REMARK ID 640233 DOMAINID 633835 MODEL 1 5xpe-NEM-5
MODEL     1
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  
ENDMDL

REMARK ID 640233 DOMAINID 633835 MODEL 2 5xpe-NEM-5
MODEL     2
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  
ENDMDL

REMARK ID 640233 DOMAINID 633835 MODEL 3 5xpe-NEM-5
MODEL     3
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  
ENDMDL

REMARK ID 640233 DOMAINID 633835 MODEL 4 5xpe-NEM-5
MODEL     4
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  
ENDMDL

REMARK ID 640233 DOMAINID 633835 MODEL 5 5xpe-NEM-5
MODEL     5
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  
ENDMDL

