASN A  53      30.681   1.804  12.190  1.00  0.74           O  
ATOM    772  CB  ASN A  53      33.143   3.531  12.616  1.00  0.74           C  
ATOM    773  CG  ASN A  53      34.207   2.690  11.927  1.00  0.74           C  
ATOM    774  OD1 ASN A  53      33.906   1.676  11.288  1.00  0.74           O  
ATOM    775  ND2 ASN A  53      35.448   3.102  12.055  1.00  0.74           N  
ATOM    776  H   ASN A  53      30.977   4.723  13.451  1.00  0.74           H  
ATOM    777  HA  ASN A  53      32.264   4.303  10.836  1.00  0.74           H  
ATOM    778 1HB  ASN A  53      33.593   4.476  12.919  1.00  0.74           H  
ATOM    779 2HB  ASN A  53      32.827   3.015  13.522  1.00  0.74           H  
ATOM    780 1HD2 ASN A  53      36.192   2.592  11.623  1.00  0.74           H  
ATOM    781 2HD2 ASN A  53      35.649   3.929  12.578  1.00  0.74           H  
ATOM    782  N   THR A  54      31.060   2.324  10.025  1.00  0.72           N  
ATOM    783  CA  THR A  54      30.328   1.180   9.492  1.00  0.72           C  
ATOM    784  C   THR A  54      31.293   0.195   8.873  1.00  0.72           C  
ATOM    785  O   THR A  54      31.065  -1.017   8.869  1.00  0.72           O  
ATOM    786  CB  THR A  54      29.417   1.590   8.315  1.00  0.72           C  
ATOM    787  OG1 THR A  54      30.239   2.093   7.245  1.00  0.72           O  
ATOM    788  CG2 THR A  54      28.429   2.632   8.708  1.00  0.72           C  
ATOM    789  H   THR A  54      31.487   2.976   9.372  1.00  0.72           H  
ATOM    790  HA  THR A  54      29.763   0.692  10.285  1.00  0.72           H  
ATOM    791  HB  THR A  54      28.910   0.742   7.958  1.00  0.72           H  
ATOM    792  HG1 THR A  54      30.759   2.865   7.571  1.00  0.72           H  
ATOM    793 1HG2 THR A  54      27.816   2.889   7.845  1.00  0.72           H  
ATOM    794 2HG2 THR A  54      27.792   2.252   9.505  1.00  0.72           H  
ATOM    795 3HG2 THR A  54      28.961   3.516   9.054  1.00  0.72           H  
ATOM    796  N   GLY A  55      32.351   0.724   8.259  1.00  0.71           N  
ATOM    797  CA  GLY A  55      33.316  -0.152   7.608  1.00  0.71           C  
ATOM    798  C   GLY A  55      32.720  -0.781   6.347  1.00  0.71           C  
ATOM    799  O   GLY A  55      33.238  -1.775   5.832  1.00  0.71           O  
ATOM    800  H   GLY A  55      32.476   1.748   8.252  1.00  0.71           H  
ATOM    801 1HA  GLY A  55      34.204   0.425   7.347  1.00  0.71           H  
ATOM    802 2HA  GLY A  55      33.628  -0.932   8.302  1.00  0.71           H  
ATOM    803  N   GLY A  56      31.630  -0.197   5.849  1.00  0.71           N  
ATOM    804  CA  GLY A  56      30.912  -0.723   4.702  1.00  0.71           C  
ATOM    805  C   GLY A  56      29.624  -1.474   5.079  1.00  0.71           C  
ATOM    806  O   GLY A  56      28.813  -1.767   4.198  1.00  0.71           O  
ATOM    807  H   GLY A  56      31.258   0.630   6.316  1.00  0.71           H  
ATOM    808 1HA  GLY A  56      30.678   0.091   4.031  1.00  0.71           H  
ATOM    809 2HA  GLY A  56      31.565  -1.394   4.149  1.00  0.71           H  
ATOM    810  N   ARG A  57      29.421  -1.810   6.366  1.00  0.72           N  
ATOM    811  CA  ARG A  57      28.191  -2.530   6.745  1.00  0.72           C  
ATOM    812  C   ARG A  57      27.139  -1.605   7.365  1.00  0.72           C  
ATOM    813  O   ARG A  57      27.388  -0.919   8.354  1.00  0.72           O  
ATOM    814  CB  ARG A  57      28.490  -3.666   7.689  1.00  0.72           C  
ATOM    815  CG  ARG A  57      27.258  -4.466   8.109  1.00  0.72           C  
ATOM    816  CD  ARG A  57      27.611  -5.686   8.906  1.00  0.72           C  
ATOM    817  NE  ARG A  57      28.272  -6.741   8.116  1.00  0.72           N  
ATOM    818  CZ  ARG A  57      28.851  -7.836   8.651  1.00  0.72           C  
ATOM    819  NH1 ARG A  57      28.865  -8.019   9.957  1.00  0.72           N  
ATOM    820  NH2 ARG A  57      29.402  -8.722   7.848  1.00  0.72           N  
ATOM    821  H   ARG A  57      30.100  -1.570   7.092  1.00  0.72           H  
ATOM    822  HA  ARG A  57      27.758  -2.968   5.847  1.00  0.72           H  
ATOM    823 1HB  ARG A  57      29.186  -4.356   7.215  1.00  0.72           H  
ATOM    824 2HB  ARG A  57      28.968  -3.276   8.589  1.00  0.72           H  
ATOM    825 1HG  ARG A  57      26.607  -3.835   8.715  1.00  0.72           H  
ATOM    826 2HG  ARG A  57      26.714  -4.782   7.211  1.00  0.72           H  
ATOM    827 1HD  ARG A  57      28.284  -5.398   9.712  1.00  0.72           H  
ATOM    828 2HD  ARG A  57      26.701  -6.105   9.331  1.00  0.72           H  
ATOM    829  HE  ARG A  57      28.297  -6.673   7.084  1.00  0.72           H  
ATOM    830 1HH1 ARG A  57      28.439  -7.336  10.567  1.00  0.72           H  
ATOM    831 2HH1 ARG A  57      29.300  -8.843  10.345  1.00  0.72           H  
ATOM    832 1HH2 ARG A  57      29.367  -8.550   6.830  1.00  0.72           H  
ATOM    833 2HH2 ARG A  57      29.840  -9.549   8.218  1.00  0.72           H  
ATOM    834  N   VAL A  58      25.956  -1.616   6.782  1.00  0.75           N  
ATOM    835  CA  VAL A  58      24.858  -0.729   7.136  1.00  0.75           C  
ATOM    836  C   VAL A  58      23.672  -1.525   7.692  1.00  0.75           C  
ATOM    837  O   VAL A  58      23.316  -2.576   7.169  1.00  0.75           O  
ATOM    838  CB  VAL A  58      24.491   0.051   5.860  1.00  0.75           C  
ATOM    839  CG1 VAL A  58      23.353   0.987   6.082  1.00  0.75           C  
ATOM    840  CG2 VAL A  58      25.724   0.807   5.387  1.00  0.75           C  
ATOM    841  H   VAL A  58      25.808  -2.261   6.013  1.00  0.75           H  
ATOM    842  HA  VAL A  58      25.197  -0.026   7.900  1.00  0.75           H  
ATOM    843  HB  VAL A  58      24.177  -0.663   5.094  1.00  0.75           H  
ATOM    844 1HG1 VAL A  58      23.112   1.515   5.163  1.00  0.75           H  
ATOM    845 2HG1 VAL A  58      22.485   0.428   6.412  1.00  0.75           H  
ATOM    846 3HG1 VAL A  58      23.647   1.700   6.841  1.00  0.75           H  
ATOM    847 1HG2 VAL A  58      25.489   1.338   4.484  1.00  0.75           H  
ATOM    848 2HG2 VAL A  58      26.035   1.516   6.154  1.00  0.75           H  
ATOM    849 3HG2 VAL A  58      26.534   0.108   5.188  1.00  0.75           H  
ATOM    850  N   THR A  59      23.076  -1.072   8.787  1.00  0.78           N  
ATOM    851  CA  THR A  59      21.968  -1.828   9.357  1.00  0.78           C  
ATOM    852  C   THR A  59      20.713  -1.598   8.546  1.00  0.78           C  
ATOM    853  O   THR A  59      20.663  -0.668   7.743  1.00  0.78           O  
ATOM    854  CB  THR A  59      21.712  -1.392  10.797  1.00  0.78           C  
ATOM    855  OG1 THR A  59      21.319   0.001  10.784  1.00  0.78           O  
ATOM    856  CG2 THR A  59      22.974  -1.551  11.635  1.00  0.78           C  
ATOM    857  H   THR A  59      23.367  -0.188   9.222  1.00  0.78           H  
ATOM    858  HA  THR A  59      22.211  -2.892   9.331  1.00  0.78           H  
ATOM    859  HB  THR A  59      20.925  -1.994  11.227  1.00  0.78           H  
ATOM    860  HG1 THR A  59      22.123   0.540  10.554  1.00  0.78           H  
ATOM    861 1HG2 THR A  59      22.777  -1.223  12.654  1.00  0.78           H  
ATOM    862 2HG2 THR A  59      23.279  -2.596  11.641  1.00  0.78           H  
ATOM    863 3HG2 THR A  59      23.773  -0.941  11.206  1.00  0.78           H  
ATOM    864  N   GLU A  60      19.677  -2.401   8.771  1.00  0.82           N  
ATOM    865  CA  GLU A  60      18.459  -2.169   8.016  1.00  0.82           C  
ATOM    866  C   GLU A  60      17.878  -0.763   8.249  1.00  0.82           C  
ATOM    867  O   GLU A  60      17.551  -0.105   7.260  1.00  0.82           O  
ATOM    868  CB  GLU A  60      17.431  -3.287   8.249  1.00  0.82           C  
ATOM    869  CG  GLU A  60      17.781  -4.589   7.582  1.00  0.82           C  
ATOM    870  CD  GLU A  60      16.816  -5.705   7.900  1.00  0.82           C  
ATOM    871  OE1 GLU A  60      15.953  -5.507   8.722  1.00  0.82           O  
ATOM    872  OE2 GLU A  60      16.942  -6.756   7.315  1.00  0.82           O  
ATOM    873  H   GLU A  60      19.745  -3.159   9.433  1.00  0.82           H  
ATOM    874  HA  GLU A  60      18.720  -2.228   6.960  1.00  0.82           H  
ATOM    875 1HB  GLU A  60      17.359  -3.540   9.285  1.00  0.82           H  
ATOM    876 2HB  GLU A  60      16.448  -2.968   7.908  1.00  0.82           H  
ATOM    877 1HG  GLU A  60      17.795  -4.436   6.507  1.00  0.82           H  
ATOM    878 2HG  GLU A  60      18.781  -4.876   7.898  1.00  0.82           H  
ATOM    879  N   PRO A  61      17.669  -0.269   9.501  1.00  0.86           N  
ATOM    880  CA  PRO A  61      17.228   1.088   9.759  1.00  0.86           C  
ATOM    881  C   PRO A  61      18.080   2.117   9.041  1.00  0.86           C  
ATOM    882  O   PRO A  61      17.548   3.070   8.476  1.00  0.86           O  
ATOM    883  CB  PRO A  61      17.383   1.202  11.273  1.00  0.86           C  
ATOM    884  CG  PRO A  61      17.155  -0.197  11.765  1.00  0.86           C  
ATOM    885  CD  PRO A  61      17.827  -1.073  10.735  1.00  0.86           C  
ATOM    886  HA  PRO A  61      16.172   1.186   9.462  1.00  0.86           H  
ATOM    887 1HB  PRO A  61      18.388   1.583  11.518  1.00  0.86           H  
ATOM    888 2HB  PRO A  61      16.659   1.924  11.673  1.00  0.86           H  
ATOM    889 1HG  PRO A  61      17.586  -0.318  12.769  1.00  0.86           H  
ATOM    890 2HG  PRO A  61      16.078  -0.398  11.853  1.00  0.86           H  
ATOM    891 1HD  PRO A  61      18.859  -1.189  11.000  1.00  0.86           H  
ATOM    892 2HD  PRO A  61      17.288  -1.998  10.704  1.00  0.86           H  
ATOM    893  N   GLU A  62      19.400   1.905   8.980  1.00  0.89           N  
ATOM    894  CA  GLU A  62      20.216   2.878   8.270  1.00  0.89           C  
ATOM    895  C   GLU A  62      19.957   2.827   6.771  1.00  0.89           C  
ATOM    896  O   GLU A  62      19.903   3.866   6.113  1.00  0.89           O  
ATOM    897  CB  GLU A  62      21.672   2.673   8.600  1.00  0.89           C  
ATOM    898  CG  GLU A  62      22.041   3.070  10.000  1.00  0.89           C  
ATOM    899  CD  GLU A  62      23.388   2.600  10.378  1.00  0.89           C  
ATOM    900  OE1 GLU A  62      23.670   1.447  10.105  1.00  0.89           O  
ATOM    901  OE2 GLU A  62      24.138   3.352  10.939  1.00  0.89           O  
ATOM    902  H   GLU A  62      19.860   1.116   9.451  1.00  0.89           H  
ATOM    903  HA  GLU A  62      19.940   3.873   8.622  1.00  0.89           H  
ATOM    904 1HB  GLU A  62      21.915   1.624   8.488  1.00  0.89           H  
ATOM    905 2HB  GLU A  62      22.284   3.247   7.912  1.00  0.89           H  
ATOM    906 1HG  GLU A  62      22.011   4.159  10.073  1.00  0.89           H  
ATOM    907 2HG  GLU A  62      21.301   2.667  10.690  1.00  0.89           H  
ATOM    908  N   ALA A  63      19.784   1.619   6.224  1.00  0.91           N  
ATOM    909  CA  ALA A  63      19.495   1.486   4.802  1.00  0.91           C  
ATOM    910  C   ALA A  63      18.173   2.183   4.497  1.00  0.91           C  
ATOM    911  O   ALA A  63      18.019   2.811   3.444  1.00  0.91           O  
ATOM    912  CB  ALA A  63      19.451   0.023   4.394  1.00  0.91           C  
ATOM    913  H   ALA A  63      19.867   0.785   6.805  1.00  0.91           H  
ATOM    914  HA  ALA A  63      20.281   1.982   4.245  1.00  0.91           H  
ATOM    915 1HB  ALA A  63      19.250  -0.051   3.329  1.00  0.91           H  
ATOM    916 2HB  ALA A  63      20.414  -0.442   4.619  1.00  0.91           H  
ATOM    917 3HB  ALA A  63      18.667  -0.485   4.949  1.00  0.91           H  
ATOM    918  N   ASP A  64      17.226   2.111   5.443  1.00  0.93           N  
ATOM    919  CA  ASP A  64      15.921   2.738   5.287  1.00  0.93           C  
ATOM    920  C   ASP A  64      16.082   4.251   5.287  1.00  0.93           C  
ATOM    921  O   ASP A  64      15.483   4.940   4.457  1.00  0.93           O  
ATOM    922  CB  ASP A  64      14.979   2.279   6.417  1.00  0.93           C  
ATOM    923  CG  ASP A  64      13.468   2.650   6.243  1.00  0.93           C  
ATOM    924  OD1 ASP A  64      12.844   2.169   5.302  1.00  0.93           O  
ATOM    925  OD2 ASP A  64      12.939   3.401   7.064  1.00  0.93           O  
ATOM    926  H   ASP A  64      17.415   1.559   6.283  1.00  0.93           H  
ATOM    927  HA  ASP A  64      15.506   2.453   4.330  1.00  0.93           H  
ATOM    928 1HB  ASP A  64      15.069   1.198   6.536  1.00  0.93           H  
ATOM    929 2HB  ASP A  64      15.319   2.722   7.350  1.00  0.93           H  
ATOM    930  N   GLN A  65      16.934   4.767   6.174  1.00  0.94           N  
ATOM    931  CA  GLN A  65      17.177   6.200   6.225  1.00  0.94           C  
ATOM    932  C   GLN A  65      17.836   6.667   4.929  1.00  0.94           C  
ATOM    933  O   GLN A  65      17.468   7.713   4.384  1.00  0.94           O  
ATOM    934  CB  GLN A  65      18.064   6.540   7.423  1.00  0.94           C  
ATOM    935  CG  GLN A  65      17.386   6.356   8.768  1.00  0.94           C  
ATOM    936  CD  GLN A  65      18.351   6.493   9.936  1.00  0.94           C  
ATOM    937  OE1 GLN A  65      19.576   6.439   9.771  1.00  0.94           O  
ATOM    938  NE2 GLN A  65      17.802   6.663  11.132  1.00  0.94           N  
ATOM    939  H   GLN A  65      17.388   4.153   6.850  1.00  0.94           H  
ATOM    940  HA  GLN A  65      16.222   6.710   6.331  1.00  0.94           H  
ATOM    941 1HB  GLN A  65      18.948   5.906   7.406  1.00  0.94           H  
ATOM    942 2HB  GLN A  65      18.401   7.571   7.346  1.00  0.94           H  
ATOM    943 1HG  GLN A  65      16.622   7.123   8.873  1.00  0.94           H  
ATOM    944 2HG  GLN A  65      16.926   5.378   8.806  1.00  0.94           H  
ATOM    945 1HE2 GLN A  65      18.382   6.756  11.941  1.00  0.94           H  
ATOM    946 2HE2 GLN A  65      16.806   6.699  11.224  1.00  0.94           H  
ATOM    947  N   LEU A  66      18.771   5.868   4.390  1.00  0.95           N  
ATOM    948  CA  LEU A  66      19.418   6.250   3.142  1.00  0.95           C  
ATOM    949  C   LEU A  66      18.385   6.310   2.021  1.00  0.95           C  
ATOM    950  O   LEU A  66      18.366   7.263   1.228  1.00  0.95           O  
ATOM    951  CB  LEU A  66      20.503   5.227   2.733  1.00  0.95           C  
ATOM    952  CG  LEU A  66      21.824   5.121   3.573  1.00  0.95           C  
ATOM    953  CD1 LEU A  66      22.658   3.895   3.068  1.00  0.95           C  
ATOM    954  CD2 LEU A  66      22.634   6.405   3.430  1.00  0.95           C  
ATOM    955  H   LEU A  66      19.053   5.017   4.878  1.00  0.95           H  
ATOM    956  HA  LEU A  66      19.865   7.236   3.264  1.00  0.95           H  
ATOM    957 1HB  LEU A  66      20.045   4.242   2.755  1.00  0.95           H  
ATOM    958 2HB  LEU A  66      20.779   5.423   1.725  1.00  0.95           H  
ATOM    959  HG  LEU A  66      21.578   4.962   4.621  1.00  0.95           H  
ATOM    960 1HD1 LEU A  66      23.575   3.807   3.653  1.00  0.95           H  
ATOM    961 2HD1 LEU A  66      22.077   2.987   3.176  1.00  0.95           H  
ATOM    962 3HD1 LEU A  66      22.910   4.039   2.018  1.00  0.95           H  
ATOM    963 1HD2 LEU A  66      23.550   6.324   4.020  1.00  0.95           H  
ATOM    964 2HD2 LEU A  66      22.889   6.562   2.382  1.00  0.95           H  
ATOM    965 3HD2 LEU A  66      22.042   7.248   3.792  1.00  0.95           H  
ATOM    966  N   ARG A  67      17.483   5.317   1.979  1.00  0.96           N  
ATOM    967  CA  ARG A  67      16.472   5.297   0.934  1.00  0.96           C  
ATOM    968  C   ARG A  67      15.542   6.483   1.024  1.00  0.96           C  
ATOM    969  O   ARG A  67      15.260   7.131   0.017  1.00  0.96           O  
ATOM    970  CB  ARG A  67      15.601   4.053   1.017  1.00  0.96           C  
ATOM    971  CG  ARG A  67      16.188   2.757   0.589  1.00  0.96           C  
ATOM    972  CD  ARG A  67      15.095   1.763   0.450  1.00  0.96           C  
ATOM    973  NE  ARG A  67      14.447   1.429   1.719  1.00  0.96           N  
ATOM    974  CZ  ARG A  67      14.807   0.400   2.524  1.00  0.96           C  
ATOM    975  NH1 ARG A  67      15.779  -0.402   2.183  1.00  0.96           N  
ATOM    976  NH2 ARG A  67      14.179   0.188   3.667  1.00  0.96           N  
ATOM    977  H   ARG A  67      17.532   4.549   2.649  1.00  0.96           H  
ATOM    978  HA  ARG A  67      16.968   5.316  -0.032  1.00  0.96           H  
ATOM    979 1HB  ARG A  67      15.274   3.921   2.048  1.00  0.96           H  
ATOM    980 2HB  ARG A  67      14.704   4.210   0.419  1.00  0.96           H  
ATOM    981 1HG  ARG A  67      16.661   2.884  -0.382  1.00  0.96           H  
ATOM    982 2HG  ARG A  67      16.912   2.399   1.307  1.00  0.96           H  
ATOM    983 1HD  ARG A  67      14.338   2.139  -0.239  1.00  0.96           H  
ATOM    984 2HD  ARG A  67      15.503   0.883   0.070  1.00  0.96           H  
ATOM    985  HE  ARG A  67      13.679   2.025   2.026  1.00  0.96           H  
ATOM    986 1HH1 ARG A  67      16.261  -0.254   1.310  1.00  0.96           H  
ATOM    987 2HH1 ARG A  67      16.018  -1.161   2.805  1.00  0.96           H  
ATOM    988 1HH2 ARG A  67      13.436   0.829   3.988  1.00  0.96           H  
ATOM    989 2HH2 ARG A  67      14.452  -0.576   4.259  1.00  0.96           H  
ATOM    990  N   LYS A  68      15.100   6.803   2.232  1.00  0.96           N  
ATOM    991  CA  LYS A  68      14.165   7.893   2.421  1.00  0.96           C  
ATOM    992  C   LYS A  68      14.769   9.246   2.088  1.00  0.96           C  
ATOM    993  O   LYS A  68      14.085  10.099   1.508  1.00  0.96           O  
ATOM    994  CB  LYS A  68      13.565   7.782   3.811  1.00  0.96           C  
ATOM    995  CG  LYS A  68      12.595   6.596   3.857  1.00  0.96           C  
ATOM    996  CD  LYS A  68      12.024   6.305   5.211  1.00  0.96           C  
ATOM    997  CE  LYS A  68      10.992   5.168   5.091  1.00  0.96           C  
ATOM    998  NZ  LYS A  68      10.550   4.660   6.404  1.00  0.96           N  
ATOM    999  H   LYS A  68      15.384   6.243   3.038  1.00  0.96           H  
ATOM   1000  HA  LYS A  68      13.343   7.740   1.726  1.00  0.96           H  
ATOM   1001 1HB  LYS A  68      14.359   7.614   4.545  1.00  0.96           H  
ATOM   1002 2HB  LYS A  68      13.037   8.697   4.073  1.00  0.96           H  
ATOM   1003 1HG  LYS A  68      11.777   6.774   3.163  1.00  0.96           H  
ATOM   1004 2HG  LYS A  68      13.131   5.702   3.526  1.00  0.96           H  
ATOM   1005 1HD  LYS A  68      12.826   5.979   5.883  1.00  0.96           H  
ATOM   1006 2HD  LYS A  68      11.551   7.192   5.625  1.00  0.96           H  
ATOM   1007 1HE  LYS A  68      10.125   5.546   4.554  1.00  0.96           H  
ATOM   1008 2HE  LYS A  68      11.427   4.342   4.525  1.00  0.96           H  
ATOM   1009 1HZ  LYS A  68       9.883   3.919   6.268  1.00  0.96           H  
ATOM   1010 2HZ  LYS A  68      11.387   4.279   6.870  1.00  0.96           H  
ATOM   1011 3HZ  LYS A  68      10.145   5.390   6.956  1.00  0.96           H  
ATOM   1012  N   GLU A  69      16.052   9.456   2.397  1.00  0.96           N  
ATOM   1013  CA  GLU A  69      16.676  10.713   1.998  1.00  0.96           C  
ATOM   1014  C   GLU A  69      16.649  10.824   0.470  1.00  0.96           C  
ATOM   1015  O   GLU A  69      16.284  11.865  -0.086  1.00  0.96           O  
ATOM   1016  CB  GLU A  69      18.116  10.818   2.511  1.00  0.96           C  
ATOM   1017  CG  GLU A  69      18.805  12.138   2.131  1.00  0.96           C  
ATOM   1018  CD  GLU A  69      20.216  12.320   2.686  1.00  0.96           C  
ATOM   1019  OE1 GLU A  69      20.684  11.483   3.415  1.00  0.96           O  
ATOM   1020  OE2 GLU A  69      20.829  13.314   2.341  1.00  0.96           O  
ATOM   1021  H   GLU A  69      16.589   8.752   2.911  1.00  0.96           H  
ATOM   1022  HA  GLU A  69      16.098  11.539   2.413  1.00  0.96           H  
ATOM   1023 1HB  GLU A  69      18.124  10.723   3.598  1.00  0.96           H  
ATOM   1024 2HB  GLU A  69      18.706   9.991   2.108  1.00  0.96           H  
ATOM   1025 1HG  GLU A  69      18.853  12.184   1.043  1.00  0.96           H  
ATOM   1026 2HG  GLU A  69      18.180  12.962   2.470  1.00  0.96           H  
ATOM   1027  N   GLY A  70      16.995   9.720  -0.207  1.00  0.95           N  
ATOM   1028  CA  GLY A  70      17.011   9.656  -1.665  1.00  0.95           C  
ATOM   1029  C   GLY A  70      15.632   9.944  -2.258  1.00  0.95           C  
ATOM   1030  O   GLY A  70      15.490  10.753  -3.191  1.00  0.95           O  
ATOM   1031  H   GLY A  70      17.286   8.890   0.316  1.00  0.95           H  
ATOM   1032 1HA  GLY A  70      17.736  10.370  -2.051  1.00  0.95           H  
ATOM   1033 2HA  GLY A  70      17.340   8.662  -1.969  1.00  0.95           H  
ATOM   1034  N   LEU A  71      14.614   9.257  -1.733  1.00  0.93           N  
ATOM   1035  CA  LEU A  71      13.257   9.405  -2.231  1.00  0.93           C  
ATOM   1036  C   LEU A  71      12.753  10.821  -2.014  1.00  0.93           C  
ATOM   1037  O   LEU A  71      12.148  11.409  -2.911  1.00  0.93           O  
ATOM   1038  CB  LEU A  71      12.328   8.438  -1.488  1.00  0.93           C  
ATOM   1039  CG  LEU A  71      12.561   6.933  -1.748  1.00  0.93           C  
ATOM   1040  CD1 LEU A  71      11.731   6.107  -0.816  1.00  0.93           C  
ATOM   1041  CD2 LEU A  71      12.233   6.633  -3.106  1.00  0.93           C  
ATOM   1042  H   LEU A  71      14.801   8.605  -0.971  1.00  0.93           H  
ATOM   1043  HA  LEU A  71      13.246   9.185  -3.293  1.00  0.93           H  
ATOM   1044 1HB  LEU A  71      12.448   8.609  -0.419  1.00  0.93           H  
ATOM   1045 2HB  LEU A  71      11.299   8.670  -1.758  1.00  0.93           H  
ATOM   1046  HG  LEU A  71      13.591   6.694  -1.581  1.00  0.93           H  
ATOM   1047 1HD1 LEU A  71      11.930   5.067  -1.020  1.00  0.93           H  
ATOM   1048 2HD1 LEU A  71      12.003   6.334   0.214  1.00  0.93           H  
ATOM   1049 3HD1 LEU A  71      10.675   6.318  -0.971  1.00  0.93           H  
ATOM   1050 1HD2 LEU A  71      12.407   5.574  -3.307  1.00  0.93           H  
ATOM   1051 2HD2 LEU A  71      11.193   6.876  -3.285  1.00  0.93           H  
ATOM   1052 3HD2 LEU A  71      12.870   7.235  -3.728  1.00  0.93           H  
ATOM   1053  N   THR A  72      13.058  11.401  -0.849  1.00  0.89           N  
ATOM   1054  CA  THR A  72      12.592  12.741  -0.538  1.00  0.89           C  
ATOM   1055  C   THR A  72      13.189  13.746  -1.491  1.00  0.89           C  
ATOM   1056  O   THR A  72      12.475  14.561  -2.079  1.00  0.89           O  
ATOM   1057  CB  THR A  72      12.987  13.150   0.887  1.00  0.89           C  
ATOM   1058  OG1 THR A  72      12.393  12.245   1.827  1.00  0.89           O  
ATOM   1059  CG2 THR A  72      12.517  14.573   1.164  1.00  0.89           C  
ATOM   1060  H   THR A  72      13.576  10.889  -0.136  1.00  0.89           H  
ATOM   1061  HA  THR A  72      11.507  12.769  -0.638  1.00  0.89           H  
ATOM   1062  HB  THR A  72      14.073  13.098   0.990  1.00  0.89           H  
ATOM   1063  HG1 THR A  72      12.833  11.367   1.730  1.00  0.89           H  
ATOM   1064 1HG2 THR A  72      12.804  14.858   2.175  1.00  0.89           H  
ATOM   1065 2HG2 THR A  72      12.982  15.253   0.448  1.00  0.89           H  
ATOM   1066 3HG2 THR A  72      11.434  14.625   1.064  1.00  0.89           H  
ATOM   1067  N   LYS A  73      14.502  13.669  -1.692  1.00  0.86           N  
ATOM   1068  CA  LYS A  73      15.140  14.611  -2.585  1.00  0.86           C  
ATOM   1069  C   LYS A  73      14.599  14.464  -3.990  1.00  0.86           C  
ATOM   1070  O   LYS A  73      14.372  15.462  -4.676  1.00  0.86           O  
ATOM   1071  CB  LYS A  73      16.653  14.424  -2.572  1.00  0.86           C  
ATOM   1072  CG  LYS A  73      17.323  14.891  -1.286  1.00  0.86           C  
ATOM   1073  CD  LYS A  73      18.823  14.666  -1.325  1.00  0.86           C  
ATOM   1074  CE  LYS A  73      19.486  15.167  -0.049  1.00  0.86           C  
ATOM   1075  NZ  LYS A  73      20.956  14.914  -0.044  1.00  0.86           N  
ATOM   1076  H   LYS A  73      15.064  12.971  -1.198  1.00  0.86           H  
ATOM   1077  HA  LYS A  73      14.911  15.620  -2.244  1.00  0.86           H  
ATOM   1078 1HB  LYS A  73      16.880  13.359  -2.693  1.00  0.86           H  
ATOM   1079 2HB  LYS A  73      17.097  14.954  -3.412  1.00  0.86           H  
ATOM   1080 1HG  LYS A  73      17.122  15.950  -1.133  1.00  0.86           H  
ATOM   1081 2HG  LYS A  73      16.907  14.334  -0.444  1.00  0.86           H  
ATOM   1082 1HD  LYS A  73      19.020  13.596  -1.423  1.00  0.86           H  
ATOM   1083 2HD  LYS A  73      19.253  15.181  -2.181  1.00  0.86           H  
ATOM   1084 1HE  LYS A  73      19.312  16.235   0.050  1.00  0.86           H  
ATOM   1085 2HE  LYS A  73      19.039  14.663   0.798  1.00  0.86           H  
ATOM   1086 1HZ  LYS A  73      21.353  15.255   0.828  1.00  0.86           H  
ATOM   1087 2HZ  LYS A  73      21.132  13.917  -0.128  1.00  0.86           H  
ATOM   1088 3HZ  LYS A  73      21.384  15.392  -0.819  1.00  0.86           H  
ATOM   1089  N   THR A  74      14.336  13.228  -4.408  1.00  0.82           N  
ATOM   1090  CA  THR A  74      13.832  13.013  -5.741  1.00  0.82           C  
ATOM   1091  C   THR A  74      12.448  13.618  -5.912  1.00  0.82           C  
ATOM   1092  O   THR A  74      12.185  14.259  -6.932  1.00  0.82           O  
ATOM   1093  CB  THR A  74      13.793  11.543  -6.088  1.00  0.82           C  
ATOM   1094  OG1 THR A  74      15.125  11.009  -5.967  1.00  0.82           O  
ATOM   1095  CG2 THR A  74      13.343  11.442  -7.509  1.00  0.82           C  
ATOM   1096  H   THR A  74      14.536  12.420  -3.815  1.00  0.82           H  
ATOM   1097  HA  THR A  74      14.503  13.505  -6.443  1.00  0.82           H  
ATOM   1098  HB  THR A  74      13.116  11.012  -5.421  1.00  0.82           H  
ATOM   1099  HG1 THR A  74      15.386  11.011  -5.009  1.00  0.82           H  
ATOM   1100 1HG2 THR A  74      13.312  10.414  -7.830  1.00  0.82           H  
ATOM   1101 2HG2 THR A  74      12.358  11.884  -7.612  1.00  0.82           H  
ATOM   1102 3HG2 THR A  74      14.049  11.994  -8.113  1.00  0.82           H  
ATOM   1103  N   GLU A  75      11.555  13.435  -4.924  1.00  0.79           N  
ATOM   1104  CA  GLU A  75      10.232  14.030  -5.059  1.00  0.79           C  
ATOM   1105  C   GLU A  75      10.338  15.538  -5.150  1.00  0.79           C  
ATOM   1106  O   GLU A  75       9.686  16.152  -5.998  1.00  0.79           O  
ATOM   1107  CB  GLU A  75       9.298  13.681  -3.890  1.00  0.79           C  
ATOM   1108  CG  GLU A  75       8.774  12.258  -3.867  1.00  0.79           C  
ATOM   1109  CD  GLU A  75       7.797  11.994  -2.723  1.00  0.79           C  
ATOM   1110  OE1 GLU A  75       7.616  12.862  -1.899  1.00  0.79           O  
ATOM   1111  OE2 GLU A  75       7.217  10.933  -2.696  1.00  0.79           O  
ATOM   1112  H   GLU A  75      11.800  12.879  -4.104  1.00  0.79           H  
ATOM   1113  HA  GLU A  75       9.780  13.664  -5.979  1.00  0.79           H  
ATOM   1114 1HB  GLU A  75       9.838  13.840  -2.952  1.00  0.79           H  
ATOM   1115 2HB  GLU A  75       8.451  14.354  -3.891  1.00  0.79           H  
ATOM   1116 1HG  GLU A  75       8.265  12.076  -4.807  1.00  0.79           H  
ATOM   1117 2HG  GLU A  75       9.618  11.571  -3.796  1.00  0.79           H  
ATOM   1118  N   VAL A  76      11.236  16.132  -4.366  1.00  0.76           N  
ATOM   1119  CA  VAL A  76      11.401  17.569  -4.421  1.00  0.76           C  
ATOM   1120  C   VAL A  76      11.852  17.996  -5.807  1.00  0.76           C  
ATOM   1121  O   VAL A  76      11.252  18.891  -6.403  1.00  0.76           O  
ATOM   1122  CB  VAL A  76      12.420  18.034  -3.367  1.00  0.76           C  
ATOM   1123  CG1 VAL A  76      12.755  19.492  -3.587  1.00  0.76           C  
ATOM   1124  CG2 VAL A  76      11.834  17.832  -1.973  1.00  0.76           C  
ATOM   1125  H   VAL A  76      11.769  15.578  -3.691  1.00  0.76           H  
ATOM   1126  HA  VAL A  76      10.441  18.037  -4.206  1.00  0.76           H  
ATOM   1127  HB  VAL A  76      13.335  17.456  -3.472  1.00  0.76           H  
ATOM   1128 1HG1 VAL A  76      13.483  19.818  -2.849  1.00  0.76           H  
ATOM   1129 2HG1 VAL A  76      13.176  19.620  -4.585  1.00  0.76           H  
ATOM   1130 3HG1 VAL A  76      11.855  20.100  -3.498  1.00  0.76           H  
ATOM   1131 1HG2 VAL A  76      12.557  18.152  -1.225  1.00  0.76           H  
ATOM   1132 2HG2 VAL A  76      10.923  18.419  -1.875  1.00  0.76           H  
ATOM   1133 3HG2 VAL A  76      11.601  16.787  -1.822  1.00  0.76           H  
ATOM   1134  N   LEU A  77      12.845  17.306  -6.359  1.00  0.74           N  
ATOM   1135  CA  LEU A  77      13.340  17.649  -7.682  1.00  0.74           C  
ATOM   1136  C   LEU A  77      12.264  17.475  -8.739  1.00  0.74           C  
ATOM   1137  O   LEU A  77      12.185  18.239  -9.702  1.00  0.74           O  
ATOM   1138  CB  LEU A  77      14.536  16.773  -8.026  1.00  0.74           C  
ATOM   1139  CG  LEU A  77      15.780  17.046  -7.205  1.00  0.74           C  
ATOM   1140  CD1 LEU A  77      16.822  15.995  -7.527  1.00  0.74           C  
ATOM   1141  CD2 LEU A  77      16.272  18.454  -7.502  1.00  0.74           C  
ATOM   1142  H   LEU A  77      13.293  16.557  -5.829  1.00  0.74           H  
ATOM   1143  HA  LEU A  77      13.652  18.692  -7.670  1.00  0.74           H  
ATOM   1144 1HB  LEU A  77      14.256  15.728  -7.881  1.00  0.74           H  
ATOM   1145 2HB  LEU A  77      14.784  16.925  -9.065  1.00  0.74           H  
ATOM   1146  HG  LEU A  77      15.546  16.977  -6.151  1.00  0.74           H  
ATOM   1147 1HD1 LEU A  77      17.717  16.176  -6.933  1.00  0.74           H  
ATOM   1148 2HD1 LEU A  77      16.422  15.008  -7.289  1.00  0.74           H  
ATOM   1149 3HD1 LEU A  77      17.070  16.042  -8.585  1.00  0.74           H  
ATOM   1150 1HD2 LEU A  77      17.162  18.658  -6.909  1.00  0.74           H  
ATOM   1151 2HD2 LEU A  77      16.513  18.540  -8.561  1.00  0.74           H  
ATOM   1152 3HD2 LEU A  77      15.490  19.177  -7.245  1.00  0.74           H  
ATOM   1153  N   ALA A  78      11.428  16.458  -8.582  1.00  0.73           N  
ATOM   1154  CA  ALA A  78      10.359  16.249  -9.534  1.00  0.73           C  
ATOM   1155  C   ALA A  78       9.394  17.435  -9.524  1.00  0.73           C  
ATOM   1156  O   ALA A  78       9.042  17.980 -10.568  1.00  0.73           O  
ATOM   1157  CB  ALA A  78       9.633  14.968  -9.187  1.00  0.73           C  
ATOM   1158  H   ALA A  78      11.540  15.817  -7.798  1.00  0.73           H  
ATOM   1159  HA  ALA A  78      10.791  16.169 -10.526  1.00  0.73           H  
ATOM   1160 1HB  ALA A  78       8.869  14.789  -9.895  1.00  0.73           H  
ATOM   1161 2HB  ALA A  78      10.338  14.149  -9.188  1.00  0.73           H  
ATOM   1162 3HB  ALA A  78       9.196  15.055  -8.197  1.00  0.73           H  
ATOM   1163  N   TYR A  79       9.055  17.918  -8.330  1.00  0.72           N  
ATOM   1164  CA  TYR A  79       8.099  19.014  -8.201  1.00  0.72           C  
ATOM   1165  C   TYR A  79       8.702  20.361  -8.593  1.00  0.72           C  
ATOM   1166  O   TYR A  79       7.994  21.260  -9.075  1.00  0.72           O  
ATOM   1167  CB  TYR A  79       7.521  19.033  -6.791  1.00  0.72           C  
ATOM   1168  CG  TYR A  79       6.663  17.803  -6.543  1.00  0.72           C  
ATOM   1169  CD1 TYR A  79       6.900  16.993  -5.444  1.00  0.72           C  
ATOM   1170  CD2 TYR A  79       5.669  17.455  -7.458  1.00  0.72           C  
ATOM   1171  CE1 TYR A  79       6.147  15.853  -5.245  1.00  0.72           C  
ATOM   1172  CE2 TYR A  79       4.917  16.311  -7.259  1.00  0.72           C  
ATOM   1173  CZ  TYR A  79       5.156  15.512  -6.154  1.00  0.72           C  
ATOM   1174  OH  TYR A  79       4.415  14.370  -5.946  1.00  0.72           O  
ATOM   1175  H   TYR A  79       9.412  17.461  -7.488  1.00  0.72           H  
ATOM   1176  HA  TYR A  79       7.278  18.819  -8.889  1.00  0.72           H  
ATOM   1177 1HB  TYR A  79       8.336  19.044  -6.060  1.00  0.72           H  
ATOM   1178 2HB  TYR A  79       6.915  19.924  -6.643  1.00  0.72           H  
ATOM   1179  HD1 TYR A  79       7.687  17.255  -4.734  1.00  0.72           H  
ATOM   1180  HD2 TYR A  79       5.487  18.081  -8.334  1.00  0.72           H  
ATOM   1181  HE1 TYR A  79       6.336  15.219  -4.378  1.00  0.72           H  
ATOM   1182  HE2 TYR A  79       4.139  16.040  -7.975  1.00  0.72           H  
ATOM   1183  HH  TYR A  79       4.704  13.946  -5.130  1.00  0.72           H  
ATOM   1184  N   GLU A  80      10.017  20.494  -8.436  1.00  0.71           N  
ATOM   1185  CA  GLU A  80      10.709  21.718  -8.807  1.00  0.71           C  
ATOM   1186  C   GLU A  80      10.969  21.790 -10.314  1.00  0.71           C  
ATOM   1187  O   GLU A  80      11.436  22.819 -10.801  1.00  0.71           O  
ATOM   1188  CB  GLU A  80      12.042  21.877  -8.059  1.00  0.71           C  
ATOM   1189  CG  GLU A  80      11.930  22.135  -6.551  1.00  0.71           C  
ATOM   1190  CD  GLU A  80      13.282  22.257  -5.871  1.00  0.71           C  
ATOM   1191  OE1 GLU A  80      14.285  22.132  -6.537  1.00  0.71           O  
ATOM   1192  OE2 GLU A  80      13.306  22.479  -4.682  1.00  0.71           O  
ATOM   1193  H   GLU A  80      10.546  19.736  -8.004  1.00  0.71           H  
ATOM   1194  HA  GLU A  80      10.077  22.559  -8.528  1.00  0.71           H  
ATOM   1195 1HB  GLU A  80      12.627  20.964  -8.188  1.00  0.71           H  
ATOM   1196 2HB  GLU A  80      12.611  22.694  -8.499  1.00  0.71           H  
ATOM   1197 1HG  GLU A  80      11.378  23.061  -6.398  1.00  0.71           H  
ATOM   1198 2HG  GLU A  80      11.364  21.336  -6.089  1.00  0.71           H  
ATOM   1199  N   ASN A  81      10.682  20.708 -11.051  1.00  0.70           N  
ATOM   1200  CA  ASN A  81      10.898  20.669 -12.486  1.00  0.70           C  
ATOM   1201  C   ASN A  81       9.606  20.981 -13.269  1.00  0.70           C  
ATOM   1202  O   ASN A  81       8.701  20.145 -13.299  1.00  0.70           O  
ATOM   1203  CB  ASN A  81      11.449  19.328 -12.901  1.00  0.70           C  
ATOM   1204  CG  ASN A  81      11.710  19.302 -14.348  1.00  0.70           C  
ATOM   1205  OD1 ASN A  81      10.770  19.180 -15.151  1.00  0.70           O  
ATOM   1206  ND2 ASN A  81      12.960  19.428 -14.722  1.00  0.70           N  
ATOM   1207  H   ASN A  81      10.282  19.874 -10.616  1.00  0.70           H  
ATOM   1208  HA  ASN A  81      11.672  21.385 -12.720  1.00  0.70           H  
ATOM   1209 1HB  ASN A  81      12.376  19.122 -12.360  1.00  0.70           H  
ATOM   1210 2HB  ASN A  81      10.740  18.539 -12.643  1.00  0.70           H  
ATOM   1211 1HD2 ASN A  81      13.207  19.418 -15.692  1.00  0.70           H  
ATOM   1212 2HD2 ASN A  81      13.680  19.528 -14.030  1.00  0.70           H  
ATOM   1213  N   PRO A  82       9.514  22.118 -13.995  1.00  0.70           N  
ATOM   1214  CA  PRO A  82       8.358  22.576 -14.761  1.00  0.70           C  
ATOM   1215  C   PRO A  82       7.869  21.619 -15.854  1.00  0.70           C  
ATOM   1216  O   PRO A  82       6.745  21.767 -16.330  1.00  0.70           O  
ATOM   1217  CB  PRO A  82       8.875  23.861 -15.420  1.00  0.70           C  
ATOM   1218  CG  PRO A  82       9.977  24.335 -14.539  1.00  0.70           C  
ATOM   1219  CD  PRO A  82      10.640  23.086 -14.036  1.00  0.70           C  
ATOM   1220  HA  PRO A  82       7.542  22.803 -14.062  1.00  0.70           H  
ATOM   1221 1HB  PRO A  82       9.214  23.638 -16.445  1.00  0.70           H  
ATOM   1222 2HB  PRO A  82       8.057  24.590 -15.507  1.00  0.70           H  
ATOM   1223 1HG  PRO A  82      10.665  24.981 -15.103  1.00  0.70           H  
ATOM   1224 2HG  PRO A  82       9.569  24.947 -13.722  1.00  0.70           H  
ATOM   1225 1HD  PRO A  82      11.435  22.747 -14.718  1.00  0.70           H  
ATOM   1226 2HD  PRO A  82      11.006  23.344 -13.052  1.00  0.70           H  
ATOM   1227  N   LEU A  83       8.707  20.679 -16.302  1.00  0.69           N  
ATOM   1228  CA  LEU A  83       8.294  19.770 -17.364  1.00  0.69           C  
ATOM   1229  C   LEU A  83       7.598  18.547 -16.791  1.00  0.69           C  
ATOM   1230  O   LEU A  83       6.704  17.984 -17.424  1.00  0.69           O  
ATOM   1231  CB  LEU A  83       9.503  19.337 -18.183  1.00  0.69           C  
ATOM   1232  CG  LEU A  83      10.241  20.456 -18.896  1.00  0.69           C  
ATOM   1233  CD1 LEU A  83      11.480  19.882 -19.568  1.00  0.69           C  
ATOM   1234  CD2 LEU A  83       9.303  21.105 -19.898  1.00  0.69           C  
ATOM   1235  H   LEU A  83       9.619  20.529 -15.889  1.00  0.69           H  
ATOM   1236  HA  LEU A  83       7.596  20.291 -18.016  1.00  0.69           H  
ATOM   1237 1HB  LEU A  83      10.205  18.823 -17.540  1.00  0.69           H  
ATOM   1238 2HB  LEU A  83       9.168  18.628 -18.944  1.00  0.69           H  
ATOM   1239  HG  LEU A  83      10.567  21.206 -18.174  1.00  0.69           H  
ATOM   1240 1HD1 LEU A  83      12.019  20.677 -20.080  1.00  0.69           H  
ATOM   1241 2HD1 LEU A  83      12.123  19.444 -18.811  1.00  0.69           H  
ATOM   1242 3HD1 LEU A  83      11.193  19.117 -20.283  1.00  0.69           H  
ATOM   1243 1HD2 LEU A  83       9.822  21.913 -20.415  1.00  0.69           H  
ATOM   1244 2HD2 LEU A  83       8.971  20.364 -20.622  1.00  0.69           H  
ATOM   1245 3HD2 LEU A  83       8.435  21.509 -19.371  1.00  0.69           H  
ATOM   1246  N   LEU A  84       8.003  18.141 -15.589  1.00  0.69           N  
ATOM   1247  CA  LEU A  84       7.381  16.988 -14.947  1.00  0.69           C  
ATOM   1248  C   LEU A  84       6.241  17.410 -14.039  1.00  0.69           C  
ATOM   1249  O   LEU A  84       5.226  16.723 -13.945  1.00  0.69           O  
ATOM   1250  CB  LEU A  84       8.428  16.187 -14.187  1.00  0.69           C  
ATOM   1251  CG  LEU A  84       9.490  15.620 -15.115  1.00  0.69           C  
ATOM   1252  CD1 LEU A  84      10.559  14.908 -14.339  1.00  0.69           C  
ATOM   1253  CD2 LEU A  84       8.795  14.699 -16.072  1.00  0.69           C  
ATOM   1254  H   LEU A  84       8.780  18.631 -15.135  1.00  0.69           H  
ATOM   1255  HA  LEU A  84       6.967  16.345 -15.722  1.00  0.69           H  
ATOM   1256 1HB  LEU A  84       8.915  16.843 -13.454  1.00  0.69           H  
ATOM   1257 2HB  LEU A  84       7.943  15.367 -13.661  1.00  0.69           H  
ATOM   1258  HG  LEU A  84       9.968  16.434 -15.664  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  84      11.319  14.512 -15.021  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  84      11.011  15.609 -13.653  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  84      10.117  14.109 -13.798  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  84       9.503  14.286 -16.750  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  84       8.314  13.891 -15.519  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  84       8.043  15.255 -16.629  1.00  0.69           H  
ATOM   1265  N   ARG A  85       6.367  18.576 -13.426  1.00  0.69           N  
ATOM   1266  CA  ARG A  85       5.351  19.112 -12.540  1.00  0.69           C  
ATOM   1267  C   ARG A  85       3.894  18.938 -13.037  1.00  0.69           C  
ATOM   1268  O   ARG A  85       3.111  18.302 -12.334  1.00  0.69           O  
ATOM   1269  CB  ARG A  85       5.676  20.561 -12.235  1.00  0.69           C  
ATOM   1270  CG  ARG A  85       4.719  21.282 -11.368  1.00  0.69           C  
ATOM   1271  CD  ARG A  85       5.082  22.700 -11.325  1.00  0.69           C  
ATOM   1272  NE  ARG A  85       6.400  22.874 -10.776  1.00  0.69           N  
ATOM   1273  CZ  ARG A  85       7.230  23.888 -11.041  1.00  0.69           C  
ATOM   1274  NH1 ARG A  85       6.899  24.860 -11.867  1.00  0.69           N  
ATOM   1275  NH2 ARG A  85       8.380  23.868 -10.444  1.00  0.69           N  
ATOM   1276  H   ARG A  85       7.222  19.114 -13.541  1.00  0.69           H  
ATOM   1277  HA  ARG A  85       5.437  18.574 -11.594  1.00  0.69           H  
ATOM   1278 1HB  ARG A  85       6.615  20.562 -11.675  1.00  0.69           H  
ATOM   1279 2HB  ARG A  85       5.873  21.137 -13.118  1.00  0.69           H  
ATOM   1280 1HG  ARG A  85       3.710  21.186 -11.764  1.00  0.69           H  
ATOM   1281 2HG  ARG A  85       4.763  20.875 -10.355  1.00  0.69           H  
ATOM   1282 1HD  ARG A  85       5.074  23.107 -12.336  1.00  0.69           H  
ATOM   1283 2HD  ARG A  85       4.375  23.244 -10.702  1.00  0.69           H  
ATOM   1284  HE  ARG A  85       6.762  22.155 -10.124  1.00  0.69           H  
ATOM   1285 1HH1 ARG A  85       5.997  24.853 -12.319  1.00  0.69           H  
ATOM   1286 2HH1 ARG A  85       7.549  25.611 -12.043  1.00  0.69           H  
ATOM   1287 1HH2 ARG A  85       8.550  23.074  -9.813  1.00  0.69           H  
ATOM   1288 2HH2 ARG A  85       9.066  24.592 -10.594  1.00  0.69           H  
ATOM   1289  N   PRO A  86       3.464  19.462 -14.218  1.00  0.70           N  
ATOM   1290  CA  PRO A  86       2.098  19.352 -14.713  1.00  0.70           C  
ATOM   1291  C   PRO A  86       1.689  17.922 -15.031  1.00  0.70           C  
ATOM   1292  O   PRO A  86       0.499  17.605 -15.093  1.00  0.70           O  
ATOM   1293  CB  PRO A  86       2.120  20.197 -15.993  1.00  0.70           C  
ATOM   1294  CG  PRO A  86       3.560  20.199 -16.427  1.00  0.70           C  
ATOM   1295  CD  PRO A  86       4.354  20.205 -15.153  1.00  0.70           C  
ATOM   1296  HA  PRO A  86       1.418  19.796 -13.975  1.00  0.70           H  
ATOM   1297 1HB  PRO A  86       1.453  19.752 -16.749  1.00  0.70           H  
ATOM   1298 2HB  PRO A  86       1.739  21.205 -15.784  1.00  0.70           H  
ATOM   1299 1HG  PRO A  86       3.778  19.313 -17.041  1.00  0.70           H  
ATOM   1300 2HG  PRO A  86       3.777  21.076 -17.056  1.00  0.70           H  
ATOM   1301 1HD  PRO A  86       5.281  19.709 -15.366  1.00  0.70           H  
ATOM   1302 2HD  PRO A  86       4.497  21.241 -14.837  1.00  0.70           H  
ATOM   1303  N   VAL A  87       2.663  17.038 -15.217  1.00  0.72           N  
ATOM   1304  CA  VAL A  87       2.351  15.675 -15.576  1.00  0.72           C  
ATOM   1305  C   VAL A  87       1.950  15.027 -14.274  1.00  0.72           C  
ATOM   1306  O   VAL A  87       0.909  14.383 -14.163  1.00  0.72           O  
ATOM   1307  CB  VAL A  87       3.598  14.980 -16.130  1.00  0.72           C  
ATOM   1308  CG1 VAL A  87       3.270  13.570 -16.484  1.00  0.72           C  
ATOM   1309  CG2 VAL A  87       4.167  15.780 -17.256  1.00  0.72           C  
ATOM   1310  H   VAL A  87       3.639  17.283 -15.093  1.00  0.72           H  
ATOM   1311  HA  VAL A  87       1.526  15.635 -16.282  1.00  0.72           H  
ATOM   1312  HB  VAL A  87       4.345  14.928 -15.346  1.00  0.72           H  
ATOM   1313 1HG1 VAL A  87       4.157  13.079 -16.854  1.00  0.72           H  
ATOM   1314 2HG1 VAL A  87       2.892  13.054 -15.608  1.00  0.72           H  
ATOM   1315 3HG1 VAL A  87       2.512  13.579 -17.262  1.00  0.72           H  
ATOM   1316 1HG2 VAL A  87       5.058  15.325 -17.606  1.00  0.72           H  
ATOM   1317 2HG2 VAL A  87       3.474  15.831 -18.045  1.00  0.72           H  
ATOM   1318 3HG2 VAL A  87       4.400  16.785 -16.900  1.00  0.72           H  
ATOM   1319  N   LEU A  88       2.771  15.281 -13.265  1.00  0.74           N  
ATOM   1320  CA  LEU A  88       2.566  14.759 -11.935  1.00  0.74           C  
ATOM   1321  C   LEU A  88       1.263  15.322 -11.357  1.00  0.74           C  
ATOM   1322  O   LEU A  88       0.510  14.629 -10.674  1.00  0.74           O  
ATOM   1323  CB  LEU A  88       3.789  15.140 -11.095  1.00  0.74           C  
ATOM   1324  CG  LEU A  88       5.076  14.444 -11.525  1.00  0.74           C  
ATOM   1325  CD1 LEU A  88       6.254  15.081 -10.851  1.00  0.74           C  
ATOM   1326  CD2 LEU A  88       4.995  12.976 -11.159  1.00  0.74           C  
ATOM   1327  H   LEU A  88       3.596  15.853 -13.441  1.00  0.74           H  
ATOM   1328  HA  LEU A  88       2.492  13.681 -12.001  1.00  0.74           H  
ATOM   1329 1HB  LEU A  88       3.946  16.212 -11.167  1.00  0.74           H  
ATOM   1330 2HB  LEU A  88       3.591  14.883 -10.058  1.00  0.74           H  
ATOM   1331  HG  LEU A  88       5.201  14.546 -12.604  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  88       7.143  14.571 -11.194  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  88       6.309  16.138 -11.126  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  88       6.161  14.992  -9.772  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  88       5.909  12.489 -11.466  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  88       4.871  12.869 -10.081  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  88       4.149  12.523 -11.665  1.00  0.74           H  
ATOM   1338  N   ASN A  89       0.957  16.586 -11.653  1.00  0.77           N  
ATOM   1339  CA  ASN A  89      -0.292  17.148 -11.163  1.00  0.77           C  
ATOM   1340  C   ASN A  89      -1.514  16.497 -11.835  1.00  0.77           C  
ATOM   1341  O   ASN A  89      -2.529  16.250 -11.183  1.00  0.77           O  
ATOM   1342  CB  ASN A  89      -0.315  18.644 -11.378  1.00  0.77           C  
ATOM   1343  CG  ASN A  89       0.594  19.401 -10.439  1.00  0.77           C  
ATOM   1344  OD1 ASN A  89       0.997  18.907  -9.377  1.00  0.77           O  
ATOM   1345  ND2 ASN A  89       0.907  20.616 -10.806  1.00  0.77           N  
ATOM   1346  H   ASN A  89       1.610  17.159 -12.184  1.00  0.77           H  
ATOM   1347  HA  ASN A  89      -0.364  16.944 -10.095  1.00  0.77           H  
ATOM   1348 1HB  ASN A  89      -0.018  18.854 -12.399  1.00  0.77           H  
ATOM   1349 2HB  ASN A  89      -1.333  19.009 -11.255  1.00  0.77           H  
ATOM   1350 1HD2 ASN A  89       1.478  21.181 -10.211  1.00  0.77           H  
ATOM   1351 2HD2 ASN A  89       0.555  20.984 -11.664  1.00  0.77           H  
ATOM   1352  N   ALA A  90      -1.424  16.239 -13.148  1.00  0.80           N  
ATOM   1353  CA  ALA A  90      -2.504  15.606 -13.910  1.00  0.80           C  
ATOM   1354  C   ALA A  90      -2.804  14.163 -13.495  1.00  0.80           C  
ATOM   1355  O   ALA A  90      -3.961  13.735 -13.473  1.00  0.80           O  
ATOM   1356  CB  ALA A  90      -2.144  15.600 -15.371  1.00  0.80           C  
ATOM   1357  H   ALA A  90      -0.579  16.499 -13.656  1.00  0.80           H  
ATOM   1358  HA  ALA A  90      -3.405  16.197 -13.758  1.00  0.80           H  
ATOM   1359 1HB  ALA A  90      -2.957  15.165 -15.953  1.00  0.80           H  
ATOM   1360 2HB  ALA A  90      -1.961  16.619 -15.711  1.00  0.80           H  
ATOM   1361 3HB  ALA A  90      -1.243  15.004 -15.511  1.00  0.80           H  
ATOM   1362  N   LEU A  91      -1.751  13.417 -13.187  1.00  0.83           N  
ATOM   1363  CA  LEU A  91      -1.834  12.000 -12.842  1.00  0.83           C  
ATOM   1364  C   LEU A  91      -2.288  11.707 -11.412  1.00  0.83           C  
ATOM   1365  O   LEU A  91      -2.057  12.484 -10.490  1.00  0.83           O  
ATOM   1366  CB  LEU A  91      -0.475  11.358 -13.083  1.00  0.83           C  
ATOM   1367  CG  LEU A  91       0.029  11.307 -14.521  1.00  0.83           C  
ATOM   1368  CD1 LEU A  91       1.427  10.730 -14.497  1.00  0.83           C  
ATOM   1369  CD2 LEU A  91      -0.918  10.488 -15.369  1.00  0.83           C  
ATOM   1370  H   LEU A  91      -0.825  13.843 -13.242  1.00  0.83           H  
ATOM   1371  HA  LEU A  91      -2.551  11.541 -13.520  1.00  0.83           H  
ATOM   1372 1HB  LEU A  91       0.242  11.977 -12.558  1.00  0.83           H  
ATOM   1373 2HB  LEU A  91      -0.442  10.413 -12.651  1.00  0.83           H  
ATOM   1374  HG  LEU A  91       0.077  12.303 -14.933  1.00  0.83           H  
ATOM   1375 1HD1 LEU A  91       1.831  10.694 -15.492  1.00  0.83           H  
ATOM   1376 2HD1 LEU A  91       2.049  11.368 -13.875  1.00  0.83           H  
ATOM   1377 3HD1 LEU A  91       1.414   9.733 -14.082  1.00  0.83           H  
ATOM   1378 1HD2 LEU A  91      -0.558  10.457 -16.385  1.00  0.83           H  
ATOM   1379 2HD2 LEU A  91      -0.985   9.479 -14.979  1.00  0.83           H  
ATOM   1380 3HD2 LEU A  91      -1.907  10.949 -15.353  1.00  0.83           H  
ATOM   1381  N   GLY A  92      -2.933  10.555 -11.216  1.00  0.85           N  
ATOM   1382  CA  GLY A  92      -3.328  10.174  -9.865  1.00  0.85           C  
ATOM   1383  C   GLY A  92      -2.130   9.631  -9.100  1.00  0.85           C  
ATOM   1384  O   GLY A  92      -1.064   9.424  -9.684  1.00  0.85           O  
ATOM   1385  H   GLY A  92      -3.135   9.947 -11.996  1.00  0.85           H  
ATOM   1386 1HA  GLY A  92      -3.741  11.039  -9.344  1.00  0.85           H  
ATOM   1387 2HA  GLY A  92      -4.110   9.416  -9.909  1.00  0.85           H  
ATOM   1388  N   ASP A  93      -2.319   9.364  -7.815  1.00  0.85           N  
ATOM   1389  CA  ASP A  93      -1.261   8.852  -6.947  1.00  0.85           C  
ATOM   1390  C   ASP A  93      -0.440   7.679  -7.491  1.00  0.85           C  
ATOM   1391  O   ASP A  93       0.789   7.716  -7.484  1.00  0.85           O  
ATOM   1392  CB  ASP A  93      -1.860   8.417  -5.614  1.00  0.85           C  
ATOM   1393  CG  ASP A  93      -3.028   7.429  -5.793  1.00  0.85           C  
ATOM   1394  OD1 ASP A  93      -3.443   7.235  -6.924  1.00  0.85           O  
ATOM   1395  OD2 ASP A  93      -3.399   6.778  -4.848  1.00  0.85           O  
ATOM   1396  H   ASP A  93      -3.227   9.552  -7.413  1.00  0.85           H  
ATOM   1397  HA  ASP A  93      -0.571   9.677  -6.759  1.00  0.85           H  
ATOM   1398 1HB  ASP A  93      -1.088   7.943  -5.004  1.00  0.85           H  
ATOM   1399 2HB  ASP A  93      -2.219   9.290  -5.069  1.00  0.85           H  
ATOM   1400  N   GLN A  94      -1.123   6.642  -7.962  1.00  0.85           N  
ATOM   1401  CA  GLN A  94      -0.443   5.417  -8.364  1.00  0.85           C  
ATOM   1402  C   GLN A  94       0.421   5.702  -9.592  1.00  0.85           C  
ATOM   1403  O   GLN A  94       1.574   5.274  -9.676  1.00  0.85           O  
ATOM   1404  CB  GLN A  94      -1.499   4.352  -8.681  1.00  0.85           C  
ATOM   1405  CG  GLN A  94      -2.470   4.001  -7.484  1.00  0.85           C  
ATOM   1406  CD  GLN A  94      -1.889   3.381  -6.230  1.00  0.85           C  
ATOM   1407  OE1 GLN A  94      -1.278   2.308  -6.266  1.00  0.85           O  
ATOM   1408  NE2 GLN A  94      -2.096   4.054  -5.091  1.00  0.85           N  
ATOM   1409  H   GLN A  94      -2.141   6.706  -7.949  1.00  0.85           H  
ATOM   1410  HA  GLN A  94       0.196   5.085  -7.550  1.00  0.85           H  
ATOM   1411 1HB  GLN A  94      -2.112   4.693  -9.515  1.00  0.85           H  
ATOM   1412 2HB  GLN A  94      -1.034   3.435  -8.985  1.00  0.85           H  
ATOM   1413 1HG  GLN A  94      -2.974   4.910  -7.190  1.00  0.85           H  
ATOM   1414 2HG  GLN A  94      -3.209   3.305  -7.853  1.00  0.85           H  
ATOM   1415 1HE2 GLN A  94      -1.753   3.703  -4.227  1.00  0.85           H  
ATOM   1416 2HE2 GLN A  94      -2.622   4.951  -5.091  1.00  0.85           H  
ATOM   1417  N   ALA A  95      -0.124   6.489 -10.514  1.00  0.83           N  
ATOM   1418  CA  ALA A  95       0.594   6.911 -11.704  1.00  0.83           C  
ATOM   1419  C   ALA A  95       1.770   7.807 -11.299  1.00  0.83           C  
ATOM   1420  O   ALA A  95       2.851   7.726 -11.878  1.00  0.83           O  
ATOM   1421  CB  ALA A  95      -0.358   7.591 -12.654  1.00  0.83           C  
ATOM   1422  H   ALA A  95      -1.068   6.822 -10.365  1.00  0.83           H  
ATOM   1423  HA  ALA A  95       1.010   6.029 -12.191  1.00  0.83           H  
ATOM   1424 1HB  ALA A  95       0.155   7.907 -13.542  1.00  0.83           H  
ATOM   1425 2HB  ALA A  95      -1.155   6.899 -12.923  1.00  0.83           H  
ATOM   1426 3HB  ALA A  95      -0.779   8.429 -12.146  1.00  0.83           H  
ATOM   1427  N   ASN A  96       1.585   8.640 -10.274  1.00  0.81           N  
ATOM   1428  CA  ASN A  96       2.689   9.470  -9.820  1.00  0.81           C  
ATOM   1429  C   ASN A  96       3.803   8.627  -9.241  1.00  0.81           C  
ATOM   1430  O   ASN A  96       4.977   8.965  -9.413  1.00  0.81           O  
ATOM   1431  CB  ASN A  96       2.225  10.542  -8.877  1.00  0.81           C  
ATOM   1432  CG  ASN A  96       1.611  11.576  -9.631  1.00  0.81           C  
ATOM   1433  OD1 ASN A  96       1.922  11.646 -10.815  1.00  0.81           O  
ATOM   1434  ND2 ASN A  96       0.799  12.391  -9.050  1.00  0.81           N  
ATOM   1435  H   ASN A  96       0.673   8.718  -9.823  1.00  0.81           H  
ATOM   1436  HA  ASN A  96       3.106   9.977 -10.691  1.00  0.81           H  
ATOM   1437 1HB  ASN A  96       1.508  10.135  -8.170  1.00  0.81           H  
ATOM   1438 2HB  ASN A  96       3.067  10.946  -8.319  1.00  0.81           H  
ATOM   1439 1HD2 ASN A  96       0.408  13.154  -9.593  1.00  0.81           H  
ATOM   1440 2HD2 ASN A  96       0.586  12.293  -8.082  1.00  0.81           H  
ATOM   1441  N   VAL A  97       3.461   7.494  -8.621  1.00  0.79           N  
ATOM   1442  CA  VAL A  97       4.502   6.597  -8.158  1.00  0.79           C  
ATOM   1443  C   VAL A  97       5.286   6.111  -9.349  1.00  0.79           C  
ATOM   1444  O   VAL A  97       6.512   6.081  -9.309  1.00  0.79           O  
ATOM   1445  CB  VAL A  97       3.984   5.377  -7.392  1.00  0.79           C  
ATOM   1446  CG1 VAL A  97       5.176   4.412  -7.202  1.00  0.79           C  
ATOM   1447  CG2 VAL A  97       3.397   5.805  -6.065  1.00  0.79           C  
ATOM   1448  H   VAL A  97       2.475   7.284  -8.458  1.00  0.79           H  
ATOM   1449  HA  VAL A  97       5.171   7.149  -7.498  1.00  0.79           H  
ATOM   1450  HB  VAL A  97       3.230   4.864  -7.966  1.00  0.79           H  
ATOM   1451 1HG1 VAL A  97       4.876   3.537  -6.672  1.00  0.79           H  
ATOM   1452 2HG1 VAL A  97       5.555   4.120  -8.183  1.00  0.79           H  
ATOM   1453 3HG1 VAL A  97       5.959   4.902  -6.661  1.00  0.79           H  
ATOM   1454 1HG2 VAL A  97       3.045   4.930  -5.523  1.00  0.79           H  
ATOM   1455 2HG2 VAL A  97       4.153   6.315  -5.479  1.00  0.79           H  
ATOM   1456 3HG2 VAL A  97       2.563   6.478  -6.244  1.00  0.79           H  
ATOM   1457  N   ALA A  98       4.588   5.765 -10.433  1.00  0.77           N  
ATOM   1458  CA  ALA A  98       5.280   5.302 -11.625  1.00  0.77           C  
ATOM   1459  C   ALA A  98       6.287   6.327 -12.114  1.00  0.77           C  
ATOM   1460  O   ALA A  98       7.409   5.976 -12.483  1.00  0.77           O  
ATOM   1461  CB  ALA A  98       4.301   5.061 -12.745  1.00  0.77           C  
ATOM   1462  H   ALA A  98       3.566   5.798 -10.398  1.00  0.77           H  
ATOM   1463  HA  ALA A  98       5.802   4.382 -11.371  1.00  0.77           H  
ATOM   1464 1HB  ALA A  98       4.804   4.712 -13.597  1.00  0.77           H  
ATOM   1465 2HB  ALA A  98       3.570   4.369 -12.485  1.00  0.77           H  
ATOM   1466 3HB  ALA A  98       3.821   5.966 -12.994  1.00  0.77           H  
ATOM   1467  N   LEU A  99       5.920   7.608 -12.059  1.00  0.76           N  
ATOM   1468  CA  LEU A  99       6.861   8.613 -12.518  1.00  0.76           C  
ATOM   1469  C   LEU A  99       7.979   8.819 -11.524  1.00  0.76           C  
ATOM   1470  O   LEU A  99       9.134   8.954 -11.921  1.00  0.76           O  
ATOM   1471  CB  LEU A  99       6.169   9.933 -12.818  1.00  0.76           C  
ATOM   1472  CG  LEU A  99       5.678  10.049 -14.231  1.00  0.76           C  
ATOM   1473  CD1 LEU A  99       4.632   9.010 -14.438  1.00  0.76           C  
ATOM   1474  CD2 LEU A  99       5.173  11.425 -14.507  1.00  0.76           C  
ATOM   1475  H   LEU A  99       4.976   7.852 -11.749  1.00  0.76           H  
ATOM   1476  HA  LEU A  99       7.303   8.259 -13.443  1.00  0.76           H  
ATOM   1477 1HB  LEU A  99       5.315  10.038 -12.145  1.00  0.76           H  
ATOM   1478 2HB  LEU A  99       6.871  10.740 -12.634  1.00  0.76           H  
ATOM   1479  HG  LEU A  99       6.489   9.849 -14.909  1.00  0.76           H  
ATOM   1480 1HD1 LEU A  99       4.283   9.053 -15.442  1.00  0.76           H  
ATOM   1481 2HD1 LEU A  99       5.048   8.028 -14.245  1.00  0.76           H  
ATOM   1482 3HD1 LEU A  99       3.808   9.190 -13.754  1.00  0.76           H  
ATOM   1483 1HD2 LEU A  99       4.842  11.445 -15.530  1.00  0.76           H  
ATOM   1484 2HD2 LEU A  99       4.347  11.655 -13.847  1.00  0.76           H  
ATOM   1485 3HD2 LEU A  99       5.969  12.158 -14.359  1.00  0.76           H  
ATOM   1486  N   LEU A 100       7.678   8.799 -10.232  1.00  0.76           N  
ATOM   1487  CA  LEU A 100       8.740   8.974  -9.257  1.00  0.76           C  
ATOM   1488  C   LEU A 100       9.763   7.874  -9.438  1.00  0.76           C  
ATOM   1489  O   LEU A 100      10.965   8.128  -9.417  1.00  0.76           O  
ATOM   1490  CB  LEU A 100       8.224   8.958  -7.830  1.00  0.76           C  
ATOM   1491  CG  LEU A 100       9.318   9.109  -6.793  1.00  0.76           C  
ATOM   1492  CD1 LEU A 100      10.014  10.441  -6.980  1.00  0.76           C  
ATOM   1493  CD2 LEU A 100       8.733   8.986  -5.434  1.00  0.76           C  
ATOM   1494  H   LEU A 100       6.713   8.684  -9.928  1.00  0.76           H  
ATOM   1495  HA  LEU A 100       9.225   9.928  -9.434  1.00  0.76           H  
ATOM   1496 1HB  LEU A 100       7.505   9.766  -7.701  1.00  0.76           H  
ATOM   1497 2HB  LEU A 100       7.713   8.007  -7.654  1.00  0.76           H  
ATOM   1498  HG  LEU A 100      10.047   8.331  -6.937  1.00  0.76           H  
ATOM   1499 1HD1 LEU A 100      10.803  10.534  -6.238  1.00  0.76           H  
ATOM   1500 2HD1 LEU A 100      10.439  10.490  -7.982  1.00  0.76           H  
ATOM   1501 3HD1 LEU A 100       9.300  11.249  -6.851  1.00  0.76           H  
ATOM   1502 1HD2 LEU A 100       9.517   9.076  -4.677  1.00  0.76           H  
ATOM   1503 2HD2 LEU A 100       7.990   9.764  -5.278  1.00  0.76           H  
ATOM   1504 3HD2 LEU A 100       8.260   8.028  -5.361  1.00  0.76           H  
ATOM   1505  N   VAL A 101       9.288   6.643  -9.606  1.00  0.77           N  
ATOM   1506  CA  VAL A 101      10.174   5.515  -9.796  1.00  0.77           C  
ATOM   1507  C   VAL A 101      10.998   5.695 -11.064  1.00  0.77           C  
ATOM   1508  O   VAL A 101      12.208   5.467 -11.047  1.00  0.77           O  
ATOM   1509  CB  VAL A 101       9.401   4.201  -9.795  1.00  0.77           C  
ATOM   1510  CG1 VAL A 101      10.321   3.079 -10.194  1.00  0.77           C  
ATOM   1511  CG2 VAL A 101       8.808   3.953  -8.384  1.00  0.77           C  
ATOM   1512  H   VAL A 101       8.280   6.491  -9.606  1.00  0.77           H  
ATOM   1513  HA  VAL A 101      10.859   5.473  -8.964  1.00  0.77           H  
ATOM   1514  HB  VAL A 101       8.587   4.261 -10.517  1.00  0.77           H  
ATOM   1515 1HG1 VAL A 101       9.770   2.148 -10.192  1.00  0.77           H  
ATOM   1516 2HG1 VAL A 101      10.699   3.280 -11.189  1.00  0.77           H  
ATOM   1517 3HG1 VAL A 101      11.141   3.008  -9.512  1.00  0.77           H  
ATOM   1518 1HG2 VAL A 101       8.247   3.028  -8.376  1.00  0.77           H  
ATOM   1519 2HG2 VAL A 101       9.584   3.896  -7.654  1.00  0.77           H  
ATOM   1520 3HG2 VAL A 101       8.151   4.770  -8.120  1.00  0.77           H  
ATOM   1521  N   MET A 102      10.391   6.156 -12.167  1.00  0.78           N  
ATOM   1522  CA  MET A 102      11.220   6.374 -13.348  1.00  0.78           C  
ATOM   1523  C   MET A 102      12.310   7.399 -13.073  1.00  0.78           C  
ATOM   1524  O   MET A 102      13.433   7.226 -13.548  1.00  0.78           O  
ATOM   1525  CB  MET A 102      10.415   6.863 -14.555  1.00  0.78           C  
ATOM   1526  CG  MET A 102       9.542   5.841 -15.204  1.00  0.78           C  
ATOM   1527  SD  MET A 102       8.816   6.404 -16.809  1.00  0.78           S  
ATOM   1528  CE  MET A 102       7.501   7.482 -16.298  1.00  0.78           C  
ATOM   1529  H   MET A 102       9.383   6.322 -12.192  1.00  0.78           H  
ATOM   1530  HA  MET A 102      11.703   5.433 -13.606  1.00  0.78           H  
ATOM   1531 1HB  MET A 102       9.788   7.702 -14.251  1.00  0.78           H  
ATOM   1532 2HB  MET A 102      11.099   7.222 -15.311  1.00  0.78           H  
ATOM   1533 1HG  MET A 102      10.115   4.933 -15.380  1.00  0.78           H  
ATOM   1534 2HG  MET A 102       8.734   5.606 -14.522  1.00  0.78           H  
ATOM   1535 1HE  MET A 102       6.985   7.875 -17.174  1.00  0.78           H  
ATOM   1536 2HE  MET A 102       6.795   6.927 -15.676  1.00  0.78           H  
ATOM   1537 3HE  MET A 102       7.928   8.300 -15.730  1.00  0.78           H  
ATOM   1538  N   ILE A 103      11.992   8.436 -12.295  1.00  0.80           N  
ATOM   1539  CA  ILE A 103      12.949   9.489 -11.970  1.00  0.80           C  
ATOM   1540  C   ILE A 103      14.072   8.934 -11.092  1.00  0.80           C  
ATOM   1541  O   ILE A 103      15.252   9.164 -11.349  1.00  0.80           O  
ATOM   1542  CB  ILE A 103      12.265  10.656 -11.251  1.00  0.80           C  
ATOM   1543  CG1 ILE A 103      11.270  11.345 -12.207  1.00  0.80           C  
ATOM   1544  CG2 ILE A 103      13.318  11.610 -10.851  1.00  0.80           C  
ATOM   1545  CD1 ILE A 103      10.331  12.278 -11.515  1.00  0.80           C  
ATOM   1546  H   ILE A 103      11.034   8.516 -11.945  1.00  0.80           H  
ATOM   1547  HA  ILE A 103      13.390   9.863 -12.891  1.00  0.80           H  
ATOM   1548  HB  ILE A 103      11.728  10.301 -10.379  1.00  0.80           H  
ATOM   1549 1HG1 ILE A 103      11.823  11.903 -12.962  1.00  0.80           H  
ATOM   1550 2HG1 ILE A 103      10.694  10.583 -12.710  1.00  0.80           H  
ATOM   1551 1HG2 ILE A 103      12.864  12.446 -10.331  1.00  0.80           H  
ATOM   1552 2HG2 ILE A 103      14.021  11.107 -10.203  1.00  0.80           H  
ATOM   1553 3HG2 ILE A 103      13.839  11.957 -11.736  1.00  0.80           H  
ATOM   1554 1HD1 ILE A 103       9.646  12.711 -12.222  1.00  0.80           H  
ATOM   1555 2HD1 ILE A 103       9.763  11.731 -10.771  1.00  0.80           H  
ATOM   1556 3HD1 ILE A 103      10.907  13.050 -11.040  1.00  0.80           H  
ATOM   1557  N   LEU A 104      13.716   8.133 -10.092  1.00  0.82           N  
ATOM   1558  CA  LEU A 104      14.690   7.526  -9.185  1.00  0.82           C  
ATOM   1559  C   LEU A 104      15.689   6.647  -9.930  1.00  0.82           C  
ATOM   1560  O   LEU A 104      16.866   6.585  -9.572  1.00  0.82           O  
ATOM   1561  CB  LEU A 104      13.943   6.675  -8.156  1.00  0.82           C  
ATOM   1562  CG  LEU A 104      13.143   7.462  -7.155  1.00  0.82           C  
ATOM   1563  CD1 LEU A 104      12.218   6.583  -6.398  1.00  0.82           C  
ATOM   1564  CD2 LEU A 104      14.093   8.083  -6.216  1.00  0.82           C  
ATOM   1565  H   LEU A 104      12.722   7.965  -9.933  1.00  0.82           H  
ATOM   1566  HA  LEU A 104      15.232   8.325  -8.676  1.00  0.82           H  
ATOM   1567 1HB  LEU A 104      13.259   6.015  -8.686  1.00  0.82           H  
ATOM   1568 2HB  LEU A 104      14.662   6.063  -7.612  1.00  0.82           H  
ATOM   1569  HG  LEU A 104      12.574   8.221  -7.659  1.00  0.82           H  
ATOM   1570 1HD1 LEU A 104      11.672   7.187  -5.694  1.00  0.82           H  
ATOM   1571 2HD1 LEU A 104      11.525   6.124  -7.056  1.00  0.82           H  
ATOM   1572 3HD1 LEU A 104      12.788   5.823  -5.880  1.00  0.82           H  
ATOM   1573 1HD2 LEU A 104      13.548   8.667  -5.497  1.00  0.82           H  
ATOM   1574 2HD2 LEU A 104      14.659   7.312  -5.710  1.00  0.82           H  
ATOM   1575 3HD2 LEU A 104      14.771   8.718  -6.772  1.00  0.82           H  
ATOM   1576  N   ILE A 105      15.207   5.970 -10.964  1.00  0.83           N  
ATOM   1577  CA  ILE A 105      16.024   5.086 -11.777  1.00  0.83           C  
ATOM   1578  C   ILE A 105      16.835   5.808 -12.871  1.00  0.83           C  
ATOM   1579  O   ILE A 105      18.008   5.489 -13.087  1.00  0.83           O  
ATOM   1580  CB  ILE A 105      15.136   4.055 -12.468  1.00  0.83           C  
ATOM   1581  CG1 ILE A 105      14.452   3.168 -11.465  1.00  0.83           C  
ATOM   1582  CG2 ILE A 105      15.964   3.216 -13.389  1.00  0.83           C  
ATOM   1583  CD1 ILE A 105      13.363   2.334 -12.100  1.00  0.83           C  
ATOM   1584  H   ILE A 105      14.211   6.043 -11.172  1.00  0.83           H  
ATOM   1585  HA  ILE A 105      16.719   4.569 -11.122  1.00  0.83           H  
ATOM   1586  HB  ILE A 105      14.362   4.571 -13.027  1.00  0.83           H  
ATOM   1587 1HG1 ILE A 105      15.188   2.523 -11.008  1.00  0.83           H  
ATOM   1588 2HG1 ILE A 105      14.006   3.783 -10.684  1.00  0.83           H  
ATOM   1589 1HG2 ILE A 105      15.310   2.507 -13.873  1.00  0.83           H  
ATOM   1590 2HG2 ILE A 105      16.441   3.846 -14.136  1.00  0.83           H  
ATOM   1591 3HG2 ILE A 105      16.729   2.687 -12.821  1.00  0.83           H  
ATOM   1592 1HD1 ILE A 105      12.895   1.724 -11.346  1.00  0.83           H  
ATOM   1593 2HD1 ILE A 105      12.622   3.001 -12.543  1.00  0.83           H  
ATOM   1594 3HD1 ILE A 105      13.784   1.702 -12.879  1.00  0.83           H  
ATOM   1595  N   HIS A 106      16.195   6.731 -13.604  1.00  0.83           N  
ATOM   1596  CA  HIS A 106      16.812   7.365 -14.771  1.00  0.83           C  
ATOM   1597  C   HIS A 106      17.248   8.836 -14.608  1.00  0.83           C  
ATOM   1598  O   HIS A 106      18.066   9.329 -15.387  1.00  0.83           O  
ATOM   1599  CB  HIS A 106      15.814   7.295 -15.925  1.00  0.83           C  
ATOM   1600  CG  HIS A 106      15.401   5.908 -16.285  1.00  0.83           C  
ATOM   1601  ND1 HIS A 106      14.295   5.310 -15.733  1.00  0.83           N  
ATOM   1602  CD2 HIS A 106      15.933   5.006 -17.132  1.00  0.83           C  
ATOM   1603  CE1 HIS A 106      14.157   4.090 -16.223  1.00  0.83           C  
ATOM   1604  NE2 HIS A 106      15.133   3.878 -17.078  1.00  0.83           N  
ATOM   1605  H   HIS A 106      15.232   6.970 -13.383  1.00  0.83           H  
ATOM   1606  HA  HIS A 106      17.697   6.797 -15.051  1.00  0.83           H  
ATOM   1607 1HB  HIS A 106      14.922   7.867 -15.669  1.00  0.83           H  
ATOM   1608 2HB  HIS A 106      16.251   7.754 -16.804  1.00  0.83           H  
ATOM   1609  HD1 HIS A 106      13.692   5.741 -15.047  1.00  0.83           H  
ATOM   1610  HD2 HIS A 106      16.803   5.040 -17.789  1.00  0.83           H  
ATOM   1611  HE1 HIS A 106      13.332   3.453 -15.904  1.00  0.83           H  
ATOM   1612  N   GLY A 107      16.718   9.542 -13.616  1.00  0.82           N  
ATOM   1613  CA  GLY A 107      17.010  10.956 -13.420  1.00  0.82           C  
ATOM   1614  C   GLY A 107      15.958  11.863 -14.053  1.00  0.82           C  
ATOM   1615  O   GLY A 107      15.284  11.487 -15.020  1.00  0.82           O  
ATOM   1616  H   GLY A 107      16.085   9.113 -12.956  1.00  0.82           H  
ATOM   1617 1HA  GLY A 107      17.061  11.156 -12.349  1.00  0.82           H  
ATOM   1618 2HA  GLY A 107      17.992  11.186 -13.833  1.00  0.82           H  
ATOM   1619  N   ILE A 108      15.860  13.085 -13.528  1.00  0.81           N  
ATOM   1620  CA  ILE A 108      14.884  14.065 -13.997  1.00  0.81           C  
ATOM   1621  C   ILE A 108      15.024  14.408 -15.463  1.00  0.81           C  
ATOM   1622  O   ILE A 108      14.032  14.449 -16.173  1.00  0.81           O  
ATOM   1623  CB  ILE A 108      15.048  15.386 -13.219  1.00  0.81           C  
ATOM   1624  CG1 ILE A 108      14.677  15.233 -11.756  1.00  0.81           C  
ATOM   1625  CG2 ILE A 108      14.216  16.470 -13.862  1.00  0.81           C  
ATOM   1626  CD1 ILE A 108      13.219  15.016 -11.547  1.00  0.81           C  
ATOM   1627  H   ILE A 108      16.462  13.329 -12.754  1.00  0.81           H  
ATOM   1628  HA  ILE A 108      13.885  13.660 -13.831  1.00  0.81           H  
ATOM   1629  HB  ILE A 108      16.094  15.691 -13.256  1.00  0.81           H  
ATOM   1630 1HG1 ILE A 108      15.210  14.375 -11.348  1.00  0.81           H  
ATOM   1631 2HG1 ILE A 108      14.981  16.121 -11.214  1.00  0.81           H  
ATOM   1632 1HG2 ILE A 108      14.368  17.397 -13.316  1.00  0.81           H  
ATOM   1633 2HG2 ILE A 108      14.521  16.608 -14.900  1.00  0.81           H  
ATOM   1634 3HG2 ILE A 108      13.178  16.202 -13.829  1.00  0.81           H  
ATOM   1635 1HD1 ILE A 108      13.018  14.901 -10.483  1.00  0.81           H  
ATOM   1636 2HD1 ILE A 108      12.677  15.881 -11.928  1.00  0.81           H  
ATOM   1637 3HD1 ILE A 108      12.899  14.135 -12.078  1.00  0.81           H  
ATOM   1638  N   ASP A 109      16.248  14.623 -15.931  1.00  0.78           N  
ATOM   1639  CA  ASP A 109      16.452  15.020 -17.322  1.00  0.78           C  
ATOM   1640  C   ASP A 109      15.989  13.965 -18.319  1.00  0.78           C  
ATOM   1641  O   ASP A 109      15.441  14.282 -19.382  1.00  0.78           O  
ATOM   1642  CB  ASP A 109      17.924  15.335 -17.554  1.00  0.78           C  
ATOM   1643  CG  ASP A 109      18.356  16.632 -16.877  1.00  0.78           C  
ATOM   1644  OD1 ASP A 109      17.502  17.395 -16.486  1.00  0.78           O  
ATOM   1645  OD2 ASP A 109      19.535  16.839 -16.746  1.00  0.78           O  
ATOM   1646  H   ASP A 109      17.039  14.541 -15.310  1.00  0.78           H  
ATOM   1647  HA  ASP A 109      15.877  15.927 -17.501  1.00  0.78           H  
ATOM   1648 1HB  ASP A 109      18.535  14.517 -17.174  1.00  0.78           H  
ATOM   1649 2HB  ASP A 109      18.113  15.415 -18.624  1.00  0.78           H  
ATOM   1650  N   GLU A 110      16.197  12.695 -17.994  1.00  0.76           N  
ATOM   1651  CA  GLU A 110      15.798  11.680 -18.947  1.00  0.76           C  
ATOM   1652  C   GLU A 110      14.293  11.537 -18.951  1.00  0.76           C  
ATOM   1653  O   GLU A 110      13.679  11.450 -20.009  1.00  0.76           O  
ATOM   1654  CB  GLU A 110      16.479  10.340 -18.690  1.00  0.76           C  
ATOM   1655  CG  GLU A 110      16.092   9.285 -19.727  1.00  0.76           C  
ATOM   1656  CD  GLU A 110      16.906   8.025 -19.703  1.00  0.76           C  
ATOM   1657  OE1 GLU A 110      17.808   7.907 -18.910  1.00  0.76           O  
ATOM   1658  OE2 GLU A 110      16.618   7.171 -20.510  1.00  0.76           O  
ATOM   1659  H   GLU A 110      16.619  12.441 -17.110  1.00  0.76           H  
ATOM   1660  HA  GLU A 110      16.101  12.007 -19.941  1.00  0.76           H  
ATOM   1661 1HB  GLU A 110      17.561  10.465 -18.701  1.00  0.76           H  
ATOM   1662 2HB  GLU A 110      16.197   9.977 -17.700  1.00  0.76           H  
ATOM   1663 1HG  GLU A 110      15.047   9.024 -19.560  1.00  0.76           H  
ATOM   1664 2HG  GLU A 110      16.163   9.732 -20.718  1.00  0.76           H  
ATOM   1665  N   VAL A 111      13.676  11.559 -17.778  1.00  0.74           N  
ATOM   1666  CA  VAL A 111      12.230  11.412 -17.739  1.00  0.74           C  
ATOM   1667  C   VAL A 111      11.577  12.643 -18.381  1.00  0.74           C  
ATOM   1668  O   VAL A 111      10.652  12.521 -19.177  1.00  0.74           O  
ATOM   1669  CB  VAL A 111      11.751  11.205 -16.300  1.00  0.74           C  
ATOM   1670  CG1 VAL A 111      10.216  11.180 -16.238  1.00  0.74           C  
ATOM   1671  CG2 VAL A 111      12.332   9.907 -15.779  1.00  0.74           C  
ATOM   1672  H   VAL A 111      14.210  11.648 -16.910  1.00  0.74           H  
ATOM   1673  HA  VAL A 111      11.956  10.531 -18.320  1.00  0.74           H  
ATOM   1674  HB  VAL A 111      12.095  12.041 -15.680  1.00  0.74           H  
ATOM   1675 1HG1 VAL A 111       9.892  11.043 -15.205  1.00  0.74           H  
ATOM   1676 2HG1 VAL A 111       9.831  12.100 -16.615  1.00  0.74           H  
ATOM   1677 3HG1 VAL A 111       9.842  10.356 -16.847  1.00  0.74           H  
ATOM   1678 1HG2 VAL A 111      12.003   9.759 -14.771  1.00  0.74           H  
ATOM   1679 2HG2 VAL A 111      11.988   9.085 -16.402  1.00  0.74           H  
ATOM   1680 3HG2 VAL A 111      13.423   9.950 -15.808  1.00  0.74           H  
ATOM   1681  N   ALA A 112      12.112  13.830 -18.070  1.00  0.73           N  
ATOM   1682  CA  ALA A 112      11.662  15.124 -18.589  1.00  0.73           C  
ATOM   1683  C   ALA A 112      11.735  15.198 -20.110  1.00  0.73           C  
ATOM   1684  O   ALA A 112      10.956  15.919 -20.731  1.00  0.73           O  
ATOM   1685  CB  ALA A 112      12.487  16.230 -17.991  1.00  0.73           C  
ATOM   1686  H   ALA A 112      12.883  13.855 -17.413  1.00  0.73           H  
ATOM   1687  HA  ALA A 112      10.635  15.278 -18.298  1.00  0.73           H  
ATOM   1688 1HB  ALA A 112      12.124  17.176 -18.357  1.00  0.73           H  
ATOM   1689 2HB  ALA A 112      12.402  16.207 -16.906  1.00  0.73           H  
ATOM   1690 3HB  ALA A 112      13.527  16.102 -18.277  1.00  0.73           H  
ATOM   1691  N   SER A 113      12.670  14.461 -20.714  1.00  0.71           N  
ATOM   1692  CA  SER A 113      12.839  14.455 -22.160  1.00  0.71           C  
ATOM   1693  C   SER A 113      11.800  13.598 -22.902  1.00  0.71           C  
ATOM   1694  O   SER A 113      11.693  13.681 -24.132  1.00  0.71           O  
ATOM   1695  CB  SER A 113      14.226  13.950 -22.514  1.00  0.71           C  
ATOM   1696  OG  SER A 113      15.222  14.824 -22.040  1.00  0.71           O  
ATOM   1697  H   SER A 113      13.326  13.918 -20.152  1.00  0.71           H  
ATOM   1698  HA  SER A 113      12.742  15.482 -22.511  1.00  0.71           H  
ATOM   1699 1HB  SER A 113      14.370  12.958 -22.079  1.00  0.71           H  
ATOM   1700 2HB  SER A 113      14.308  13.849 -23.593  1.00  0.71           H  
ATOM   1701  HG  SER A 113      15.223  14.724 -21.059  1.00  0.71           H  
ATOM   1702  N   GLU A 114      11.001  12.790 -22.192  1.00  0.70           N  
ATOM   1703  CA  GLU A 114      10.028  11.909 -22.860  1.00  0.70           C  
ATOM   1704  C   GLU A 114       8.770  12.722 -23.171  1.00  0.70           C  
ATOM   1705  O   GLU A 114       7.675  12.406 -22.715  1.00  0.70           O  
ATOM   1706  CB  GLU A 114       9.662  10.739 -21.929  1.00  0.70           C  
ATOM   1707  CG  GLU A 114      10.827   9.836 -21.521  1.00  0.70           C  
ATOM   1708  CD  GLU A 114      11.357   8.929 -22.589  1.00  0.70           C  
ATOM   1709  OE1 GLU A 114      10.628   8.087 -23.049  1.00  0.70           O  
ATOM   1710  OE2 GLU A 114      12.493   9.073 -22.960  1.00  0.70           O  
ATOM   1711  H   GLU A 114      11.066  12.765 -21.172  1.00  0.70           H  
ATOM   1712  HA  GLU A 114      10.456  11.534 -23.790  1.00  0.70           H  
ATOM   1713 1HB  GLU A 114       9.222  11.135 -21.012  1.00  0.70           H  
ATOM   1714 2HB  GLU A 114       8.907  10.117 -22.409  1.00  0.70           H  
ATOM   1715 1HG  GLU A 114      11.639  10.474 -21.179  1.00  0.70           H  
ATOM   1716 2HG  GLU A 114      10.503   9.242 -20.673  1.00  0.70           H  
ATOM   1717  N   HIS A 115       8.920  13.731 -24.015  1.00  0.69           N  
ATOM   1718  CA  HIS A 115       7.873  14.718 -24.244  1.00  0.69           C  
ATOM   1719  C   HIS A 115       6.554  14.186 -24.775  1.00  0.69           C  
ATOM   1720  O   HIS A 115       5.494  14.676 -24.369  1.00  0.69           O  
ATOM   1721  CB  HIS A 115       8.403  15.796 -25.177  1.00  0.69           C  
ATOM   1722  CG  HIS A 115       9.357  16.713 -24.497  1.00  0.69           C  
ATOM   1723  ND1 HIS A 115       8.971  17.545 -23.470  1.00  0.69           N  
ATOM   1724  CD2 HIS A 115      10.679  16.923 -24.674  1.00  0.69           C  
ATOM   1725  CE1 HIS A 115      10.014  18.233 -23.051  1.00  0.69           C  
ATOM   1726  NE2 HIS A 115      11.064  17.877 -23.765  1.00  0.69           N  
ATOM   1727  H   HIS A 115       9.851  13.860 -24.410  1.00  0.69           H  
ATOM   1728  HA  HIS A 115       7.654  15.203 -23.295  1.00  0.69           H  
ATOM   1729 1HB  HIS A 115       8.915  15.331 -26.021  1.00  0.69           H  
ATOM   1730 2HB  HIS A 115       7.575  16.383 -25.573  1.00  0.69           H  
ATOM   1731  HD2 HIS A 115      11.323  16.426 -25.401  1.00  0.69           H  
ATOM   1732  HE1 HIS A 115      10.007  18.963 -22.257  1.00  0.69           H  
ATOM   1733  HE2 HIS A 115      12.001  18.238 -23.661  1.00  0.69           H  
ATOM   1734  N   GLY A 116       6.585  13.217 -25.683  1.00  0.68           N  
ATOM   1735  CA  GLY A 116       5.329  12.680 -26.200  1.00  0.68           C  
ATOM   1736  C   GLY A 116       4.535  12.053 -25.056  1.00  0.68           C  
ATOM   1737  O   GLY A 116       3.435  12.502 -24.727  1.00  0.68           O  
ATOM   1738  H   GLY A 116       7.467  12.830 -25.991  1.00  0.68           H  
ATOM   1739 1HA  GLY A 116       4.749  13.476 -26.662  1.00  0.68           H  
ATOM   1740 2HA  GLY A 116       5.535  11.939 -26.969  1.00  0.68           H  
ATOM   1741  N   ALA A 117       5.142  11.068 -24.397  1.00  0.67           N  
ATOM   1742  CA  ALA A 117       4.527  10.379 -23.272  1.00  0.67           C  
ATOM   1743  C   ALA A 117       4.148  11.330 -22.151  1.00  0.67           C  
ATOM   1744  O   ALA A 117       3.069  11.204 -21.578  1.00  0.67           O  
ATOM   1745  CB  ALA A 117       5.474   9.335 -22.724  1.00  0.67           C  
ATOM   1746  H   ALA A 117       6.030  10.744 -24.778  1.00  0.67           H  
ATOM   1747  HA  ALA A 117       3.627   9.890 -23.625  1.00  0.67           H  
ATOM   1748 1HB  ALA A 117       4.989   8.811 -21.905  1.00  0.67           H  
ATOM   1749 2HB  ALA A 117       5.732   8.625 -23.513  1.00  0.67           H  
ATOM   1750 3HB  ALA A 117       6.380   9.820 -22.364  1.00  0.67           H  
ATOM   1751  N   LEU A 118       4.986  12.321 -21.855  1.00  0.67           N  
ATOM   1752  CA  LEU A 118       4.642  13.232 -20.777  1.00  0.67           C  
ATOM   1753  C   LEU A 118       3.401  14.044 -21.124  1.00  0.67           C  
ATOM   1754  O   LEU A 118       2.510  14.199 -20.285  1.00  0.67           O  
ATOM   1755  CB  LEU A 118       5.802  14.182 -20.491  1.00  0.67           C  
ATOM   1756  CG  LEU A 118       7.090  13.576 -19.875  1.00  0.67           C  
ATOM   1757  CD1 LEU A 118       8.126  14.656 -19.855  1.00  0.67           C  
ATOM   1758  CD2 LEU A 118       6.860  13.005 -18.496  1.00  0.67           C  
ATOM   1759  H   LEU A 118       5.875  12.418 -22.345  1.00  0.67           H  
ATOM   1760  HA  LEU A 118       4.436  12.653 -19.886  1.00  0.67           H  
ATOM   1761 1HB  LEU A 118       6.093  14.638 -21.436  1.00  0.67           H  
ATOM   1762 2HB  LEU A 118       5.454  14.971 -19.842  1.00  0.67           H  
ATOM   1763  HG  LEU A 118       7.438  12.783 -20.482  1.00  0.67           H  
ATOM   1764 1HD1 LEU A 118       9.020  14.248 -19.466  1.00  0.67           H  
ATOM   1765 2HD1 LEU A 118       8.305  15.020 -20.868  1.00  0.67           H  
ATOM   1766 3HD1 LEU A 118       7.796  15.482 -19.226  1.00  0.67           H  
ATOM   1767 1HD2 LEU A 118       7.799  12.590 -18.127  1.00  0.67           H  
ATOM   1768 2HD2 LEU A 118       6.525  13.764 -17.825  1.00  0.67           H  
ATOM   1769 3HD2 LEU A 118       6.126  12.227 -18.555  1.00  0.67           H  
ATOM   1770  N   SER A 119       3.300  14.497 -22.383  1.00  0.67           N  
ATOM   1771  CA  SER A 119       2.156  15.282 -22.838  1.00  0.67           C  
ATOM   1772  C   SER A 119       0.897  14.422 -22.790  1.00  0.67           C  
ATOM   1773  O   SER A 119      -0.178  14.869 -22.375  1.00  0.67           O  
ATOM   1774  CB  SER A 119       2.395  15.760 -24.259  1.00  0.67           C  
ATOM   1775  OG  SER A 119       3.494  16.626 -24.324  1.00  0.67           O  
ATOM   1776  H   SER A 119       4.057  14.329 -23.051  1.00  0.67           H  
ATOM   1777  HA  SER A 119       2.030  16.139 -22.177  1.00  0.67           H  
ATOM   1778 1HB  SER A 119       2.566  14.905 -24.911  1.00  0.67           H  
ATOM   1779 2HB  SER A 119       1.506  16.272 -24.617  1.00  0.67           H  
ATOM   1780  HG  SER A 119       4.287  16.043 -24.222  1.00  0.67           H  
ATOM   1781  N   LEU A 120       1.039  13.167 -23.202  1.00  0.69           N  
ATOM   1782  CA  LEU A 120      -0.077  12.245 -23.202  1.00  0.69           C  
ATOM   1783  C   LEU A 120      -0.557  12.028 -21.771  1.00  0.69           C  
ATOM   1784  O   LEU A 120      -1.764  12.053 -21.501  1.00  0.69           O  
ATOM   1785  CB  LEU A 120       0.379  10.948 -23.870  1.00  0.69           C  
ATOM   1786  CG  LEU A 120       0.622  11.055 -25.385  1.00  0.69           C  
ATOM   1787  CD1 LEU A 120       1.331   9.809 -25.900  1.00  0.69           C  
ATOM   1788  CD2 LEU A 120      -0.719  11.211 -26.067  1.00  0.69           C  
ATOM   1789  H   LEU A 120       1.948  12.858 -23.550  1.00  0.69           H  
ATOM   1790  HA  LEU A 120      -0.889  12.675 -23.782  1.00  0.69           H  
ATOM   1791 1HB  LEU A 120       1.304  10.631 -23.411  1.00  0.69           H  
ATOM   1792 2HB  LEU A 120      -0.381  10.179 -23.705  1.00  0.69           H  
ATOM   1793  HG  LEU A 120       1.242  11.920 -25.599  1.00  0.69           H  
ATOM   1794 1HD1 LEU A 120       1.487   9.896 -26.973  1.00  0.69           H  
ATOM   1795 2HD1 LEU A 120       2.289   9.695 -25.416  1.00  0.69           H  
ATOM   1796 3HD1 LEU A 120       0.723   8.958 -25.700  1.00  0.69           H  
ATOM   1797 1HD2 LEU A 120      -0.573  11.293 -27.144  1.00  0.69           H  
ATOM   1798 2HD2 LEU A 120      -1.341  10.340 -25.856  1.00  0.69           H  
ATOM   1799 3HD2 LEU A 120      -1.214  12.106 -25.698  1.00  0.69           H  
ATOM   1800  N   MET A 121       0.386  11.923 -20.828  1.00  0.71           N  
ATOM   1801  CA  MET A 121       0.030  11.780 -19.426  1.00  0.71           C  
ATOM   1802  C   MET A 121      -0.638  13.049 -18.882  1.00  0.71           C  
ATOM   1803  O   MET A 121      -1.628  12.954 -18.157  1.00  0.71           O  
ATOM   1804  CB  MET A 121       1.246  11.348 -18.616  1.00  0.71           C  
ATOM   1805  CG  MET A 121       1.625   9.923 -18.897  1.00  0.71           C  
ATOM   1806  SD  MET A 121       2.851   9.221 -17.839  1.00  0.71           S  
ATOM   1807  CE  MET A 121       4.327   9.946 -18.451  1.00  0.71           C  
ATOM   1808  H   MET A 121       1.372  11.903 -21.094  1.00  0.71           H  
ATOM   1809  HA  MET A 121      -0.703  10.977 -19.350  1.00  0.71           H  
ATOM   1810 1HB  MET A 121       2.095  11.960 -18.903  1.00  0.71           H  
ATOM   1811 2HB  MET A 121       1.075  11.493 -17.566  1.00  0.71           H  
ATOM   1812 1HG  MET A 121       0.755   9.320 -18.859  1.00  0.71           H  
ATOM   1813 2HG  MET A 121       2.002   9.896 -19.890  1.00  0.71           H  
ATOM   1814 1HE  MET A 121       5.179   9.591 -17.873  1.00  0.71           H  
ATOM   1815 2HE  MET A 121       4.460   9.686 -19.503  1.00  0.71           H  
ATOM   1816 3HE  MET A 121       4.241  11.014 -18.350  1.00  0.71           H  
ATOM   1817  N   GLN A 122      -0.207  14.240 -19.329  1.00  0.73           N  
ATOM   1818  CA  GLN A 122      -0.850  15.485 -18.875  1.00  0.73           C  
ATOM   1819  C   GLN A 122      -2.321  15.508 -19.281  1.00  0.73           C  
ATOM   1820  O   GLN A 122      -3.180  16.011 -18.552  1.00  0.73           O  
ATOM   1821  CB  GLN A 122      -0.198  16.750 -19.459  1.00  0.73           C  
ATOM   1822  CG  GLN A 122       1.138  17.071 -18.950  1.00  0.73           C  
ATOM   1823  CD  GLN A 122       1.725  18.329 -19.553  1.00  0.73           C  
ATOM   1824  OE1 GLN A 122       1.004  19.282 -19.865  1.00  0.73           O  
ATOM   1825  NE2 GLN A 122       3.038  18.353 -19.721  1.00  0.73           N  
ATOM   1826  H   GLN A 122       0.615  14.281 -19.931  1.00  0.73           H  
ATOM   1827  HA  GLN A 122      -0.781  15.532 -17.795  1.00  0.73           H  
ATOM   1828 1HB  GLN A 122      -0.126  16.648 -20.540  1.00  0.73           H  
ATOM   1829 2HB  GLN A 122      -0.841  17.604 -19.258  1.00  0.73           H  
ATOM   1830 1HG  GLN A 122       1.091  17.193 -17.879  1.00  0.73           H  
ATOM   1831 2HG  GLN A 122       1.757  16.251 -19.223  1.00  0.73           H  
ATOM   1832 1HE2 GLN A 122       3.479  19.158 -20.116  1.00  0.73           H  
ATOM   1833 2HE2 GLN A 122       3.594  17.565 -19.454  1.00  0.73           H  
ATOM   1834  N   LYS A 123      -2.606  14.930 -20.446  1.00  0.74           N  
ATOM   1835  CA  LYS A 123      -3.951  14.865 -21.002  1.00  0.74           C  
ATOM   1836  C   LYS A 123      -4.743  13.651 -20.486  1.00  0.74           C  
ATOM   1837  O   LYS A 123      -5.894  13.434 -20.888  1.00  0.74           O  
ATOM   1838  CB  LYS A 123      -3.864  14.838 -22.528  1.00  0.74           C  
ATOM   1839  CG  LYS A 123      -3.309  16.118 -23.148  1.00  0.74           C  
ATOM   1840  CD  LYS A 123      -3.226  16.011 -24.663  1.00  0.74           C  
ATOM   1841  CE  LYS A 123      -2.666  17.286 -25.278  1.00  0.74           C  
ATOM   1842  NZ  LYS A 123      -2.557  17.187 -26.760  1.00  0.74           N  
ATOM   1843  H   LYS A 123      -1.831  14.563 -21.003  1.00  0.74           H  
ATOM   1844  HA  LYS A 123      -4.487  15.764 -20.700  1.00  0.74           H  
ATOM   1845 1HB  LYS A 123      -3.207  14.018 -22.831  1.00  0.74           H  
ATOM   1846 2HB  LYS A 123      -4.849  14.650 -22.951  1.00  0.74           H  
ATOM   1847 1HG  LYS A 123      -3.949  16.959 -22.883  1.00  0.74           H  
ATOM   1848 2HG  LYS A 123      -2.310  16.306 -22.751  1.00  0.74           H  
ATOM   1849 1HD  LYS A 123      -2.574  15.173 -24.924  1.00  0.74           H  
ATOM   1850 2HD  LYS A 123      -4.216  15.821 -25.072  1.00  0.74           H  
ATOM   1851 1HE  LYS A 123      -3.320  18.120 -25.027  1.00  0.74           H  
ATOM   1852 2HE  LYS A 123      -1.675  17.475 -24.863  1.00  0.74           H  
ATOM   1853 1HZ  LYS A 123      -2.182  18.050 -27.130  1.00  0.74           H  
ATOM   1854 2HZ  LYS A 123      -1.943  16.423 -27.000  1.00  0.74           H  
ATOM   1855 3HZ  LYS A 123      -3.472  17.022 -27.156  1.00  0.74           H  
ATOM   1856  N   GLY A 124      -4.103  12.812 -19.660  1.00  0.75           N  
ATOM   1857  CA  GLY A 124      -4.716  11.613 -19.100  1.00  0.75           C  
ATOM   1858  C   GLY A 124      -4.799  10.454 -20.090  1.00  0.75           C  
ATOM   1859  O   GLY A 124      -5.439   9.435 -19.817  1.00  0.75           O  
ATOM   1860  H   GLY A 124      -3.160  13.034 -19.348  1.00  0.75           H  
ATOM   1861 1HA  GLY A 124      -4.136  11.302 -18.230  1.00  0.75           H  
ATOM   1862 2HA  GLY A 124      -5.714  11.857 -18.742  1.00  0.75           H  
ATOM   1863  N   GLN A 125      -4.136  10.569 -21.239  1.00  0.74           N  
ATOM   1864  CA  GLN A 125      -4.262   9.548 -22.270  1.00  0.74           C  
ATOM   1865  C   GLN A 125      -3.258   8.440 -22.020  1.00  0.74           C  
ATOM   1866  O   GLN A 125      -2.383   8.151 -22.844  1.00  0.74           O  
ATOM   1867  CB  GLN A 125      -4.038  10.180 -23.640  1.00  0.74           C  
ATOM   1868  CG  GLN A 125      -4.971  11.356 -23.933  1.00  0.74           C  
ATOM   1869  CD  GLN A 125      -6.440  11.005 -23.940  1.00  0.74           C  
ATOM   1870  OE1 GLN A 125      -6.915  10.231 -24.779  1.00  0.74           O  
ATOM   1871  NE2 GLN A 125      -7.187  11.588 -22.998  1.00  0.74           N  
ATOM   1872  H   GLN A 125      -3.537  11.376 -21.400  1.00  0.74           H  
ATOM   1873  HA  GLN A 125      -5.265   9.126 -22.229  1.00  0.74           H  
ATOM   1874 1HB  GLN A 125      -3.011  10.547 -23.702  1.00  0.74           H  
ATOM   1875 2HB  GLN A 125      -4.166   9.428 -24.423  1.00  0.74           H  
ATOM   1876 1HG  GLN A 125      -4.818  12.099 -23.157  1.00  0.74           H  
ATOM   1877 2HG  GLN A 125      -4.713  11.777 -24.905  1.00  0.74           H  
ATOM   1878 1HE2 GLN A 125      -8.167  11.399 -22.950  1.00  0.74           H  
ATOM   1879 2HE2 GLN A 125      -6.763  12.230 -22.313  1.00  0.74           H  
ATOM   1880  N   LEU A 126      -3.460   7.764 -20.904  1.00  0.73           N  
ATOM   1881  CA  LEU A 126      -2.548   6.749 -20.438  1.00  0.73           C  
ATOM   1882  C   LEU A 126      -2.325   5.589 -21.411  1.00  0.73           C  
ATOM   1883  O   LEU A 126      -1.177   5.174 -21.550  1.00  0.73           O  
ATOM   1884  CB  LEU A 126      -2.978   6.334 -19.022  1.00  0.73           C  
ATOM   1885  CG  LEU A 126      -2.668   7.451 -18.005  1.00  0.73           C  
ATOM   1886  CD1 LEU A 126      -3.302   7.183 -16.655  1.00  0.73           C  
ATOM   1887  CD2 LEU A 126      -1.172   7.520 -17.874  1.00  0.73           C  
ATOM   1888  H   LEU A 126      -4.253   8.057 -20.333  1.00  0.73           H  
ATOM   1889  HA  LEU A 126      -1.585   7.233 -20.307  1.00  0.73           H  
ATOM   1890 1HB  LEU A 126      -4.041   6.150 -18.982  1.00  0.73           H  
ATOM   1891 2HB  LEU A 126      -2.445   5.428 -18.723  1.00  0.73           H  
ATOM   1892  HG  LEU A 126      -3.053   8.401 -18.381  1.00  0.73           H  
ATOM   1893 1HD1 LEU A 126      -3.050   7.991 -15.971  1.00  0.73           H  
ATOM   1894 2HD1 LEU A 126      -4.384   7.129 -16.771  1.00  0.73           H  
ATOM   1895 3HD1 LEU A 126      -2.941   6.255 -16.252  1.00  0.73           H  
ATOM   1896 1HD2 LEU A 126      -0.889   8.299 -17.190  1.00  0.73           H  
ATOM   1897 2HD2 LEU A 126      -0.818   6.571 -17.501  1.00  0.73           H  
ATOM   1898 3HD2 LEU A 126      -0.744   7.711 -18.848  1.00  0.73           H  
ATOM   1899  N   PRO A 127      -3.340   5.028 -22.110  1.00  0.70           N  
ATOM   1900  CA  PRO A 127      -3.160   3.991 -23.118  1.00  0.70           C  
ATOM   1901  C   PRO A 127      -2.138   4.358 -24.197  1.00  0.70           C  
ATOM   1902  O   PRO A 127      -1.407   3.493 -24.694  1.00  0.70           O  
ATOM   1903  CB  PRO A 127      -4.566   3.840 -23.688  1.00  0.70           C  
ATOM   1904  CG  PRO A 127      -5.473   4.225 -22.540  1.00  0.70           C  
ATOM   1905  CD  PRO A 127      -4.760   5.372 -21.867  1.00  0.70           C  
ATOM   1906  HA  PRO A 127      -2.885   3.055 -22.648  1.00  0.70           H  
ATOM   1907 1HB  PRO A 127      -4.684   4.493 -24.567  1.00  0.70           H  
ATOM   1908 2HB  PRO A 127      -4.722   2.807 -24.032  1.00  0.70           H  
ATOM   1909 1HG  PRO A 127      -6.471   4.499 -22.917  1.00  0.70           H  
ATOM   1910 2HG  PRO A 127      -5.613   3.367 -21.864  1.00  0.70           H  
ATOM   1911 1HD  PRO A 127      -5.047   6.292 -22.384  1.00  0.70           H  
ATOM   1912 2HD  PRO A 127      -5.008   5.382 -20.811  1.00  0.70           H  
ATOM   1913  N   GLU A 128      -2.042   5.652 -24.532  1.00  0.68           N  
ATOM   1914  CA  GLU A 128      -1.118   6.040 -25.580  1.00  0.68           C  
ATOM   1915  C   GLU A 128       0.214   6.385 -24.962  1.00  0.68           C  
ATOM   1916  O   GLU A 128       1.264   6.128 -25.556  1.00  0.68           O  
ATOM   1917  CB  GLU A 128      -1.682   7.193 -26.413  1.00  0.68           C  
ATOM   1918  CG  GLU A 128      -2.946   6.835 -27.191  1.00  0.68           C  
ATOM   1919  CD  GLU A 128      -3.470   7.958 -28.072  1.00  0.68           C  
ATOM   1920  OE1 GLU A 128      -2.903   9.024 -28.062  1.00  0.68           O  
ATOM   1921  OE2 GLU A 128      -4.439   7.735 -28.759  1.00  0.68           O  
ATOM   1922  H   GLU A 128      -2.582   6.374 -24.065  1.00  0.68           H  
ATOM   1923  HA  GLU A 128      -0.972   5.194 -26.248  1.00  0.68           H  
ATOM   1924 1HB  GLU A 128      -1.923   8.024 -25.749  1.00  0.68           H  
ATOM   1925 2HB  GLU A 128      -0.929   7.541 -27.118  1.00  0.68           H  
ATOM   1926 1HG  GLU A 128      -2.735   5.967 -27.816  1.00  0.68           H  
ATOM   1927 2HG  GLU A 128      -3.721   6.550 -26.478  1.00  0.68           H  
ATOM   1928  N   ALA A 129       0.186   6.950 -23.753  1.00  0.67           N  
ATOM   1929  CA  ALA A 129       1.433   7.278 -23.086  1.00  0.67           C  
ATOM   1930  C   ALA A 129       2.215   6.003 -22.858  1.00  0.67           C  
ATOM   1931  O   ALA A 129       3.425   5.954 -23.072  1.00  0.67           O  
ATOM   1932  CB  ALA A 129       1.176   7.954 -21.768  1.00  0.67           C  
ATOM   1933  H   ALA A 129      -0.708   7.168 -23.315  1.00  0.67           H  
ATOM   1934  HA  ALA A 129       2.012   7.932 -23.731  1.00  0.67           H  
ATOM   1935 1HB  ALA A 129       2.136   8.174 -21.311  1.00  0.67           H  
ATOM   1936 2HB  ALA A 129       0.617   8.867 -21.911  1.00  0.67           H  
ATOM   1937 3HB  ALA A 129       0.613   7.288 -21.127  1.00  0.67           H  
ATOM   1938  N   GLY A 130       1.490   4.951 -22.468  1.00  0.66           N  
ATOM   1939  CA  GLY A 130       2.060   3.641 -22.238  1.00  0.66           C  
ATOM   1940  C   GLY A 130       2.670   3.136 -23.522  1.00  0.66           C  
ATOM   1941  O   GLY A 130       3.840   2.758 -23.543  1.00  0.66           O  
ATOM   1942  H   GLY A 130       0.493   5.075 -22.302  1.00  0.66           H  
ATOM   1943 1HA  GLY A 130       2.819   3.703 -21.459  1.00  0.66           H  
ATOM   1944 2HA  GLY A 130       1.295   2.957 -21.896  1.00  0.66           H  
ATOM   1945  N   ALA A 131       1.895   3.157 -24.615  1.00  0.66           N  
ATOM   1946  CA  ALA A 131       2.415   2.684 -25.887  1.00  0.66           C  
ATOM   1947  C   ALA A 131       3.673   3.445 -26.297  1.00  0.66           C  
ATOM   1948  O   ALA A 131       4.617   2.850 -26.811  1.00  0.66           O  
ATOM   1949  CB  ALA A 131       1.361   2.828 -26.962  1.00  0.66           C  
ATOM   1950  H   ALA A 131       0.921   3.470 -24.565  1.00  0.66           H  
ATOM   1951  HA  ALA A 131       2.673   1.637 -25.776  1.00  0.66           H  
ATOM   1952 1HB  ALA A 131       1.749   2.448 -27.904  1.00  0.66           H  
ATOM   1953 2HB  ALA A 131       0.471   2.267 -26.675  1.00  0.66           H  
ATOM   1954 3HB  ALA A 131       1.105   3.881 -27.071  1.00  0.66           H  
ATOM   1955  N   GLU A 132       3.729   4.756 -26.053  1.00  0.67           N  
ATOM   1956  CA  GLU A 132       4.955   5.465 -26.394  1.00  0.67           C  
ATOM   1957  C   GLU A 132       6.119   5.016 -25.516  1.00  0.67           C  
ATOM   1958  O   GLU A 132       7.208   4.722 -26.015  1.00  0.67           O  
ATOM   1959  CB  GLU A 132       4.804   6.983 -26.319  1.00  0.67           C  
ATOM   1960  CG  GLU A 132       6.122   7.692 -26.667  1.00  0.67           C  
ATOM   1961  CD  GLU A 132       6.026   9.152 -26.841  1.00  0.67           C  
ATOM   1962  OE1 GLU A 132       5.180   9.580 -27.591  1.00  0.67           O  
ATOM   1963  OE2 GLU A 132       6.789   9.870 -26.206  1.00  0.67           O  
ATOM   1964  H   GLU A 132       2.929   5.247 -25.653  1.00  0.67           H  
ATOM   1965  HA  GLU A 132       5.208   5.217 -27.424  1.00  0.67           H  
ATOM   1966 1HB  GLU A 132       4.029   7.315 -27.009  1.00  0.67           H  
ATOM   1967 2HB  GLU A 132       4.499   7.276 -25.311  1.00  0.67           H  
ATOM   1968 1HG  GLU A 132       6.835   7.490 -25.865  1.00  0.67           H  
ATOM   1969 2HG  GLU A 132       6.521   7.253 -27.580  1.00  0.67           H  
ATOM   1970  N   LEU A 133       5.888   4.891 -24.211  1.00  0.69           N  
ATOM   1971  CA  LEU A 133       6.952   4.485 -23.301  1.00  0.69           C  
ATOM   1972  C   LEU A 133       7.456   3.083 -23.652  1.00  0.69           C  
ATOM   1973  O   LEU A 133       8.651   2.801 -23.541  1.00  0.69           O  
ATOM   1974  CB  LEU A 133       6.463   4.536 -21.850  1.00  0.69           C  
ATOM   1975  CG  LEU A 133       6.191   5.948 -21.268  1.00  0.69           C  
ATOM   1976  CD1 LEU A 133       5.521   5.818 -19.904  1.00  0.69           C  
ATOM   1977  CD2 LEU A 133       7.502   6.712 -21.138  1.00  0.69           C  
ATOM   1978  H   LEU A 133       4.965   5.118 -23.836  1.00  0.69           H  
ATOM   1979  HA  LEU A 133       7.777   5.187 -23.408  1.00  0.69           H  
ATOM   1980 1HB  LEU A 133       5.530   3.978 -21.796  1.00  0.69           H  
ATOM   1981 2HB  LEU A 133       7.197   4.051 -21.216  1.00  0.69           H  
ATOM   1982  HG  LEU A 133       5.525   6.481 -21.928  1.00  0.69           H  
ATOM   1983 1HD1 LEU A 133       5.319   6.813 -19.503  1.00  0.69           H  
ATOM   1984 2HD1 LEU A 133       4.581   5.275 -20.018  1.00  0.69           H  
ATOM   1985 3HD1 LEU A 133       6.176   5.276 -19.221  1.00  0.69           H  
ATOM   1986 1HD2 LEU A 133       7.310   7.705 -20.732  1.00  0.69           H  
ATOM   1987 2HD2 LEU A 133       8.164   6.173 -20.467  1.00  0.69           H  
ATOM   1988 3HD2 LEU A 133       7.977   6.810 -22.120  1.00  0.69           H  
ATOM   1989  N   ARG A 134       6.573   2.221 -24.156  1.00  0.72           N  
ATOM   1990  CA  ARG A 134       6.967   0.867 -24.525  1.00  0.72           C  
ATOM   1991  C   ARG A 134       8.043   0.822 -25.600  1.00  0.72           C  
ATOM   1992  O   ARG A 134       8.758  -0.174 -25.669  1.00  0.72           O  
ATOM   1993  CB  ARG A 134       5.790   0.032 -25.013  1.00  0.72           C  
ATOM   1994  CG  ARG A 134       4.814  -0.431 -23.944  1.00  0.72           C  
ATOM   1995  CD  ARG A 134       3.676  -1.188 -24.501  1.00  0.72           C  
ATOM   1996  NE  ARG A 134       2.793  -1.682 -23.456  1.00  0.72           N  
ATOM   1997  CZ  ARG A 134       1.549  -2.151 -23.662  1.00  0.72           C  
ATOM   1998  NH1 ARG A 134       1.040  -2.161 -24.875  1.00  0.72           N  
ATOM   1999  NH2 ARG A 134       0.838  -2.605 -22.647  1.00  0.72           N  
ATOM   2000  H   ARG A 134       5.594   2.496 -24.228  1.00  0.72           H  
ATOM   2001  HA  ARG A 134       7.367   0.383 -23.636  1.00  0.72           H  
ATOM   2002 1HB  ARG A 134       5.224   0.611 -25.739  1.00  0.72           H  
ATOM   2003 2HB  ARG A 134       6.166  -0.850 -25.530  1.00  0.72           H  
ATOM   2004 1HG  ARG A 134       5.329  -1.063 -23.223  1.00  0.72           H  
ATOM   2005 2HG  ARG A 134       4.408   0.429 -23.447  1.00  0.72           H  
ATOM   2006 1HD  ARG A 134       3.099  -0.549 -25.159  1.00  0.72           H  
ATOM   2007 2HD  ARG A 134       4.050  -2.040 -25.064  1.00  0.72           H  
ATOM   2008  HE  ARG A 134       3.149  -1.694 -22.509  1.00  0.72           H  
ATOM   2009 1HH1 ARG A 134       1.584  -1.814 -25.653  1.00  0.72           H  
ATOM   2010 2HH1 ARG A 134       0.107  -2.515 -25.029  1.00  0.72           H  
ATOM   2011 1HH2 ARG A 134       1.232  -2.606 -21.716  1.00  0.72           H  
ATOM   2012 2HH2 ARG A 134      -0.095  -2.958 -22.801  1.00  0.72           H  
ATOM   2013  N   ASP A 135       8.128   1.844 -26.465  1.00  0.76           N  
ATOM   2014  CA  ASP A 135       9.140   1.863 -27.521  1.00  0.76           C  
ATOM   2015  C   ASP A 135      10.276   2.848 -27.234  1.00  0.76           C  
ATOM   2016  O   ASP A 135      11.074   3.168 -28.120  1.00  0.76           O  
ATOM   2017  CB  ASP A 135       8.511   2.152 -28.882  1.00  0.76           C  
ATOM   2018  CG  ASP A 135       7.630   1.001 -29.369  1.00  0.76           C  
ATOM   2019  OD1 ASP A 135       8.046  -0.146 -29.227  1.00  0.76           O  
ATOM   2020  OD2 ASP A 135       6.575   1.258 -29.901  1.00  0.76           O  
ATOM   2021  H   ASP A 135       7.526   2.663 -26.353  1.00  0.76           H  
ATOM   2022  HA  ASP A 135       9.585   0.874 -27.577  1.00  0.76           H  
ATOM   2023 1HB  ASP A 135       7.898   3.055 -28.805  1.00  0.76           H  
ATOM   2024 2HB  ASP A 135       9.292   2.344 -29.615  1.00  0.76           H  
ATOM   2025  N   SER A 136      10.341   3.329 -25.998  1.00  0.81           N  
ATOM   2026  CA  SER A 136      11.359   4.269 -25.559  1.00  0.81           C  
ATOM   2027  C   SER A 136      12.660   3.587 -25.207  1.00  0.81           C  
ATOM   2028  O   SER A 136      12.691   2.400 -24.873  1.00  0.81           O  
ATOM   2029  CB  SER A 136      10.908   5.065 -24.365  1.00  0.81           C  
ATOM   2030  OG  SER A 136      11.973   5.822 -23.875  1.00  0.81           O  
ATOM   2031  H   SER A 136       9.658   3.030 -25.302  1.00  0.81           H  
ATOM   2032  HA  SER A 136      11.550   4.965 -26.376  1.00  0.81           H  
ATOM   2033 1HB  SER A 136      10.090   5.726 -24.657  1.00  0.81           H  
ATOM   2034 2HB  SER A 136      10.538   4.411 -23.586  1.00  0.81           H  
ATOM   2035  HG  SER A 136      11.552   6.627 -23.481  1.00  0.81           H  
ATOM   2036  N   ARG A 137      13.751   4.353 -25.191  1.00  0.87           N  
ATOM   2037  CA  ARG A 137      15.022   3.774 -24.763  1.00  0.87           C  
ATOM   2038  C   ARG A 137      14.897   3.249 -23.331  1.00  0.87           C  
ATOM   2039  O   ARG A 137      15.666   2.382 -22.923  1.00  0.87           O  
ATOM   2040  CB  ARG A 137      16.179   4.762 -24.788  1.00  0.87           C  
ATOM   2041  CG  ARG A 137      16.175   5.825 -23.695  1.00  0.87           C  
ATOM   2042  CD  ARG A 137      17.345   6.750 -23.830  1.00  0.87           C  
ATOM   2043  NE  ARG A 137      18.636   6.026 -23.855  1.00  0.87           N  
ATOM   2044  CZ  ARG A 137      19.335   5.588 -22.773  1.00  0.87           C  
ATOM   2045  NH1 ARG A 137      18.890   5.767 -21.551  1.00  0.87           N  
ATOM   2046  NH2 ARG A 137      20.493   4.968 -22.956  1.00  0.87           N  
ATOM   2047  H   ARG A 137      13.684   5.328 -25.454  1.00  0.87           H  
ATOM   2048  HA  ARG A 137      15.262   2.942 -25.425  1.00  0.87           H  
ATOM   2049 1HB  ARG A 137      17.116   4.214 -24.702  1.00  0.87           H  
ATOM   2050 2HB  ARG A 137      16.191   5.280 -25.746  1.00  0.87           H  
ATOM   2051 1HG  ARG A 137      15.255   6.413 -23.750  1.00  0.87           H  
ATOM   2052 2HG  ARG A 137      16.242   5.353 -22.712  1.00  0.87           H  
ATOM   2053 1HD  ARG A 137      17.254   7.318 -24.754  1.00  0.87           H  
ATOM   2054 2HD  ARG A 137      17.356   7.438 -22.981  1.00  0.87           H  
ATOM   2055  HE  ARG A 137      19.042   5.854 -24.763  1.00  0.87           H  
ATOM   2056 1HH1 ARG A 137      17.995   6.242 -21.373  1.00  0.87           H  
ATOM   2057 2HH1 ARG A 137      19.428   5.448 -20.763  1.00  0.87           H  
ATOM   2058 1HH2 ARG A 137      20.848   4.825 -23.892  1.00  0.87           H  
ATOM   2059 2HH2 ARG A 137      21.019   4.640 -22.160  1.00  0.87           H  
ATOM   2060  N   LEU A 138      13.906   3.745 -22.573  1.00  0.94           N  
ATOM   2061  CA  LEU A 138      13.697   3.306 -21.201  1.00  0.94           C  
ATOM   2062  C   LEU A 138      13.408   1.794 -21.211  1.00  0.94           C  
ATOM   2063  O   LEU A 138      13.854   1.045 -20.338  1.00  0.94           O  
ATOM   2064  CB  LEU A 138      12.472   4.028 -20.613  1.00  0.94           C  
ATOM   2065  CG  LEU A 138      12.569   5.577 -20.433  1.00  0.94           C  
ATOM   2066  CD1 LEU A 138      11.214   6.105 -20.000  1.00  0.94           C  
ATOM   2067  CD2 LEU A 138      13.597   5.929 -19.431  1.00  0.94           C  
ATOM   2068  H   LEU A 138      13.289   4.460 -22.972  1.00  0.94           H  
ATOM   2069  HA  LEU A 138      14.593   3.509 -20.610  1.00  0.94           H  
ATOM   2070 1HB  LEU A 138      11.617   3.830 -21.261  1.00  0.94           H  
ATOM   2071 2HB  LEU A 138      12.261   3.597 -19.635  1.00  0.94           H  
ATOM   2072  HG  LEU A 138      12.831   6.037 -21.388  1.00  0.94           H  
ATOM   2073 1HD1 LEU A 138      11.268   7.184 -19.886  1.00  0.94           H  
ATOM   2074 2HD1 LEU A 138      10.479   5.856 -20.762  1.00  0.94           H  
ATOM   2075 3HD1 LEU A 138      10.931   5.654 -19.051  1.00  0.94           H  
ATOM   2076 1HD2 LEU A 138      13.648   7.013 -19.324  1.00  0.94           H  
ATOM   2077 2HD2 LEU A 138      13.321   5.489 -18.492  1.00  0.94           H  
ATOM   2078 3HD2 LEU A 138      14.571   5.552 -19.752  1.00  0.94           H  
ATOM   2079  N   ARG A 139      12.657   1.347 -22.231  1.00  1.01           N  
ATOM   2080  CA  ARG A 139      12.288  -0.050 -22.417  1.00  1.01           C  
ATOM   2081  C   ARG A 139      13.500  -0.869 -22.788  1.00  1.01           C  
ATOM   2082  O   ARG A 139      13.696  -1.972 -22.298  1.00  1.01           O  
ATOM   2083  CB  ARG A 139      11.208  -0.214 -23.490  1.00  1.01           C  
ATOM   2084  CG  ARG A 139      10.721  -1.662 -23.685  1.00  1.01           C  
ATOM   2085  CD  ARG A 139      11.335  -2.350 -24.904  1.00  1.01           C  
ATOM   2086  NE  ARG A 139      10.757  -1.879 -26.187  1.00  1.01           N  
ATOM   2087  CZ  ARG A 139      11.169  -2.283 -27.416  1.00  1.01           C  
ATOM   2088  NH1 ARG A 139      12.159  -3.148 -27.511  1.00  1.01           N  
ATOM   2089  NH2 ARG A 139      10.593  -1.836 -28.538  1.00  1.01           N  
ATOM   2090  H   ARG A 139      12.368   1.998 -22.953  1.00  1.01           H  
ATOM   2091  HA  ARG A 139      11.894  -0.431 -21.480  1.00  1.01           H  
ATOM   2092 1HB  ARG A 139      10.343   0.404 -23.242  1.00  1.01           H  
ATOM   2093 2HB  ARG A 139      11.586   0.133 -24.453  1.00  1.01           H  
ATOM   2094 1HG  ARG A 139      10.990  -2.245 -22.803  1.00  1.01           H  
ATOM   2095 2HG  ARG A 139       9.638  -1.662 -23.798  1.00  1.01           H  
ATOM   2096 1HD  ARG A 139      12.404  -2.152 -24.925  1.00  1.01           H  
ATOM   2097 2HD  ARG A 139      11.170  -3.422 -24.832  1.00  1.01           H  
ATOM   2098  HE  ARG A 139       9.994  -1.202 -26.134  1.00  1.01           H  
ATOM   2099 1HH1 ARG A 139      12.608  -3.492 -26.672  1.00  1.01           H  
ATOM   2100 2HH1 ARG A 139      12.479  -3.456 -28.416  1.00  1.01           H  
ATOM   2101 1HH2 ARG A 139       9.791  -1.170 -28.532  1.00  1.01           H  
ATOM   2102 2HH2 ARG A 139      10.925  -2.163 -29.426  1.00  1.01           H  
ATOM   2103  N   ASN A 140      14.304  -0.348 -23.702  1.00  1.09           N  
ATOM   2104  CA  ASN A 140      15.479  -1.097 -24.135  1.00  1.09           C  
ATOM   2105  C   ASN A 140      16.545  -1.200 -23.039  1.00  1.09           C  
ATOM   2106  O   ASN A 140      17.237  -2.211 -22.921  1.00  1.09           O  
ATOM   2107  CB  ASN A 140      16.056  -0.465 -25.379  1.00  1.09           C  
ATOM   2108  CG  ASN A 140      15.217  -0.733 -26.585  1.00  1.09           C  
ATOM   2109  OD1 ASN A 140      14.501  -1.740 -26.640  1.00  1.09           O  
ATOM   2110  ND2 ASN A 140      15.282   0.143 -27.551  1.00  1.09           N  
ATOM   2111  H   ASN A 140      14.080   0.575 -24.085  1.00  1.09           H  
ATOM   2112  HA  ASN A 140      15.166  -2.114 -24.373  1.00  1.09           H  
ATOM   2113 1HB  ASN A 140      16.136   0.612 -25.230  1.00  1.09           H  
ATOM   2114 2HB  ASN A 140      17.061  -0.849 -25.550  1.00  1.09           H  
ATOM   2115 1HD2 ASN A 140      14.737   0.017 -28.381  1.00  1.09           H  
ATOM   2116 2HD2 ASN A 140      15.873   0.942 -27.461  1.00  1.09           H  
ATOM   2117  N   PHE A 141      16.660  -0.147 -22.234  1.00  1.15           N  
ATOM   2118  CA  PHE A 141      17.623  -0.067 -21.145  1.00  1.15           C  
ATOM   2119  C   PHE A 141      17.255  -0.965 -19.956  1.00  1.15           C  
ATOM   2120  O   PHE A 141      18.071  -1.781 -19.519  1.00  1.15           O  
ATOM   2121  CB  PHE A 141      17.786   1.419 -20.770  1.00  1.15           C  
ATOM   2122  CG  PHE A 141      18.647   1.751 -19.592  1.00  1.15           C  
ATOM   2123  CD1 PHE A 141      20.014   1.550 -19.603  1.00  1.15           C  
ATOM   2124  CD2 PHE A 141      18.080   2.341 -18.484  1.00  1.15           C  
ATOM   2125  CE1 PHE A 141      20.785   1.900 -18.504  1.00  1.15           C  
ATOM   2126  CE2 PHE A 141      18.839   2.698 -17.388  1.00  1.15           C  
ATOM   2127  CZ  PHE A 141      20.192   2.472 -17.395  1.00  1.15           C  
ATOM   2128  H   PHE A 141      16.071   0.663 -22.406  1.00  1.15           H  
ATOM   2129  HA  PHE A 141      18.584  -0.409 -21.528  1.00  1.15           H  
ATOM   2130 1HB  PHE A 141      18.174   1.959 -21.633  1.00  1.15           H  
ATOM   2131 2HB  PHE A 141      16.793   1.828 -20.572  1.00  1.15           H  
ATOM   2132  HD1 PHE A 141      20.480   1.103 -20.482  1.00  1.15           H  
ATOM   2133  HD2 PHE A 141      17.003   2.516 -18.483  1.00  1.15           H  
ATOM   2134  HE1 PHE A 141      21.862   1.727 -18.516  1.00  1.15           H  
ATOM   2135  HE2 PHE A 141      18.362   3.156 -16.517  1.00  1.15           H  
ATOM   2136  HZ  PHE A 141      20.797   2.749 -16.531  1.00  1.15           H  
ATOM   2137  N   LEU A 142      16.036  -0.821 -19.434  1.00  1.18           N  
ATOM   2138  CA  LEU A 142      15.569  -1.613 -18.298  1.00  1.18           C  
ATOM   2139  C   LEU A 142      14.169  -2.169 -18.516  1.00  1.18           C  
ATOM   2140  O   LEU A 142      13.253  -1.765 -17.798  1.00  1.18           O  
ATOM   2141  CB  LEU A 142      15.563  -0.767 -17.030  1.00  1.18           C  
ATOM   2142  CG  LEU A 142      16.919  -0.328 -16.526  1.00  1.18           C  
ATOM   2143  CD1 LEU A 142      16.734   0.687 -15.459  1.00  1.18           C  
ATOM   2144  CD2 LEU A 142      17.672  -1.512 -16.006  1.00  1.18           C  
ATOM   2145  H   LEU A 142      15.390  -0.138 -19.835  1.00  1.18           H  
ATOM   2146  HA  LEU A 142      16.270  -2.424 -18.137  1.00  1.18           H  
ATOM   2147 1HB  LEU A 142      14.979   0.137 -17.223  1.00  1.18           H  
ATOM   2148 2HB  LEU A 142      15.078  -1.326 -16.236  1.00  1.18           H  
ATOM   2149  HG  LEU A 142      17.473   0.094 -17.316  1.00  1.18           H  
ATOM   2150 1HD1 LEU A 142      17.704   1.017 -15.090  1.00  1.18           H  
ATOM   2151 2HD1 LEU A 142      16.194   1.534 -15.874  1.00  1.18           H  
ATOM   2152 3HD1 LEU A 142      16.163   0.254 -14.638  1.00  1.18           H  
ATOM   2153 1HD2 LEU A 142      18.650  -1.188 -15.649  1.00  1.18           H  
ATOM   2154 2HD2 LEU A 142      17.117  -1.966 -15.185  1.00  1.18           H  
ATOM   2155 3HD2 LEU A 142      17.802  -2.240 -16.809  1.00  1.18           H  
ATOM   2156  N   PRO A 143      13.964  -3.138 -19.429  1.00  1.19           N  
ATOM   2157  CA  PRO A 143      12.654  -3.620 -19.840  1.00  1.19           C  
ATOM   2158  C   PRO A 143      11.830  -4.231 -18.712  1.00  1.19           C  
ATOM   2159  O   PRO A 143      10.602  -4.199 -18.753  1.00  1.19           O  
ATOM   2160  CB  PRO A 143      13.007  -4.692 -20.885  1.00  1.19           C  
ATOM   2161  CG  PRO A 143      14.442  -5.095 -20.579  1.00  1.19           C  
ATOM   2162  CD  PRO A 143      15.101  -3.837 -20.060  1.00  1.19           C  
ATOM   2163  HA  PRO A 143      12.110  -2.797 -20.322  1.00  1.19           H  
ATOM   2164 1HB  PRO A 143      12.308  -5.536 -20.799  1.00  1.19           H  
ATOM   2165 2HB  PRO A 143      12.888  -4.286 -21.897  1.00  1.19           H  
ATOM   2166 1HG  PRO A 143      14.456  -5.916 -19.851  1.00  1.19           H  
ATOM   2167 2HG  PRO A 143      14.926  -5.470 -21.492  1.00  1.19           H  
ATOM   2168 1HD  PRO A 143      15.871  -4.125 -19.345  1.00  1.19           H  
ATOM   2169 2HD  PRO A 143      15.509  -3.241 -20.895  1.00  1.19           H  
ATOM   2170  N   GLY A 144      12.495  -4.750 -17.676  1.00  1.16           N  
ATOM   2171  CA  GLY A 144      11.774  -5.334 -16.550  1.00  1.16           C  
ATOM   2172  C   GLY A 144      11.025  -4.252 -15.788  1.00  1.16           C  
ATOM   2173  O   GLY A 144       9.793  -4.264 -15.678  1.00  1.16           O  
ATOM   2174  H   GLY A 144      13.503  -4.755 -17.676  1.00  1.16           H  
ATOM   2175 1HA  GLY A 144      11.072  -6.084 -16.914  1.00  1.16           H  
ATOM   2176 2HA  GLY A 144      12.476  -5.838 -15.886  1.00  1.16           H  
ATOM   2177  N   ALA A 145      11.798  -3.293 -15.274  1.00  1.11           N  
ATOM   2178  CA  ALA A 145      11.229  -2.183 -14.540  1.00  1.11           C  
ATOM   2179  C   ALA A 145      10.307  -1.387 -15.436  1.00  1.11           C  
ATOM   2180  O   ALA A 145       9.238  -0.960 -15.005  1.00  1.11           O  
ATOM   2181  CB  ALA A 145      12.332  -1.282 -14.006  1.00  1.11           C  
ATOM   2182  H   ALA A 145      12.796  -3.340 -15.409  1.00  1.11           H  
ATOM   2183  HA  ALA A 145      10.643  -2.581 -13.714  1.00  1.11           H  
ATOM   2184 1HB  ALA A 145      11.888  -0.459 -13.447  1.00  1.11           H  
ATOM   2185 2HB  ALA A 145      12.991  -1.851 -13.351  1.00  1.11           H  
ATOM   2186 3HB  ALA A 145      12.909  -0.885 -14.842  1.00  1.11           H  
ATOM   2187  N   ALA A 146      10.701  -1.203 -16.701  1.00  1.04           N  
ATOM   2188  CA  ALA A 146       9.895  -0.413 -17.607  1.00  1.04           C  
ATOM   2189  C   ALA A 146       8.524  -1.026 -17.786  1.00  1.04           C  
ATOM   2190  O   ALA A 146       7.520  -0.315 -17.754  1.00  1.04           O  
ATOM   2191  CB  ALA A 146      10.583  -0.299 -18.949  1.00  1.04           C  
ATOM   2192  H   ALA A 146      11.586  -1.581 -17.036  1.00  1.04           H  
ATOM   2193  HA  ALA A 146       9.775   0.580 -17.177  1.00  1.04           H  
ATOM   2194 1HB  ALA A 146       9.984   0.315 -19.621  1.00  1.04           H  
ATOM   2195 2HB  ALA A 146      11.571   0.155 -18.820  1.00  1.04           H  
ATOM   2196 3HB  ALA A 146      10.694  -1.288 -19.365  1.00  1.04           H  
ATOM   2197  N   ALA A 147       8.458  -2.354 -17.919  1.00  0.97           N  
ATOM   2198  CA  ALA A 147       7.175  -3.005 -18.083  1.00  0.97           C  
ATOM   2199  C   ALA A 147       6.297  -2.767 -16.869  1.00  0.97           C  
ATOM   2200  O   ALA A 147       5.095  -2.522 -17.012  1.00  0.97           O  
ATOM   2201  CB  ALA A 147       7.373  -4.488 -18.302  1.00  0.97           C  
ATOM   2202  H   ALA A 147       9.302  -2.927 -17.950  1.00  0.97           H  
ATOM   2203  HA  ALA A 147       6.681  -2.573 -18.951  1.00  0.97           H  
ATOM   2204 1HB  ALA A 147       6.410  -4.970 -18.442  1.00  0.97           H  
ATOM   2205 2HB  ALA A 147       7.993  -4.642 -19.184  1.00  0.97           H  
ATOM   2206 3HB  ALA A 147       7.874  -4.914 -17.431  1.00  0.97           H  
ATOM   2207  N   MET A 148       6.897  -2.810 -15.672  1.00  0.90           N  
ATOM   2208  CA  MET A 148       6.136  -2.574 -14.450  1.00  0.90           C  
ATOM   2209  C   MET A 148       5.600  -1.145 -14.383  1.00  0.90           C  
ATOM   2210  O   MET A 148       4.429  -0.919 -14.052  1.00  0.90           O  
ATOM   2211  CB  MET A 148       6.978  -2.905 -13.222  1.00  0.90           C  
ATOM   2212  CG  MET A 148       7.247  -4.401 -13.033  1.00  0.90           C  
ATOM   2213  SD  MET A 148       8.206  -4.746 -11.565  1.00  0.90           S  
ATOM   2214  CE  MET A 148       7.960  -6.492 -11.355  1.00  0.90           C  
ATOM   2215  H   MET A 148       7.894  -3.037 -15.617  1.00  0.90           H  
ATOM   2216  HA  MET A 148       5.279  -3.243 -14.458  1.00  0.90           H  
ATOM   2217 1HB  MET A 148       7.936  -2.396 -13.289  1.00  0.90           H  
ATOM   2218 2HB  MET A 148       6.474  -2.534 -12.332  1.00  0.90           H  
ATOM   2219 1HG  MET A 148       6.314  -4.948 -12.973  1.00  0.90           H  
ATOM   2220 2HG  MET A 148       7.802  -4.771 -13.898  1.00  0.90           H  
ATOM   2221 1HE  MET A 148       8.504  -6.836 -10.473  1.00  0.90           H  
ATOM   2222 2HE  MET A 148       6.908  -6.697 -11.221  1.00  0.90           H  
ATOM   2223 3HE  MET A 148       8.326  -7.026 -12.232  1.00  0.90           H  
ATOM   2224  N   ILE A 149       6.432  -0.183 -14.771  1.00  0.84           N  
ATOM   2225  CA  ILE A 149       6.037   1.219 -14.779  1.00  0.84           C  
ATOM   2226  C   ILE A 149       4.910   1.486 -15.742  1.00  0.84           C  
ATOM   2227  O   ILE A 149       3.957   2.203 -15.422  1.00  0.84           O  
ATOM   2228  CB  ILE A 149       7.227   2.082 -15.173  1.00  0.84           C  
ATOM   2229  CG1 ILE A 149       8.271   2.018 -14.078  1.00  0.84           C  
ATOM   2230  CG2 ILE A 149       6.814   3.468 -15.516  1.00  0.84           C  
ATOM   2231  CD1 ILE A 149       7.760   2.521 -12.786  1.00  0.84           C  
ATOM   2232  H   ILE A 149       7.385  -0.437 -15.041  1.00  0.84           H  
ATOM   2233  HA  ILE A 149       5.709   1.490 -13.777  1.00  0.84           H  
ATOM   2234  HB  ILE A 149       7.677   1.640 -16.058  1.00  0.84           H  
ATOM   2235 1HG1 ILE A 149       8.567   1.002 -13.925  1.00  0.84           H  
ATOM   2236 2HG1 ILE A 149       9.145   2.601 -14.369  1.00  0.84           H  
ATOM   2237 1HG2 ILE A 149       7.671   3.988 -15.828  1.00  0.84           H  
ATOM   2238 2HG2 ILE A 149       6.086   3.457 -16.325  1.00  0.84           H  
ATOM   2239 3HG2 ILE A 149       6.404   3.934 -14.666  1.00  0.84           H  
ATOM   2240 1HD1 ILE A 149       8.523   2.438 -12.066  1.00  0.84           H  
ATOM   2241 2HD1 ILE A 149       7.475   3.554 -12.901  1.00  0.84           H  
ATOM   2242 3HD1 ILE A 149       6.899   1.935 -12.469  1.00  0.84           H  
ATOM   2243  N   ILE A 150       5.001   0.888 -16.912  1.00  0.79           N  
ATOM   2244  CA  ILE A 150       3.979   1.048 -17.910  1.00  0.79           C  
ATOM   2245  C   ILE A 150       2.683   0.406 -17.450  1.00  0.79           C  
ATOM   2246  O   ILE A 150       1.627   1.018 -17.574  1.00  0.79           O  
ATOM   2247  CB  ILE A 150       4.478   0.520 -19.241  1.00  0.79           C  
ATOM   2248  CG1 ILE A 150       5.625   1.450 -19.695  1.00  0.79           C  
ATOM   2249  CG2 ILE A 150       3.357   0.473 -20.249  1.00  0.79           C  
ATOM   2250  CD1 ILE A 150       6.433   0.927 -20.825  1.00  0.79           C  
ATOM   2251  H   ILE A 150       5.821   0.315 -17.123  1.00  0.79           H  
ATOM   2252  HA  ILE A 150       3.796   2.115 -18.037  1.00  0.79           H  
ATOM   2253  HB  ILE A 150       4.898  -0.480 -19.102  1.00  0.79           H  
ATOM   2254 1HG1 ILE A 150       5.203   2.410 -19.983  1.00  0.79           H  
ATOM   2255 2HG1 ILE A 150       6.293   1.611 -18.848  1.00  0.79           H  
ATOM   2256 1HG2 ILE A 150       3.732   0.105 -21.189  1.00  0.79           H  
ATOM   2257 2HG2 ILE A 150       2.592  -0.192 -19.877  1.00  0.79           H  
ATOM   2258 3HG2 ILE A 150       2.946   1.467 -20.383  1.00  0.79           H  
ATOM   2259 1HD1 ILE A 150       7.220   1.632 -21.071  1.00  0.79           H  
ATOM   2260 2HD1 ILE A 150       6.880  -0.026 -20.542  1.00  0.79           H  
ATOM   2261 3HD1 ILE A 150       5.796   0.796 -21.664  1.00  0.79           H  
ATOM   2262  N   ALA A 151       2.749  -0.814 -16.898  1.00  0.76           N  
ATOM   2263  CA  ALA A 151       1.545  -1.473 -16.402  1.00  0.76           C  
ATOM   2264  C   ALA A 151       0.874  -0.627 -15.318  1.00  0.76           C  
ATOM   2265  O   ALA A 151      -0.356  -0.534 -15.257  1.00  0.76           O  
ATOM   2266  CB  ALA A 151       1.896  -2.836 -15.847  1.00  0.76           C  
ATOM   2267  H   ALA A 151       3.643  -1.301 -16.827  1.00  0.76           H  
ATOM   2268  HA  ALA A 151       0.847  -1.584 -17.229  1.00  0.76           H  
ATOM   2269 1HB  ALA A 151       0.997  -3.331 -15.490  1.00  0.76           H  
ATOM   2270 2HB  ALA A 151       2.360  -3.439 -16.629  1.00  0.76           H  
ATOM   2271 3HB  ALA A 151       2.603  -2.714 -15.028  1.00  0.76           H  
ATOM   2272  N   LEU A 152       1.681   0.011 -14.470  1.00  0.73           N  
ATOM   2273  CA  LEU A 152       1.163   0.892 -13.433  1.00  0.73           C  
ATOM   2274  C   LEU A 152       0.453   2.089 -14.051  1.00  0.73           C  
ATOM   2275  O   LEU A 152      -0.694   2.378 -13.714  1.00  0.73           O  
ATOM   2276  CB  LEU A 152       2.303   1.300 -12.501  1.00  0.73           C  
ATOM   2277  CG  LEU A 152       2.026   2.310 -11.425  1.00  0.73           C  
ATOM   2278  CD1 LEU A 152       0.958   1.876 -10.556  1.00  0.73           C  
ATOM   2279  CD2 LEU A 152       3.257   2.410 -10.605  1.00  0.73           C  
ATOM   2280  H   LEU A 152       2.689  -0.131 -14.531  1.00  0.73           H  
ATOM   2281  HA  LEU A 152       0.435   0.335 -12.843  1.00  0.73           H  
ATOM   2282 1HB  LEU A 152       2.693   0.407 -12.022  1.00  0.73           H  
ATOM   2283 2HB  LEU A 152       3.099   1.711 -13.112  1.00  0.73           H  
ATOM   2284  HG  LEU A 152       1.757   3.264 -11.867  1.00  0.73           H  
ATOM   2285 1HD1 LEU A 152       0.826   2.612  -9.790  1.00  0.73           H  
ATOM   2286 2HD1 LEU A 152       0.041   1.775 -11.134  1.00  0.73           H  
ATOM   2287 3HD1 LEU A 152       1.230   0.925 -10.109  1.00  0.73           H  
ATOM   2288 1HD2 LEU A 152       3.119   3.128  -9.805  1.00  0.73           H  
ATOM   2289 2HD2 LEU A 152       3.411   1.434 -10.211  1.00  0.73           H  
ATOM   2290 3HD2 LEU A 152       4.105   2.689 -11.197  1.00  0.73           H  
ATOM   2291  N   LEU A 153       1.098   2.760 -15.003  1.00  0.73           N  
ATOM   2292  CA  LEU A 153       0.462   3.894 -15.658  1.00  0.73           C  
ATOM   2293  C   LEU A 153      -0.806   3.494 -16.414  1.00  0.73           C  
ATOM   2294  O   LEU A 153      -1.817   4.184 -16.349  1.00  0.73           O  
ATOM   2295  CB  LEU A 153       1.464   4.547 -16.624  1.00  0.73           C  
ATOM   2296  CG  LEU A 153       2.590   5.293 -15.954  1.00  0.73           C  
ATOM   2297  CD1 LEU A 153       3.644   5.691 -16.960  1.00  0.73           C  
ATOM   2298  CD2 LEU A 153       1.991   6.502 -15.289  1.00  0.73           C  
ATOM   2299  H   LEU A 153       2.050   2.491 -15.261  1.00  0.73           H  
ATOM   2300  HA  LEU A 153       0.187   4.617 -14.891  1.00  0.73           H  
ATOM   2301 1HB  LEU A 153       1.911   3.757 -17.229  1.00  0.73           H  
ATOM   2302 2HB  LEU A 153       0.947   5.223 -17.284  1.00  0.73           H  
ATOM   2303  HG  LEU A 153       3.053   4.654 -15.216  1.00  0.73           H  
ATOM   2304 1HD1 LEU A 153       4.445   6.234 -16.457  1.00  0.73           H  
ATOM   2305 2HD1 LEU A 153       4.049   4.791 -17.422  1.00  0.73           H  
ATOM   2306 3HD1 LEU A 153       3.201   6.319 -17.721  1.00  0.73           H  
ATOM   2307 1HD2 LEU A 153       2.750   7.059 -14.776  1.00  0.73           H  
ATOM   2308 2HD2 LEU A 153       1.516   7.138 -16.033  1.00  0.73           H  
ATOM   2309 3HD2 LEU A 153       1.255   6.158 -14.583  1.00  0.73           H  
ATOM   2310  N   LEU A 154      -0.788   2.341 -17.073  1.00  0.74           N  
ATOM   2311  CA  LEU A 154      -1.949   1.913 -17.839  1.00  0.74           C  
ATOM   2312  C   LEU A 154      -3.124   1.424 -17.005  1.00  0.74           C  
ATOM   2313  O   LEU A 154      -4.278   1.709 -17.339  1.00  0.74           O  
ATOM   2314  CB  LEU A 154      -1.540   0.806 -18.798  1.00  0.74           C  
ATOM   2315  CG  LEU A 154      -0.637   1.236 -19.907  1.00  0.74           C  
ATOM   2316  CD1 LEU A 154      -0.192   0.043 -20.705  1.00  0.74           C  
ATOM   2317  CD2 LEU A 154      -1.383   2.163 -20.721  1.00  0.74           C  
ATOM   2318  H   LEU A 154       0.057   1.778 -17.088  1.00  0.74           H  
ATOM   2319  HA  LEU A 154      -2.288   2.767 -18.422  1.00  0.74           H  
ATOM   2320 1HB  LEU A 154      -1.018   0.037 -18.227  1.00  0.74           H  
ATOM   2321 2HB  LEU A 154      -2.436   0.369 -19.233  1.00  0.74           H  
ATOM   2322  HG  LEU A 154       0.246   1.727 -19.506  1.00  0.74           H  
ATOM   2323 1HD1 LEU A 154       0.458   0.373 -21.517  1.00  0.74           H  
ATOM   2324 2HD1 LEU A 154       0.347  -0.640 -20.055  1.00  0.74           H  
ATOM   2325 3HD1 LEU A 154      -1.063  -0.461 -21.118  1.00  0.74           H  
ATOM   2326 1HD2 LEU A 154      -0.794   2.508 -21.551  1.00  0.74           H  
ATOM   2327 2HD2 LEU A 154      -2.261   1.643 -21.092  1.00  0.74           H  
ATOM   2328 3HD2 LEU A 154      -1.689   3.013 -20.114  1.00  0.74           H  
ATOM   2329  N   SER A 155      -2.856   0.684 -15.926  1.00  0.75           N  
ATOM   2330  CA  SER A 155      -3.941   0.169 -15.105  1.00  0.75           C  
ATOM   2331  C   SER A 155      -4.365   1.146 -14.030  1.00  0.75           C  
ATOM   2332  O   SER A 155      -5.501   1.108 -13.559  1.00  0.75           O  
ATOM   2333  CB  SER A 155      -3.513  -1.103 -14.410  1.00  0.75           C  
ATOM   2334  OG  SER A 155      -2.488  -0.841 -13.473  1.00  0.75           O  
ATOM   2335  H   SER A 155      -1.893   0.448 -15.686  1.00  0.75           H  
ATOM   2336  HA  SER A 155      -4.797  -0.034 -15.749  1.00  0.75           H  
ATOM   2337 1HB  SER A 155      -4.368  -1.544 -13.901  1.00  0.75           H  
ATOM   2338 2HB  SER A 155      -3.157  -1.821 -15.146  1.00  0.75           H  
ATOM   2339  HG  SER A 155      -1.667  -0.714 -14.021  1.00  0.75           H  
ATOM   2340  N   GLY A 156      -3.445   2.013 -13.619  1.00  0.78           N  
ATOM   2341  CA  GLY A 156      -3.706   2.937 -12.542  1.00  0.78           C  
ATOM   2342  C   GLY A 156      -3.541   2.270 -11.177  1.00  0.78           C  
ATOM   2343  O   GLY A 156      -3.897   2.871 -10.162  1.00  0.78           O  
ATOM   2344  H   GLY A 156      -2.513   2.022 -14.024  1.00  0.78           H  
ATOM   2345 1HA  GLY A 156      -3.017   3.779 -12.625  1.00  0.78           H  
ATOM   2346 2HA  GLY A 156      -4.714   3.335 -12.640  1.00  0.78           H  
ATOM   2347  N   THR A 157      -3.026   1.027 -11.137  1.00  0.81           N  
ATOM   2348  CA  THR A 157      -2.903   0.336  -9.860  1.00  0.81           C  
ATOM   2349  C   THR A 157      -1.507  -0.197  -9.585  1.00  0.81           C  
ATOM   2350  O   THR A 157      -0.752  -0.558 -10.494  1.00  0.81           O  
ATOM   2351  CB  THR A 157      -3.766  -0.923  -9.843  1.00  0.81           C  
ATOM   2352  OG1 THR A 157      -3.152  -1.875 -10.726  1.00  0.81           O  
ATOM   2353  CG2 THR A 157      -5.170  -0.618 -10.333  1.00  0.81           C  
ATOM   2354  H   THR A 157      -2.758   0.547 -11.995  1.00  0.81           H  
ATOM   2355  HA  THR A 157      -3.181   1.015  -9.053  1.00  0.81           H  
ATOM   2356  HB  THR A 157      -3.805  -1.332  -8.832  1.00  0.81           H  
ATOM   2357  HG1 THR A 157      -3.008  -1.457 -11.626  1.00  0.81           H  
ATOM   2358 1HG2 THR A 157      -5.762  -1.531 -10.332  1.00  0.81           H  
ATOM   2359 2HG2 THR A 157      -5.634   0.119  -9.677  1.00  0.81           H  
ATOM   2360 3HG2 THR A 157      -5.125  -0.223 -11.344  1.00  0.81           H  
ATOM   2361  N   TRP A 158      -1.275  -0.473  -8.315  1.00  0.86           N  
ATOM   2362  CA  TRP A 158      -0.071  -1.107  -7.797  1.00  0.86           C  
ATOM   2363  C   TRP A 158       0.218  -2.501  -8.357  1.00  0.86           C  
ATOM   2364  O   TRP A 158       1.308  -3.033  -8.124  1.00  0.86           O  
ATOM   2365  CB  TRP A 158      -0.175  -1.207  -6.287  1.00  0.86           C  
ATOM   2366  CG  TRP A 158      -1.367  -1.980  -5.852  1.00  0.86           C  
ATOM   2367  CD1 TRP A 158      -2.586  -1.463  -5.528  1.00  0.86           C  
ATOM   2368  CD2 TRP A 158      -1.483  -3.416  -5.691  1.00  0.86           C  
ATOM   2369  NE1 TRP A 158      -3.451  -2.473  -5.176  1.00  0.86           N  
ATOM   2370  CE2 TRP A 158      -2.791  -3.675  -5.273  1.00  0.86           C  
ATOM   2371  CE3 TRP A 158      -0.594  -4.488  -5.866  1.00  0.86           C  
ATOM   2372  CZ2 TRP A 158      -3.239  -4.962  -5.025  1.00  0.86           C  
ATOM   2373  CZ3 TRP A 158      -1.045  -5.775  -5.617  1.00  0.86           C  
ATOM   2374  CH2 TRP A 158      -2.332  -6.007  -5.210  1.00  0.86           C  
ATOM   2375  H   TRP A 158      -1.961  -0.160  -7.640  1.00  0.86           H  
ATOM   2376  HA  TRP A 158       0.776  -0.472  -8.046  1.00  0.86           H  
ATOM   2377 1HB  TRP A 158       0.724  -1.674  -5.883  1.00  0.86           H  
ATOM   2378 2HB  TRP A 158      -0.249  -0.208  -5.864  1.00  0.86           H  
ATOM   2379  HD1 TRP A 158      -2.835  -0.400  -5.544  1.00  0.86           H  
ATOM   2380  HE1 TRP A 158      -4.415  -2.354  -4.892  1.00  0.86           H  
ATOM   2381  HE3 TRP A 158       0.431  -4.310  -6.192  1.00  0.86           H  
ATOM   2382  HZ2 TRP A 158      -4.259  -5.167  -4.698  1.00  0.86           H  
ATOM   2383  HZ3 TRP A 158      -0.352  -6.600  -5.752  1.00  0.86           H  
ATOM   2384  HH2 TRP A 158      -2.652  -7.033  -5.022  1.00  0.86           H  
ATOM   2385  N   SER A 159      -0.738  -3.120  -9.091  1.00  0.96           N  
ATOM   2386  CA  SER A 159      -0.522  -4.454  -9.633  1.00  0.96           C  
ATOM   2387  C   SER A 159       0.600  -4.410 -10.658  1.00  0.96           C  
ATOM   2388  O   SER A 159       1.201  -5.438 -10.993  1.00  0.96           O  
ATOM   2389  CB  SER A 159      -1.793  -5.020 -10.238  1.00  0.96           C  
ATOM   2390  OG  SER A 159      -2.177  -4.325 -11.383  1.00  0.96           O  
ATOM   2391  H   SER A 159      -1.609  -2.649  -9.346  1.00  0.96           H  
ATOM   2392  HA  SER A 159      -0.225  -5.112  -8.820  1.00  0.96           H  
ATOM   2393 1HB  SER A 159      -1.633  -6.070 -10.483  1.00  0.96           H  
ATOM   2394 2HB  SER A 159      -2.593  -4.974  -9.499  1.00  0.96           H  
ATOM   2395  HG  SER A 159      -2.527  -3.476 -11.070  1.00  0.96           H  
ATOM   2396  N   GLY A 160       0.929  -3.196 -11.112  1.00  1.13           N  
ATOM   2397  CA  GLY A 160       2.006  -2.971 -12.048  1.00  1.13           C  
ATOM   2398  C   GLY A 160       3.332  -3.537 -11.537  1.00  1.13           C  
ATOM   2399  O   GLY A 160       4.193  -3.877 -12.335  1.00  1.13           O  
ATOM   2400  H   GLY A 160       0.384  -2.386 -10.805  1.00  1.13           H  
ATOM   2401 1HA  GLY A 160       1.749  -3.421 -12.997  1.00  1.13           H  
ATOM   2402 2HA  GLY A 160       2.111  -1.904 -12.224  1.00  1.13           H  
ATOM   2403  N   PHE A 161       3.503  -3.666 -10.216  1.00  1.42           N  
ATOM   2404  CA  PHE A 161       4.754  -4.194  -9.677  1.00  1.42           C  
ATOM   2405  C   PHE A 161       4.704  -5.671  -9.267  1.00  1.42           C  
ATOM   2406  O   PHE A 161       5.579  -6.136  -8.523  1.00  1.42           O  
ATOM   2407  CB  PHE A 161       5.228  -3.369  -8.485  1.00  1.42           C  
ATOM   2408  CG  PHE A 161       5.712  -1.951  -8.833  1.00  1.42           C  
ATOM   2409  CD1 PHE A 161       4.950  -0.819  -8.552  1.00  1.42           C  
ATOM   2410  CD2 PHE A 161       6.954  -1.762  -9.438  1.00  1.42           C  
ATOM   2411  CE1 PHE A 161       5.439   0.445  -8.843  1.00  1.42           C  
ATOM   2412  CE2 PHE A 161       7.414  -0.498  -9.749  1.00  1.42           C  
ATOM   2413  CZ  PHE A 161       6.658   0.603  -9.447  1.00  1.42           C  
ATOM   2414  H   PHE A 161       2.752  -3.398  -9.574  1.00  1.42           H  
ATOM   2415  HA  PHE A 161       5.510  -4.095 -10.451  1.00  1.42           H  
ATOM   2416 1HB  PHE A 161       4.408  -3.281  -7.770  1.00  1.42           H  
ATOM   2417 2HB  PHE A 161       6.042  -3.886  -7.985  1.00  1.42           H  
ATOM   2418  HD1 PHE A 161       3.971  -0.934  -8.073  1.00  1.42           H  
ATOM   2419  HD2 PHE A 161       7.567  -2.629  -9.666  1.00  1.42           H  
ATOM   2420  HE1 PHE A 161       4.851   1.321  -8.589  1.00  1.42           H  
ATOM   2421  HE2 PHE A 161       8.375  -0.378 -10.225  1.00  1.42           H  
ATOM   2422  HZ  PHE A 161       7.023   1.599  -9.683  1.00  1.42           H  
ATOM   2423  N   THR A 162       3.703  -6.419  -9.751  1.00  1.87           N  
ATOM   2424  CA  THR A 162       3.575  -7.838  -9.407  1.00  1.87           C  
ATOM   2425  C   THR A 162       4.082  -8.784 -10.498  1.00  1.87           C  
ATOM   2426  O   THR A 162       4.014 -10.007 -10.363  1.00  1.87           O  
ATOM   2427  CB  THR A 162       2.122  -8.195  -9.053  1.00  1.87           C  
ATOM   2428  OG1 THR A 162       1.270  -7.976 -10.186  1.00  1.87           O  
ATOM   2429  CG2 THR A 162       1.661  -7.309  -7.903  1.00  1.87           C  
ATOM   2430  H   THR A 162       2.986  -5.994 -10.343  1.00  1.87           H  
ATOM   2431  HA  THR A 162       4.171  -8.024  -8.523  1.00  1.87           H  
ATOM   2432  HB  THR A 162       2.060  -9.240  -8.757  1.00  1.87           H  
ATOM   2433  HG1 THR A 162       1.393  -7.064 -10.527  1.00  1.87           H  
ATOM   2434 1HG2 THR A 162       0.633  -7.556  -7.652  1.00  1.87           H  
ATOM   2435 2HG2 THR A 162       2.300  -7.473  -7.035  1.00  1.87           H  
ATOM   2436 3HG2 THR A 162       1.724  -6.264  -8.201  1.00  1.87           H  
ATOM   2437  N   PHE A 163       4.640  -8.236 -11.568  1.00  2.50           N  
ATOM   2438  CA  PHE A 163       5.114  -9.049 -12.686  1.00  2.50           C  
ATOM   2439  C   PHE A 163       6.518  -9.603 -12.466  1.00  2.50           C  
ATOM   2440  O   PHE A 163       7.455  -9.254 -13.186  1.00  2.50           O  
ATOM   2441  CB  PHE A 163       5.084  -8.213 -13.956  1.00  2.50           C  
ATOM   2442  CG  PHE A 163       3.695  -7.855 -14.348  1.00  2.50           C  
ATOM   2443  CD1 PHE A 163       3.163  -6.643 -13.979  1.00  2.50           C  
ATOM   2444  CD2 PHE A 163       2.911  -8.729 -15.084  1.00  2.50           C  
ATOM   2445  CE1 PHE A 163       1.874  -6.303 -14.327  1.00  2.50           C  
ATOM   2446  CE2 PHE A 163       1.619  -8.389 -15.439  1.00  2.50           C  
ATOM   2447  CZ  PHE A 163       1.102  -7.170 -15.055  1.00  2.50           C  
ATOM   2448  H   PHE A 163       4.708  -7.231 -11.616  1.00  2.50           H  
ATOM   2449  HA  PHE A 163       4.435  -9.893 -12.808  1.00  2.50           H  
ATOM   2450 1HB  PHE A 163       5.654  -7.296 -13.810  1.00  2.50           H  
ATOM   2451 2HB  PHE A 163       5.544  -8.768 -14.773  1.00  2.50           H  
ATOM   2452  HD1 PHE A 163       3.771  -5.956 -13.401  1.00  2.50           H  
ATOM   2453  HD2 PHE A 163       3.324  -9.694 -15.382  1.00  2.50           H  
ATOM   2454  HE1 PHE A 163       1.466  -5.353 -14.021  1.00  2.50           H  
ATOM   2455  HE2 PHE A 163       1.009  -9.082 -16.018  1.00  2.50           H  
ATOM   2456  HZ  PHE A 163       0.084  -6.896 -15.327  1.00  2.50           H  
ATOM   2457  N   LYS A 164       6.615 -10.490 -11.480  1.00  3.27           N  
ATOM   2458  CA  LYS A 164       7.854 -11.133 -11.043  1.00  3.27           C  
ATOM   2459  C   LYS A 164       8.882 -10.109 -10.580  1.00  3.27           C  
ATOM   2460  O   LYS A 164      10.085 -10.347 -10.691  1.00  3.27           O  
ATOM   2461  OXT LYS A 164       8.511  -9.263  -9.768  1.00  3.27           O  
ATOM   2462  CB  LYS A 164       8.437 -12.029 -12.146  1.00  3.27           C  
ATOM   2463  CG  LYS A 164       7.584 -13.261 -12.472  1.00  3.27           C  
ATOM   2464  CD  LYS A 164       8.251 -14.138 -13.531  1.00  3.27           C  
ATOM   2465  CE  LYS A 164       7.390 -15.351 -13.887  1.00  3.27           C  
ATOM   2466  NZ  LYS A 164       7.248 -16.292 -12.736  1.00  3.27           N  
ATOM   2467  H   LYS A 164       5.743 -10.685 -10.985  1.00  3.27           H  
ATOM   2468  HA  LYS A 164       7.621 -11.767 -10.187  1.00  3.27           H  
ATOM   2469 1HB  LYS A 164       8.576 -11.462 -13.064  1.00  3.27           H  
ATOM   2470 2HB  LYS A 164       9.420 -12.383 -11.837  1.00  3.27           H  
ATOM   2471 1HG  LYS A 164       7.433 -13.849 -11.565  1.00  3.27           H  
ATOM   2472 2HG  LYS A 164       6.609 -12.938 -12.839  1.00  3.27           H  
ATOM   2473 1HD  LYS A 164       8.422 -13.550 -14.433  1.00  3.27           H  
ATOM   2474 2HD  LYS A 164       9.214 -14.488 -13.159  1.00  3.27           H  
ATOM   2475 1HE  LYS A 164       6.401 -15.009 -14.187  1.00  3.27           H  
ATOM   2476 2HE  LYS A 164       7.849 -15.881 -14.721  1.00  3.27           H  
ATOM   2477 1HZ  LYS A 164       6.675 -17.077 -13.011  1.00  3.27           H  
ATOM   2478 2HZ  LYS A 164       8.161 -16.624 -12.457  1.00  3.27           H  
ATOM   2479 3HZ  LYS A 164       6.813 -15.814 -11.961  1.00  3.27           H  
TER    2480
ENDMDL

