REMARK ID 641651 MODEL 1 1rc9-NE-2
PFRMAT TS
TARGET 1rc9-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.986  -1.579  -1.358  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.492  -0.767  -0.253  1.00  2.67           C  
ATOM      3  C   MET A   1       1.876   0.691  -0.472  1.00  2.67           C  
ATOM      4  O   MET A   1       2.418   1.049  -1.519  1.00  2.67           O  
ATOM      5  CB  MET A   1       2.029  -1.283   1.082  1.00  2.67           C  
ATOM      6  CG  MET A   1       1.569  -2.697   1.435  1.00  2.67           C  
ATOM      7  SD  MET A   1       2.166  -3.251   3.047  1.00  2.67           S  
ATOM      8  CE  MET A   1       1.057  -2.389   4.157  1.00  2.67           C  
ATOM      9 1H   MET A   1       2.121  -2.527  -1.041  1.00  2.67           H  
ATOM     10 2H   MET A   1       1.310  -1.567  -2.107  1.00  2.67           H  
ATOM     11 3H   MET A   1       2.862  -1.201  -1.685  1.00  2.67           H  
ATOM     12  HA  MET A   1       0.403  -0.823  -0.238  1.00  2.67           H  
ATOM     13 1HB  MET A   1       3.116  -1.274   1.064  1.00  2.67           H  
ATOM     14 2HB  MET A   1       1.710  -0.629   1.890  1.00  2.67           H  
ATOM     15 1HG  MET A   1       0.483  -2.744   1.428  1.00  2.67           H  
ATOM     16 2HG  MET A   1       1.935  -3.389   0.680  1.00  2.67           H  
ATOM     17 1HE  MET A   1       1.319  -2.631   5.184  1.00  2.67           H  
ATOM     18 2HE  MET A   1       1.136  -1.314   3.996  1.00  2.67           H  
ATOM     19 3HE  MET A   1       0.042  -2.719   3.965  1.00  2.67           H  
ATOM     20  N   VAL A   2       1.585   1.531   0.513  1.00  2.16           N  
ATOM     21  CA  VAL A   2       1.842   2.966   0.433  1.00  2.16           C  
ATOM     22  C   VAL A   2       2.890   3.441   1.436  1.00  2.16           C  
ATOM     23  O   VAL A   2       2.856   3.097   2.623  1.00  2.16           O  
ATOM     24  CB  VAL A   2       0.533   3.740   0.662  1.00  2.16           C  
ATOM     25  CG1 VAL A   2       0.789   5.231   0.662  1.00  2.16           C  
ATOM     26  CG2 VAL A   2      -0.468   3.373  -0.409  1.00  2.16           C  
ATOM     27  H   VAL A   2       1.142   1.176   1.348  1.00  2.16           H  
ATOM     28  HA  VAL A   2       2.204   3.195  -0.571  1.00  2.16           H  
ATOM     29  HB  VAL A   2       0.135   3.475   1.610  1.00  2.16           H  
ATOM     30 1HG1 VAL A   2      -0.147   5.758   0.832  1.00  2.16           H  
ATOM     31 2HG1 VAL A   2       1.486   5.488   1.455  1.00  2.16           H  
ATOM     32 3HG1 VAL A   2       1.202   5.523  -0.300  1.00  2.16           H  
ATOM     33 1HG2 VAL A   2      -1.399   3.911  -0.231  1.00  2.16           H  
ATOM     34 2HG2 VAL A   2      -0.071   3.643  -1.388  1.00  2.16           H  
ATOM     35 3HG2 VAL A   2      -0.664   2.303  -0.379  1.00  2.16           H  
ATOM     36  N   ASP A   3       3.828   4.262   0.965  1.00  1.73           N  
ATOM     37  CA  ASP A   3       4.848   4.765   1.866  1.00  1.73           C  
ATOM     38  C   ASP A   3       4.290   5.867   2.719  1.00  1.73           C  
ATOM     39  O   ASP A   3       4.323   7.049   2.371  1.00  1.73           O  
ATOM     40  CB  ASP A   3       6.076   5.277   1.122  1.00  1.73           C  
ATOM     41  CG  ASP A   3       7.196   5.781   2.075  1.00  1.73           C  
ATOM     42  OD1 ASP A   3       6.927   6.049   3.250  1.00  1.73           O  
ATOM     43  OD2 ASP A   3       8.310   5.889   1.609  1.00  1.73           O  
ATOM     44  H   ASP A   3       3.829   4.521  -0.010  1.00  1.73           H  
ATOM     45  HA  ASP A   3       5.163   3.952   2.522  1.00  1.73           H  
ATOM     46 1HB  ASP A   3       6.484   4.482   0.497  1.00  1.73           H  
ATOM     47 2HB  ASP A   3       5.785   6.097   0.466  1.00  1.73           H  
ATOM     48  N   PHE A   4       3.845   5.440   3.880  1.00  1.39           N  
ATOM     49  CA  PHE A   4       3.150   6.230   4.871  1.00  1.39           C  
ATOM     50  C   PHE A   4       3.846   7.524   5.262  1.00  1.39           C  
ATOM     51  O   PHE A   4       3.171   8.463   5.682  1.00  1.39           O  
ATOM     52  CB  PHE A   4       2.994   5.376   6.127  1.00  1.39           C  
ATOM     53  CG  PHE A   4       4.256   5.251   6.918  1.00  1.39           C  
ATOM     54  CD1 PHE A   4       4.500   6.092   7.994  1.00  1.39           C  
ATOM     55  CD2 PHE A   4       5.225   4.320   6.566  1.00  1.39           C  
ATOM     56  CE1 PHE A   4       5.669   5.991   8.717  1.00  1.39           C  
ATOM     57  CE2 PHE A   4       6.399   4.222   7.286  1.00  1.39           C  
ATOM     58  CZ  PHE A   4       6.619   5.056   8.367  1.00  1.39           C  
ATOM     59  H   PHE A   4       3.890   4.431   4.005  1.00  1.39           H  
ATOM     60  HA  PHE A   4       2.163   6.470   4.472  1.00  1.39           H  
ATOM     61 1HB  PHE A   4       2.242   5.815   6.770  1.00  1.39           H  
ATOM     62 2HB  PHE A   4       2.655   4.377   5.851  1.00  1.39           H  
ATOM     63  HD1 PHE A   4       3.752   6.834   8.267  1.00  1.39           H  
ATOM     64  HD2 PHE A   4       5.050   3.666   5.711  1.00  1.39           H  
ATOM     65  HE1 PHE A   4       5.846   6.655   9.562  1.00  1.39           H  
ATOM     66  HE2 PHE A   4       7.153   3.490   7.004  1.00  1.39           H  
ATOM     67  HZ  PHE A   4       7.546   4.981   8.935  1.00  1.39           H  
ATOM     68  N   GLU A   5       5.180   7.626   5.130  1.00  1.15           N  
ATOM     69  CA  GLU A   5       5.816   8.868   5.573  1.00  1.15           C  
ATOM     70  C   GLU A   5       5.323  10.028   4.726  1.00  1.15           C  
ATOM     71  O   GLU A   5       5.199  11.162   5.199  1.00  1.15           O  
ATOM     72  CB  GLU A   5       7.349   8.816   5.533  1.00  1.15           C  
ATOM     73  CG  GLU A   5       7.991   7.887   6.569  1.00  1.15           C  
ATOM     74  CD  GLU A   5       9.523   7.951   6.602  1.00  1.15           C  
ATOM     75  OE1 GLU A   5      10.096   8.670   5.812  1.00  1.15           O  
ATOM     76  OE2 GLU A   5      10.110   7.287   7.429  1.00  1.15           O  
ATOM     77  H   GLU A   5       5.734   6.877   4.688  1.00  1.15           H  
ATOM     78  HA  GLU A   5       5.521   9.052   6.606  1.00  1.15           H  
ATOM     79 1HB  GLU A   5       7.667   8.479   4.544  1.00  1.15           H  
ATOM     80 2HB  GLU A   5       7.747   9.817   5.683  1.00  1.15           H  
ATOM     81 1HG  GLU A   5       7.602   8.131   7.557  1.00  1.15           H  
ATOM     82 2HG  GLU A   5       7.687   6.872   6.328  1.00  1.15           H  
ATOM     83  N   ALA A   6       5.014   9.738   3.466  1.00  1.01           N  
ATOM     84  CA  ALA A   6       4.549  10.721   2.501  1.00  1.01           C  
ATOM     85  C   ALA A   6       3.227  11.342   2.927  1.00  1.01           C  
ATOM     86  O   ALA A   6       2.856  12.413   2.450  1.00  1.01           O  
ATOM     87  CB  ALA A   6       4.386  10.069   1.143  1.00  1.01           C  
ATOM     88  H   ALA A   6       5.074   8.764   3.158  1.00  1.01           H  
ATOM     89  HA  ALA A   6       5.292  11.515   2.437  1.00  1.01           H  
ATOM     90 1HB  ALA A   6       4.057  10.809   0.418  1.00  1.01           H  
ATOM     91 2HB  ALA A   6       5.338   9.642   0.830  1.00  1.01           H  
ATOM     92 3HB  ALA A   6       3.647   9.280   1.216  1.00  1.01           H  
ATOM     93  N   TYR A   7       2.491  10.622   3.770  1.00  0.92           N  
ATOM     94  CA  TYR A   7       1.181  11.014   4.220  1.00  0.92           C  
ATOM     95  C   TYR A   7       1.136  11.410   5.677  1.00  0.92           C  
ATOM     96  O   TYR A   7       0.055  11.540   6.250  1.00  0.92           O  
ATOM     97  CB  TYR A   7       0.236   9.889   3.906  1.00  0.92           C  
ATOM     98  CG  TYR A   7       0.145   9.735   2.441  1.00  0.92           C  
ATOM     99  CD1 TYR A   7       0.841   8.729   1.804  1.00  0.92           C  
ATOM    100  CD2 TYR A   7      -0.601  10.638   1.714  1.00  0.92           C  
ATOM    101  CE1 TYR A   7       0.794   8.636   0.433  1.00  0.92           C  
ATOM    102  CE2 TYR A   7      -0.651  10.541   0.346  1.00  0.92           C  
ATOM    103  CZ  TYR A   7       0.050   9.543  -0.295  1.00  0.92           C  
ATOM    104  OH  TYR A   7       0.022   9.446  -1.666  1.00  0.92           O  
ATOM    105  H   TYR A   7       2.868   9.764   4.166  1.00  0.92           H  
ATOM    106  HA  TYR A   7       0.879  11.876   3.639  1.00  0.92           H  
ATOM    107 1HB  TYR A   7       0.643   8.976   4.324  1.00  0.92           H  
ATOM    108 2HB  TYR A   7      -0.745  10.074   4.319  1.00  0.92           H  
ATOM    109  HD1 TYR A   7       1.443   8.020   2.382  1.00  0.92           H  
ATOM    110  HD2 TYR A   7      -1.139  11.436   2.226  1.00  0.92           H  
ATOM    111  HE1 TYR A   7       1.351   7.862  -0.079  1.00  0.92           H  
ATOM    112  HE2 TYR A   7      -1.235  11.259  -0.230  1.00  0.92           H  
ATOM    113  HH  TYR A   7       0.627   8.754  -1.949  1.00  0.92           H  
ATOM    114  N   SER A   8       2.303  11.591   6.291  1.00  0.87           N  
ATOM    115  CA  SER A   8       2.339  11.969   7.688  1.00  0.87           C  
ATOM    116  C   SER A   8       1.834  13.403   7.964  1.00  0.87           C  
ATOM    117  O   SER A   8       2.338  14.348   7.361  1.00  0.87           O  
ATOM    118  CB  SER A   8       3.759  11.885   8.211  1.00  0.87           C  
ATOM    119  OG  SER A   8       3.830  12.430   9.514  1.00  0.87           O  
ATOM    120  H   SER A   8       3.182  11.462   5.783  1.00  0.87           H  
ATOM    121  HA  SER A   8       1.766  11.220   8.216  1.00  0.87           H  
ATOM    122 1HB  SER A   8       4.092  10.844   8.217  1.00  0.87           H  
ATOM    123 2HB  SER A   8       4.422  12.433   7.542  1.00  0.87           H  
ATOM    124  HG  SER A   8       4.772  12.589   9.690  1.00  0.87           H  
ATOM    125  N   PRO A   9       0.949  13.610   8.965  1.00  0.84           N  
ATOM    126  CA  PRO A   9       0.472  14.872   9.518  1.00  0.84           C  
ATOM    127  C   PRO A   9       1.585  15.773  10.044  1.00  0.84           C  
ATOM    128  O   PRO A   9       1.319  16.908  10.436  1.00  0.84           O  
ATOM    129  CB  PRO A   9      -0.501  14.418  10.605  1.00  0.84           C  
ATOM    130  CG  PRO A   9      -0.973  13.098  10.120  1.00  0.84           C  
ATOM    131  CD  PRO A   9       0.216  12.480   9.479  1.00  0.84           C  
ATOM    132  HA  PRO A   9      -0.082  15.403   8.731  1.00  0.84           H  
ATOM    133 1HB  PRO A   9       0.016  14.359  11.578  1.00  0.84           H  
ATOM    134 2HB  PRO A   9      -1.315  15.149  10.722  1.00  0.84           H  
ATOM    135 1HG  PRO A   9      -1.408  12.508  10.906  1.00  0.84           H  
ATOM    136 2HG  PRO A   9      -1.780  13.257   9.386  1.00  0.84           H  
ATOM    137 1HD  PRO A   9       0.813  11.887  10.191  1.00  0.84           H  
ATOM    138 2HD  PRO A   9      -0.170  11.925   8.642  1.00  0.84           H  
ATOM    139  N   THR A  10       2.821  15.261  10.119  1.00  0.82           N  
ATOM    140  CA  THR A  10       3.936  16.082  10.551  1.00  0.82           C  
ATOM    141  C   THR A  10       4.442  16.941   9.370  1.00  0.82           C  
ATOM    142  O   THR A  10       5.244  17.857   9.562  1.00  0.82           O  
ATOM    143  CB  THR A  10       5.073  15.211  11.131  1.00  0.82           C  
ATOM    144  OG1 THR A  10       5.577  14.304  10.127  1.00  0.82           O  
ATOM    145  CG2 THR A  10       4.534  14.396  12.302  1.00  0.82           C  
ATOM    146  H   THR A  10       3.021  14.302   9.844  1.00  0.82           H  
ATOM    147  HA  THR A  10       3.594  16.756  11.335  1.00  0.82           H  
ATOM    148  HB  THR A  10       5.886  15.853  11.474  1.00  0.82           H  
ATOM    149  HG1 THR A  10       4.852  13.784   9.802  1.00  0.82           H  
ATOM    150 1HG2 THR A  10       5.332  13.783  12.711  1.00  0.82           H  
ATOM    151 2HG2 THR A  10       4.158  15.070  13.071  1.00  0.82           H  
ATOM    152 3HG2 THR A  10       3.724  13.756  11.950  1.00  0.82           H  
ATOM    153  N   ARG A  11       3.953  16.650   8.151  1.00  0.80           N  
ATOM    154  CA  ARG A  11       4.318  17.395   6.951  1.00  0.80           C  
ATOM    155  C   ARG A  11       3.228  18.431   6.674  1.00  0.80           C  
ATOM    156  O   ARG A  11       2.037  18.105   6.700  1.00  0.80           O  
ATOM    157  CB  ARG A  11       4.426  16.457   5.751  1.00  0.80           C  
ATOM    158  CG  ARG A  11       5.516  15.393   5.826  1.00  0.80           C  
ATOM    159  CD  ARG A  11       5.518  14.523   4.596  1.00  0.80           C  
ATOM    160  NE  ARG A  11       6.528  13.471   4.660  1.00  0.80           N  
ATOM    161  CZ  ARG A  11       7.814  13.616   4.277  1.00  0.80           C  
ATOM    162  NH1 ARG A  11       8.232  14.774   3.809  1.00  0.80           N  
ATOM    163  NH2 ARG A  11       8.659  12.604   4.368  1.00  0.80           N  
ATOM    164  H   ARG A  11       3.301  15.876   8.044  1.00  0.80           H  
ATOM    165  HA  ARG A  11       5.270  17.901   7.113  1.00  0.80           H  
ATOM    166 1HB  ARG A  11       3.482  15.931   5.626  1.00  0.80           H  
ATOM    167 2HB  ARG A  11       4.596  17.040   4.848  1.00  0.80           H  
ATOM    168 1HG  ARG A  11       6.490  15.868   5.925  1.00  0.80           H  
ATOM    169 2HG  ARG A  11       5.329  14.754   6.693  1.00  0.80           H  
ATOM    170 1HD  ARG A  11       4.539  14.041   4.492  1.00  0.80           H  
ATOM    171 2HD  ARG A  11       5.715  15.131   3.716  1.00  0.80           H  
ATOM    172  HE  ARG A  11       6.226  12.552   5.015  1.00  0.80           H  
ATOM    173 1HH1 ARG A  11       7.589  15.549   3.739  1.00  0.80           H  
ATOM    174 2HH1 ARG A  11       9.193  14.886   3.522  1.00  0.80           H  
ATOM    175 1HH2 ARG A  11       8.348  11.709   4.729  1.00  0.80           H  
ATOM    176 2HH2 ARG A  11       9.619  12.720   4.081  1.00  0.80           H  
ATOM    177  N   GLU A  12       3.616  19.652   6.308  1.00  0.79           N  
ATOM    178  CA  GLU A  12       2.614  20.696   6.075  1.00  0.79           C  
ATOM    179  C   GLU A  12       1.612  20.358   4.977  1.00  0.79           C  
ATOM    180  O   GLU A  12       0.431  20.681   5.093  1.00  0.79           O  
ATOM    181  CB  GLU A  12       3.274  22.030   5.731  1.00  0.79           C  
ATOM    182  CG  GLU A  12       4.005  22.703   6.873  1.00  0.79           C  
ATOM    183  CD  GLU A  12       4.579  24.040   6.465  1.00  0.79           C  
ATOM    184  OE1 GLU A  12       4.454  24.391   5.308  1.00  0.79           O  
ATOM    185  OE2 GLU A  12       5.137  24.710   7.302  1.00  0.79           O  
ATOM    186  H   GLU A  12       4.600  19.875   6.258  1.00  0.79           H  
ATOM    187  HA  GLU A  12       2.058  20.833   7.002  1.00  0.79           H  
ATOM    188 1HB  GLU A  12       3.986  21.881   4.921  1.00  0.79           H  
ATOM    189 2HB  GLU A  12       2.517  22.719   5.372  1.00  0.79           H  
ATOM    190 1HG  GLU A  12       3.310  22.848   7.702  1.00  0.79           H  
ATOM    191 2HG  GLU A  12       4.807  22.050   7.215  1.00  0.79           H  
ATOM    192  N   ASP A  13       2.051  19.674   3.926  1.00  0.77           N  
ATOM    193  CA  ASP A  13       1.145  19.333   2.829  1.00  0.77           C  
ATOM    194  C   ASP A  13      -0.025  18.464   3.305  1.00  0.77           C  
ATOM    195  O   ASP A  13      -1.129  18.526   2.757  1.00  0.77           O  
ATOM    196  CB  ASP A  13       1.899  18.600   1.718  1.00  0.77           C  
ATOM    197  CG  ASP A  13       2.849  19.499   0.918  1.00  0.77           C  
ATOM    198  OD1 ASP A  13       2.762  20.701   1.035  1.00  0.77           O  
ATOM    199  OD2 ASP A  13       3.661  18.965   0.203  1.00  0.77           O  
ATOM    200  H   ASP A  13       3.025  19.413   3.878  1.00  0.77           H  
ATOM    201  HA  ASP A  13       0.736  20.258   2.421  1.00  0.77           H  
ATOM    202 1HB  ASP A  13       2.475  17.785   2.156  1.00  0.77           H  
ATOM    203 2HB  ASP A  13       1.180  18.152   1.031  1.00  0.77           H  
ATOM    204  N   ILE A  14       0.224  17.643   4.321  1.00  0.75           N  
ATOM    205  CA  ILE A  14      -0.768  16.724   4.838  1.00  0.75           C  
ATOM    206  C   ILE A  14      -1.663  17.427   5.810  1.00  0.75           C  
ATOM    207  O   ILE A  14      -2.870  17.186   5.847  1.00  0.75           O  
ATOM    208  CB  ILE A  14      -0.118  15.530   5.492  1.00  0.75           C  
ATOM    209  CG1 ILE A  14       0.729  14.852   4.451  1.00  0.75           C  
ATOM    210  CG2 ILE A  14      -1.181  14.620   6.066  1.00  0.75           C  
ATOM    211  CD1 ILE A  14      -0.061  14.422   3.236  1.00  0.75           C  
ATOM    212  H   ILE A  14       1.122  17.682   4.794  1.00  0.75           H  
ATOM    213  HA  ILE A  14      -1.375  16.367   4.010  1.00  0.75           H  
ATOM    214  HB  ILE A  14       0.548  15.869   6.289  1.00  0.75           H  
ATOM    215 1HG1 ILE A  14       1.503  15.543   4.131  1.00  0.75           H  
ATOM    216 2HG1 ILE A  14       1.210  14.002   4.892  1.00  0.75           H  
ATOM    217 1HG2 ILE A  14      -0.721  13.775   6.531  1.00  0.75           H  
ATOM    218 2HG2 ILE A  14      -1.762  15.164   6.808  1.00  0.75           H  
ATOM    219 3HG2 ILE A  14      -1.834  14.285   5.268  1.00  0.75           H  
ATOM    220 1HD1 ILE A  14       0.610  13.949   2.517  1.00  0.75           H  
ATOM    221 2HD1 ILE A  14      -0.833  13.712   3.538  1.00  0.75           H  
ATOM    222 3HD1 ILE A  14      -0.527  15.292   2.777  1.00  0.75           H  
ATOM    223  N   GLN A  15      -1.074  18.306   6.612  1.00  0.73           N  
ATOM    224  CA  GLN A  15      -1.855  19.055   7.578  1.00  0.73           C  
ATOM    225  C   GLN A  15      -2.876  19.875   6.798  1.00  0.73           C  
ATOM    226  O   GLN A  15      -4.056  19.928   7.152  1.00  0.73           O  
ATOM    227  CB  GLN A  15      -0.935  20.004   8.331  1.00  0.73           C  
ATOM    228  CG  GLN A  15       0.040  19.317   9.203  1.00  0.73           C  
ATOM    229  CD  GLN A  15       1.096  20.241   9.781  1.00  0.73           C  
ATOM    230  OE1 GLN A  15       1.154  21.451   9.507  1.00  0.73           O  
ATOM    231  NE2 GLN A  15       1.966  19.647  10.578  1.00  0.73           N  
ATOM    232  H   GLN A  15      -0.061  18.440   6.555  1.00  0.73           H  
ATOM    233  HA  GLN A  15      -2.367  18.372   8.255  1.00  0.73           H  
ATOM    234 1HB  GLN A  15      -0.383  20.616   7.624  1.00  0.73           H  
ATOM    235 2HB  GLN A  15      -1.528  20.674   8.952  1.00  0.73           H  
ATOM    236 1HG  GLN A  15      -0.482  18.840  10.015  1.00  0.73           H  
ATOM    237 2HG  GLN A  15       0.545  18.562   8.612  1.00  0.73           H  
ATOM    238 1HE2 GLN A  15       2.710  20.158  10.999  1.00  0.73           H  
ATOM    239 2HE2 GLN A  15       1.859  18.644  10.737  1.00  0.73           H  
ATOM    240  N   LYS A  16      -2.421  20.447   5.676  1.00  0.71           N  
ATOM    241  CA  LYS A  16      -3.273  21.235   4.808  1.00  0.71           C  
ATOM    242  C   LYS A  16      -4.312  20.361   4.113  1.00  0.71           C  
ATOM    243  O   LYS A  16      -5.477  20.741   4.044  1.00  0.71           O  
ATOM    244  CB  LYS A  16      -2.406  21.974   3.786  1.00  0.71           C  
ATOM    245  CG  LYS A  16      -1.561  23.105   4.396  1.00  0.71           C  
ATOM    246  CD  LYS A  16      -0.620  23.730   3.372  1.00  0.71           C  
ATOM    247  CE  LYS A  16       0.279  24.783   4.023  1.00  0.71           C  
ATOM    248  NZ  LYS A  16       1.288  25.326   3.069  1.00  0.71           N  
ATOM    249  H   LYS A  16      -1.432  20.366   5.440  1.00  0.71           H  
ATOM    250  HA  LYS A  16      -3.801  21.969   5.414  1.00  0.71           H  
ATOM    251 1HB  LYS A  16      -1.720  21.264   3.315  1.00  0.71           H  
ATOM    252 2HB  LYS A  16      -3.035  22.393   3.003  1.00  0.71           H  
ATOM    253 1HG  LYS A  16      -2.229  23.877   4.773  1.00  0.71           H  
ATOM    254 2HG  LYS A  16      -0.981  22.720   5.231  1.00  0.71           H  
ATOM    255 1HD  LYS A  16       0.010  22.946   2.940  1.00  0.71           H  
ATOM    256 2HD  LYS A  16      -1.198  24.193   2.573  1.00  0.71           H  
ATOM    257 1HE  LYS A  16      -0.336  25.601   4.391  1.00  0.71           H  
ATOM    258 2HE  LYS A  16       0.801  24.328   4.864  1.00  0.71           H  
ATOM    259 1HZ  LYS A  16       1.867  26.008   3.545  1.00  0.71           H  
ATOM    260 2HZ  LYS A  16       1.872  24.563   2.737  1.00  0.71           H  
ATOM    261 3HZ  LYS A  16       0.824  25.761   2.288  1.00  0.71           H  
ATOM    262  N   ALA A  17      -3.929  19.169   3.627  1.00  0.69           N  
ATOM    263  CA  ALA A  17      -4.910  18.291   2.988  1.00  0.69           C  
ATOM    264  C   ALA A  17      -6.016  17.889   3.967  1.00  0.69           C  
ATOM    265  O   ALA A  17      -7.201  17.882   3.624  1.00  0.69           O  
ATOM    266  CB  ALA A  17      -4.223  17.048   2.458  1.00  0.69           C  
ATOM    267  H   ALA A  17      -2.952  18.879   3.656  1.00  0.69           H  
ATOM    268  HA  ALA A  17      -5.367  18.833   2.160  1.00  0.69           H  
ATOM    269 1HB  ALA A  17      -4.955  16.407   1.964  1.00  0.69           H  
ATOM    270 2HB  ALA A  17      -3.450  17.336   1.747  1.00  0.69           H  
ATOM    271 3HB  ALA A  17      -3.769  16.508   3.286  1.00  0.69           H  
ATOM    272  N   PHE A  18      -5.628  17.583   5.207  1.00  0.68           N  
ATOM    273  CA  PHE A  18      -6.570  17.223   6.261  1.00  0.68           C  
ATOM    274  C   PHE A  18      -7.542  18.354   6.527  1.00  0.68           C  
ATOM    275  O   PHE A  18      -8.756  18.165   6.434  1.00  0.68           O  
ATOM    276  CB  PHE A  18      -5.781  16.818   7.511  1.00  0.68           C  
ATOM    277  CG  PHE A  18      -6.514  16.611   8.807  1.00  0.68           C  
ATOM    278  CD1 PHE A  18      -7.279  15.489   9.059  1.00  0.68           C  
ATOM    279  CD2 PHE A  18      -6.360  17.554   9.817  1.00  0.68           C  
ATOM    280  CE1 PHE A  18      -7.894  15.333  10.280  1.00  0.68           C  
ATOM    281  CE2 PHE A  18      -6.959  17.395  11.037  1.00  0.68           C  
ATOM    282  CZ  PHE A  18      -7.732  16.285  11.274  1.00  0.68           C  
ATOM    283  H   PHE A  18      -4.633  17.591   5.430  1.00  0.68           H  
ATOM    284  HA  PHE A  18      -7.139  16.358   5.926  1.00  0.68           H  
ATOM    285 1HB  PHE A  18      -5.242  15.898   7.289  1.00  0.68           H  
ATOM    286 2HB  PHE A  18      -5.018  17.574   7.688  1.00  0.68           H  
ATOM    287  HD1 PHE A  18      -7.394  14.731   8.287  1.00  0.68           H  
ATOM    288  HD2 PHE A  18      -5.739  18.431   9.625  1.00  0.68           H  
ATOM    289  HE1 PHE A  18      -8.501  14.462  10.461  1.00  0.68           H  
ATOM    290  HE2 PHE A  18      -6.817  18.145  11.810  1.00  0.68           H  
ATOM    291  HZ  PHE A  18      -8.211  16.157  12.244  1.00  0.68           H  
ATOM    292  N   ILE A  19      -7.021  19.552   6.783  1.00  0.67           N  
ATOM    293  CA  ILE A  19      -7.894  20.673   7.077  1.00  0.67           C  
ATOM    294  C   ILE A  19      -8.754  21.064   5.877  1.00  0.67           C  
ATOM    295  O   ILE A  19      -9.942  21.353   6.035  1.00  0.67           O  
ATOM    296  CB  ILE A  19      -7.096  21.886   7.579  1.00  0.67           C  
ATOM    297  CG1 ILE A  19      -6.409  21.566   8.938  1.00  0.67           C  
ATOM    298  CG2 ILE A  19      -8.013  23.055   7.732  1.00  0.67           C  
ATOM    299  CD1 ILE A  19      -7.370  21.207  10.072  1.00  0.67           C  
ATOM    300  H   ILE A  19      -6.007  19.676   6.813  1.00  0.67           H  
ATOM    301  HA  ILE A  19      -8.563  20.375   7.879  1.00  0.67           H  
ATOM    302  HB  ILE A  19      -6.308  22.124   6.860  1.00  0.67           H  
ATOM    303 1HG1 ILE A  19      -5.727  20.735   8.797  1.00  0.67           H  
ATOM    304 2HG1 ILE A  19      -5.836  22.434   9.243  1.00  0.67           H  
ATOM    305 1HG2 ILE A  19      -7.452  23.920   8.084  1.00  0.67           H  
ATOM    306 2HG2 ILE A  19      -8.467  23.282   6.775  1.00  0.67           H  
ATOM    307 3HG2 ILE A  19      -8.785  22.814   8.451  1.00  0.67           H  
ATOM    308 1HD1 ILE A  19      -6.800  21.001  10.981  1.00  0.67           H  
ATOM    309 2HD1 ILE A  19      -8.052  22.039  10.256  1.00  0.67           H  
ATOM    310 3HD1 ILE A  19      -7.933  20.331   9.798  1.00  0.67           H  
ATOM    311  N   ASP A  20      -8.184  21.060   4.670  1.00  0.66           N  
ATOM    312  CA  ASP A  20      -8.956  21.433   3.494  1.00  0.66           C  
ATOM    313  C   ASP A  20     -10.081  20.432   3.249  1.00  0.66           C  
ATOM    314  O   ASP A  20     -11.207  20.835   2.945  1.00  0.66           O  
ATOM    315  CB  ASP A  20      -8.046  21.531   2.259  1.00  0.66           C  
ATOM    316  CG  ASP A  20      -8.719  22.164   1.022  1.00  0.66           C  
ATOM    317  OD1 ASP A  20      -9.084  23.316   1.101  1.00  0.66           O  
ATOM    318  OD2 ASP A  20      -8.842  21.500  -0.001  1.00  0.66           O  
ATOM    319  H   ASP A  20      -7.204  20.816   4.559  1.00  0.66           H  
ATOM    320  HA  ASP A  20      -9.400  22.410   3.671  1.00  0.66           H  
ATOM    321 1HB  ASP A  20      -7.160  22.115   2.514  1.00  0.66           H  
ATOM    322 2HB  ASP A  20      -7.698  20.527   2.000  1.00  0.66           H  
ATOM    323  N   LYS A  21      -9.829  19.134   3.464  1.00  0.65           N  
ATOM    324  CA  LYS A  21     -10.888  18.163   3.239  1.00  0.65           C  
ATOM    325  C   LYS A  21     -11.971  18.369   4.276  1.00  0.65           C  
ATOM    326  O   LYS A  21     -13.161  18.327   3.956  1.00  0.65           O  
ATOM    327  CB  LYS A  21     -10.370  16.730   3.319  1.00  0.65           C  
ATOM    328  CG  LYS A  21     -11.439  15.645   3.008  1.00  0.65           C  
ATOM    329  CD  LYS A  21     -11.971  15.783   1.569  1.00  0.65           C  
ATOM    330  CE  LYS A  21     -10.921  15.329   0.533  1.00  0.65           C  
ATOM    331  NZ  LYS A  21     -11.420  15.443  -0.886  1.00  0.65           N  
ATOM    332  H   LYS A  21      -8.895  18.810   3.722  1.00  0.65           H  
ATOM    333  HA  LYS A  21     -11.317  18.330   2.253  1.00  0.65           H  
ATOM    334 1HB  LYS A  21      -9.540  16.604   2.619  1.00  0.65           H  
ATOM    335 2HB  LYS A  21      -9.970  16.562   4.314  1.00  0.65           H  
ATOM    336 1HG  LYS A  21     -10.991  14.653   3.125  1.00  0.65           H  
ATOM    337 2HG  LYS A  21     -12.265  15.736   3.714  1.00  0.65           H  
ATOM    338 1HD  LYS A  21     -12.863  15.170   1.458  1.00  0.65           H  
ATOM    339 2HD  LYS A  21     -12.240  16.822   1.376  1.00  0.65           H  
ATOM    340 1HE  LYS A  21     -10.015  15.927   0.642  1.00  0.65           H  
ATOM    341 2HE  LYS A  21     -10.680  14.289   0.729  1.00  0.65           H  
ATOM    342 1HZ  LYS A  21     -10.696  15.120  -1.523  1.00  0.65           H  
ATOM    343 2HZ  LYS A  21     -12.253  14.894  -1.024  1.00  0.65           H  
ATOM    344 3HZ  LYS A  21     -11.631  16.408  -1.086  1.00  0.65           H  
ATOM    345  N   LEU A  22     -11.570  18.631   5.515  1.00  0.65           N  
ATOM    346  CA  LEU A  22     -12.541  18.846   6.562  1.00  0.65           C  
ATOM    347  C   LEU A  22     -13.389  20.101   6.306  1.00  0.65           C  
ATOM    348  O   LEU A  22     -14.595  20.104   6.589  1.00  0.65           O  
ATOM    349  CB  LEU A  22     -11.837  18.975   7.894  1.00  0.65           C  
ATOM    350  CG  LEU A  22     -11.180  17.772   8.458  1.00  0.65           C  
ATOM    351  CD1 LEU A  22     -10.382  18.162   9.656  1.00  0.65           C  
ATOM    352  CD2 LEU A  22     -12.190  16.818   8.853  1.00  0.65           C  
ATOM    353  H   LEU A  22     -10.573  18.652   5.740  1.00  0.65           H  
ATOM    354  HA  LEU A  22     -13.201  17.984   6.596  1.00  0.65           H  
ATOM    355 1HB  LEU A  22     -11.109  19.784   7.844  1.00  0.65           H  
ATOM    356 2HB  LEU A  22     -12.580  19.201   8.582  1.00  0.65           H  
ATOM    357  HG  LEU A  22     -10.526  17.323   7.731  1.00  0.65           H  
ATOM    358 1HD1 LEU A  22      -9.931  17.286  10.055  1.00  0.65           H  
ATOM    359 2HD1 LEU A  22      -9.622  18.866   9.368  1.00  0.65           H  
ATOM    360 3HD1 LEU A  22     -11.026  18.599  10.401  1.00  0.65           H  
ATOM    361 1HD2 LEU A  22     -11.660  15.992   9.268  1.00  0.65           H  
ATOM    362 2HD2 LEU A  22     -12.853  17.253   9.603  1.00  0.65           H  
ATOM    363 3HD2 LEU A  22     -12.765  16.509   7.994  1.00  0.65           H  
ATOM    364  N   ASN A  23     -12.777  21.170   5.774  1.00  0.65           N  
ATOM    365  CA  ASN A  23     -13.543  22.375   5.463  1.00  0.65           C  
ATOM    366  C   ASN A  23     -14.521  22.094   4.329  1.00  0.65           C  
ATOM    367  O   ASN A  23     -15.669  22.546   4.366  1.00  0.65           O  
ATOM    368  CB  ASN A  23     -12.615  23.546   5.157  1.00  0.65           C  
ATOM    369  CG  ASN A  23     -12.027  24.124   6.427  1.00  0.65           C  
ATOM    370  OD1 ASN A  23     -12.679  23.988   7.461  1.00  0.65           O  
ATOM    371  ND2 ASN A  23     -10.852  24.732   6.390  1.00  0.65           N  
ATOM    372  H   ASN A  23     -11.772  21.147   5.596  1.00  0.65           H  
ATOM    373  HA  ASN A  23     -14.135  22.644   6.338  1.00  0.65           H  
ATOM    374 1HB  ASN A  23     -11.800  23.200   4.515  1.00  0.65           H  
ATOM    375 2HB  ASN A  23     -13.155  24.322   4.621  1.00  0.65           H  
ATOM    376 1HD2 ASN A  23     -10.421  25.112   7.256  1.00  0.65           H  
ATOM    377 2HD2 ASN A  23     -10.359  24.805   5.521  1.00  0.65           H  
ATOM    378  N   ARG A  24     -14.111  21.273   3.361  1.00  0.67           N  
ATOM    379  CA  ARG A  24     -15.002  20.910   2.270  1.00  0.67           C  
ATOM    380  C   ARG A  24     -16.178  20.084   2.795  1.00  0.67           C  
ATOM    381  O   ARG A  24     -17.323  20.304   2.385  1.00  0.67           O  
ATOM    382  CB  ARG A  24     -14.233  20.150   1.207  1.00  0.67           C  
ATOM    383  CG  ARG A  24     -13.258  21.017   0.423  1.00  0.67           C  
ATOM    384  CD  ARG A  24     -12.446  20.231  -0.522  1.00  0.67           C  
ATOM    385  NE  ARG A  24     -11.398  21.032  -1.099  1.00  0.67           N  
ATOM    386  CZ  ARG A  24     -11.468  21.789  -2.189  1.00  0.67           C  
ATOM    387  NH1 ARG A  24     -12.561  21.864  -2.926  1.00  0.67           N  
ATOM    388  NH2 ARG A  24     -10.386  22.459  -2.490  1.00  0.67           N  
ATOM    389  H   ARG A  24     -13.149  20.930   3.359  1.00  0.67           H  
ATOM    390  HA  ARG A  24     -15.390  21.824   1.823  1.00  0.67           H  
ATOM    391 1HB  ARG A  24     -13.660  19.355   1.671  1.00  0.67           H  
ATOM    392 2HB  ARG A  24     -14.925  19.693   0.505  1.00  0.67           H  
ATOM    393 1HG  ARG A  24     -13.822  21.748  -0.151  1.00  0.67           H  
ATOM    394 2HG  ARG A  24     -12.592  21.542   1.098  1.00  0.67           H  
ATOM    395 1HD  ARG A  24     -11.980  19.404   0.013  1.00  0.67           H  
ATOM    396 2HD  ARG A  24     -13.070  19.846  -1.324  1.00  0.67           H  
ATOM    397  HE  ARG A  24     -10.497  21.072  -0.599  1.00  0.67           H  
ATOM    398 1HH1 ARG A  24     -13.379  21.333  -2.668  1.00  0.67           H  
ATOM    399 2HH1 ARG A  24     -12.576  22.450  -3.747  1.00  0.67           H  
ATOM    400 1HH2 ARG A  24      -9.578  22.346  -1.845  1.00  0.67           H  
ATOM    401 2HH2 ARG A  24     -10.348  23.059  -3.293  1.00  0.67           H  
ATOM    402  N   LEU A  25     -15.913  19.177   3.752  1.00  0.68           N  
ATOM    403  CA  LEU A  25     -16.990  18.378   4.323  1.00  0.68           C  
ATOM    404  C   LEU A  25     -17.985  19.284   5.028  1.00  0.68           C  
ATOM    405  O   LEU A  25     -19.195  19.087   4.924  1.00  0.68           O  
ATOM    406  CB  LEU A  25     -16.457  17.333   5.329  1.00  0.68           C  
ATOM    407  CG  LEU A  25     -15.637  16.145   4.740  1.00  0.68           C  
ATOM    408  CD1 LEU A  25     -15.033  15.303   5.886  1.00  0.68           C  
ATOM    409  CD2 LEU A  25     -16.547  15.304   3.879  1.00  0.68           C  
ATOM    410  H   LEU A  25     -14.949  19.018   4.043  1.00  0.68           H  
ATOM    411  HA  LEU A  25     -17.503  17.858   3.517  1.00  0.68           H  
ATOM    412 1HB  LEU A  25     -15.820  17.845   6.046  1.00  0.68           H  
ATOM    413 2HB  LEU A  25     -17.302  16.912   5.869  1.00  0.68           H  
ATOM    414  HG  LEU A  25     -14.822  16.525   4.133  1.00  0.68           H  
ATOM    415 1HD1 LEU A  25     -14.460  14.474   5.470  1.00  0.68           H  
ATOM    416 2HD1 LEU A  25     -14.386  15.922   6.482  1.00  0.68           H  
ATOM    417 3HD1 LEU A  25     -15.834  14.913   6.510  1.00  0.68           H  
ATOM    418 1HD2 LEU A  25     -15.984  14.476   3.461  1.00  0.68           H  
ATOM    419 2HD2 LEU A  25     -17.363  14.922   4.485  1.00  0.68           H  
ATOM    420 3HD2 LEU A  25     -16.948  15.915   3.071  1.00  0.68           H  
ATOM    421  N   ARG A  26     -17.491  20.311   5.721  1.00  0.71           N  
ATOM    422  CA  ARG A  26     -18.406  21.227   6.380  1.00  0.71           C  
ATOM    423  C   ARG A  26     -19.229  22.030   5.359  1.00  0.71           C  
ATOM    424  O   ARG A  26     -20.445  22.177   5.486  1.00  0.71           O  
ATOM    425  CB  ARG A  26     -17.711  22.229   7.268  1.00  0.71           C  
ATOM    426  CG  ARG A  26     -18.732  22.938   8.079  1.00  0.71           C  
ATOM    427  CD  ARG A  26     -18.246  24.000   8.864  1.00  0.71           C  
ATOM    428  NE  ARG A  26     -17.314  23.701   9.863  1.00  0.71           N  
ATOM    429  CZ  ARG A  26     -17.657  23.228  11.032  1.00  0.71           C  
ATOM    430  NH1 ARG A  26     -18.901  22.955  11.232  1.00  0.71           N  
ATOM    431  NH2 ARG A  26     -16.765  23.061  11.982  1.00  0.71           N  
ATOM    432  H   ARG A  26     -16.481  20.432   5.809  1.00  0.71           H  
ATOM    433  HA  ARG A  26     -19.087  20.643   6.996  1.00  0.71           H  
ATOM    434 1HB  ARG A  26     -17.004  21.730   7.926  1.00  0.71           H  
ATOM    435 2HB  ARG A  26     -17.163  22.958   6.663  1.00  0.71           H  
ATOM    436 1HG  ARG A  26     -19.485  23.353   7.409  1.00  0.71           H  
ATOM    437 2HG  ARG A  26     -19.207  22.225   8.755  1.00  0.71           H  
ATOM    438 1HD  ARG A  26     -17.819  24.720   8.235  1.00  0.71           H  
ATOM    439 2HD  ARG A  26     -19.098  24.391   9.355  1.00  0.71           H  
ATOM    440  HE  ARG A  26     -16.348  23.998   9.723  1.00  0.71           H  
ATOM    441 1HH1 ARG A  26     -19.577  23.081  10.498  1.00  0.71           H  
ATOM    442 2HH1 ARG A  26     -19.193  22.624  12.139  1.00  0.71           H  
ATOM    443 1HH2 ARG A  26     -15.801  23.307  11.831  1.00  0.71           H  
ATOM    444 2HH2 ARG A  26     -17.051  22.677  12.890  1.00  0.71           H  
ATOM    445  N   ARG A  27     -18.575  22.551   4.320  1.00  0.74           N  
ATOM    446  CA  ARG A  27     -19.284  23.369   3.334  1.00  0.74           C  
ATOM    447  C   ARG A  27     -20.289  22.537   2.526  1.00  0.74           C  
ATOM    448  O   ARG A  27     -21.268  23.071   2.003  1.00  0.74           O  
ATOM    449  CB  ARG A  27     -18.303  24.056   2.388  1.00  0.74           C  
ATOM    450  CG  ARG A  27     -17.414  25.106   3.024  1.00  0.74           C  
ATOM    451  CD  ARG A  27     -16.461  25.735   2.053  1.00  0.74           C  
ATOM    452  NE  ARG A  27     -17.111  26.652   1.120  1.00  0.74           N  
ATOM    453  CZ  ARG A  27     -17.380  26.379  -0.175  1.00  0.74           C  
ATOM    454  NH1 ARG A  27     -17.069  25.201  -0.680  1.00  0.74           N  
ATOM    455  NH2 ARG A  27     -17.956  27.293  -0.939  1.00  0.74           N  
ATOM    456  H   ARG A  27     -17.568  22.408   4.228  1.00  0.74           H  
ATOM    457  HA  ARG A  27     -19.831  24.145   3.868  1.00  0.74           H  
ATOM    458 1HB  ARG A  27     -17.645  23.297   1.958  1.00  0.74           H  
ATOM    459 2HB  ARG A  27     -18.845  24.524   1.568  1.00  0.74           H  
ATOM    460 1HG  ARG A  27     -18.042  25.894   3.438  1.00  0.74           H  
ATOM    461 2HG  ARG A  27     -16.840  24.646   3.814  1.00  0.74           H  
ATOM    462 1HD  ARG A  27     -15.711  26.299   2.601  1.00  0.74           H  
ATOM    463 2HD  ARG A  27     -15.970  24.953   1.479  1.00  0.74           H  
ATOM    464  HE  ARG A  27     -17.340  27.597   1.471  1.00  0.74           H  
ATOM    465 1HH1 ARG A  27     -16.632  24.503  -0.093  1.00  0.74           H  
ATOM    466 2HH1 ARG A  27     -17.271  24.998  -1.648  1.00  0.74           H  
ATOM    467 1HH2 ARG A  27     -18.200  28.196  -0.551  1.00  0.74           H  
ATOM    468 2HH2 ARG A  27     -18.155  27.090  -1.905  1.00  0.74           H  
ATOM    469  N   GLY A  28     -20.071  21.221   2.469  1.00  0.77           N  
ATOM    470  CA  GLY A  28     -20.941  20.293   1.759  1.00  0.77           C  
ATOM    471  C   GLY A  28     -22.191  19.874   2.552  1.00  0.77           C  
ATOM    472  O   GLY A  28     -23.005  19.089   2.058  1.00  0.77           O  
ATOM    473  H   GLY A  28     -19.223  20.844   2.890  1.00  0.77           H  
ATOM    474 1HA  GLY A  28     -21.245  20.743   0.815  1.00  0.77           H  
ATOM    475 2HA  GLY A  28     -20.362  19.403   1.509  1.00  0.77           H  
ATOM    476  N   LEU A  29     -22.353  20.383   3.773  1.00  0.79           N  
ATOM    477  CA  LEU A  29     -23.502  20.038   4.606  1.00  0.79           C  
ATOM    478  C   LEU A  29     -24.814  20.497   3.985  1.00  0.79           C  
ATOM    479  O   LEU A  29     -24.891  21.566   3.374  1.00  0.79           O  
ATOM    480  CB  LEU A  29     -23.351  20.675   5.992  1.00  0.79           C  
ATOM    481  CG  LEU A  29     -22.226  20.111   6.868  1.00  0.79           C  
ATOM    482  CD1 LEU A  29     -22.020  21.019   8.083  1.00  0.79           C  
ATOM    483  CD2 LEU A  29     -22.601  18.738   7.296  1.00  0.79           C  
ATOM    484  H   LEU A  29     -21.654  21.024   4.155  1.00  0.79           H  
ATOM    485  HA  LEU A  29     -23.533  18.955   4.717  1.00  0.79           H  
ATOM    486 1HB  LEU A  29     -23.156  21.739   5.859  1.00  0.79           H  
ATOM    487 2HB  LEU A  29     -24.293  20.562   6.534  1.00  0.79           H  
ATOM    488  HG  LEU A  29     -21.308  20.059   6.304  1.00  0.79           H  
ATOM    489 1HD1 LEU A  29     -21.235  20.633   8.710  1.00  0.79           H  
ATOM    490 2HD1 LEU A  29     -21.747  22.016   7.740  1.00  0.79           H  
ATOM    491 3HD1 LEU A  29     -22.907  21.080   8.637  1.00  0.79           H  
ATOM    492 1HD2 LEU A  29     -21.826  18.320   7.917  1.00  0.79           H  
ATOM    493 2HD2 LEU A  29     -23.520  18.787   7.849  1.00  0.79           H  
ATOM    494 3HD2 LEU A  29     -22.739  18.116   6.418  1.00  0.79           H  
ATOM    495  N   SER A  30     -25.854  19.691   4.176  1.00  0.80           N  
ATOM    496  CA  SER A  30     -27.183  20.043   3.712  1.00  0.80           C  
ATOM    497  C   SER A  30     -28.199  19.620   4.774  1.00  0.80           C  
ATOM    498  O   SER A  30     -28.238  18.452   5.147  1.00  0.80           O  
ATOM    499  CB  SER A  30     -27.496  19.323   2.416  1.00  0.80           C  
ATOM    500  OG  SER A  30     -28.794  19.618   1.977  1.00  0.80           O  
ATOM    501  H   SER A  30     -25.714  18.821   4.668  1.00  0.80           H  
ATOM    502  HA  SER A  30     -27.207  21.104   3.519  1.00  0.80           H  
ATOM    503 1HB  SER A  30     -26.773  19.615   1.655  1.00  0.80           H  
ATOM    504 2HB  SER A  30     -27.395  18.249   2.568  1.00  0.80           H  
ATOM    505  HG  SER A  30     -29.376  19.393   2.711  1.00  0.80           H  
ATOM    506  N   PRO A  31     -29.069  20.537   5.216  1.00  0.81           N  
ATOM    507  CA  PRO A  31     -29.255  21.927   4.822  1.00  0.81           C  
ATOM    508  C   PRO A  31     -28.050  22.773   5.276  1.00  0.81           C  
ATOM    509  O   PRO A  31     -27.275  22.330   6.121  1.00  0.81           O  
ATOM    510  CB  PRO A  31     -30.554  22.292   5.542  1.00  0.81           C  
ATOM    511  CG  PRO A  31     -30.594  21.362   6.740  1.00  0.81           C  
ATOM    512  CD  PRO A  31     -29.968  20.090   6.269  1.00  0.81           C  
ATOM    513  HA  PRO A  31     -29.397  21.939   3.737  1.00  0.81           H  
ATOM    514 1HB  PRO A  31     -30.549  23.351   5.816  1.00  0.81           H  
ATOM    515 2HB  PRO A  31     -31.410  22.146   4.864  1.00  0.81           H  
ATOM    516 1HG  PRO A  31     -30.030  21.794   7.568  1.00  0.81           H  
ATOM    517 2HG  PRO A  31     -31.625  21.225   7.094  1.00  0.81           H  
ATOM    518 1HD  PRO A  31     -29.384  19.643   7.080  1.00  0.81           H  
ATOM    519 2HD  PRO A  31     -30.716  19.392   5.867  1.00  0.81           H  
ATOM    520  N   PRO A  32     -27.841  23.971   4.719  1.00  0.80           N  
ATOM    521  CA  PRO A  32     -26.725  24.845   5.027  1.00  0.80           C  
ATOM    522  C   PRO A  32     -26.585  25.143   6.519  1.00  0.80           C  
ATOM    523  O   PRO A  32     -27.564  25.260   7.269  1.00  0.80           O  
ATOM    524  CB  PRO A  32     -27.063  26.104   4.223  1.00  0.80           C  
ATOM    525  CG  PRO A  32     -27.891  25.613   3.075  1.00  0.80           C  
ATOM    526  CD  PRO A  32     -28.734  24.496   3.660  1.00  0.80           C  
ATOM    527  HA  PRO A  32     -25.803  24.380   4.646  1.00  0.80           H  
ATOM    528 1HB  PRO A  32     -27.599  26.804   4.830  1.00  0.80           H  
ATOM    529 2HB  PRO A  32     -26.136  26.593   3.913  1.00  0.80           H  
ATOM    530 1HG  PRO A  32     -28.500  26.437   2.668  1.00  0.80           H  
ATOM    531 2HG  PRO A  32     -27.236  25.269   2.261  1.00  0.80           H  
ATOM    532 1HD  PRO A  32     -29.667  24.885   4.091  1.00  0.80           H  
ATOM    533 2HD  PRO A  32     -28.904  23.781   2.855  1.00  0.80           H  
ATOM    534  N   CYS A  33     -25.328  25.218   6.936  1.00  0.78           N  
ATOM    535  CA  CYS A  33     -24.934  25.455   8.316  1.00  0.78           C  
ATOM    536  C   CYS A  33     -24.673  26.917   8.631  1.00  0.78           C  
ATOM    537  O   CYS A  33     -23.650  27.461   8.231  1.00  0.78           O  
ATOM    538  CB  CYS A  33     -23.684  24.636   8.553  1.00  0.78           C  
ATOM    539  SG  CYS A  33     -22.949  24.814  10.124  1.00  0.78           S  
ATOM    540  H   CYS A  33     -24.596  25.104   6.248  1.00  0.78           H  
ATOM    541  HA  CYS A  33     -25.738  25.116   8.961  1.00  0.78           H  
ATOM    542 1HB  CYS A  33     -23.928  23.581   8.419  1.00  0.78           H  
ATOM    543 2HB  CYS A  33     -22.950  24.880   7.799  1.00  0.78           H  
ATOM    544  HG  CYS A  33     -23.995  24.348  10.794  1.00  0.78           H  
ATOM    545  N   SER A  34     -25.553  27.522   9.424  1.00  0.75           N  
ATOM    546  CA  SER A  34     -25.544  28.962   9.691  1.00  0.75           C  
ATOM    547  C   SER A  34     -24.488  29.473  10.632  1.00  0.75           C  
ATOM    548  O   SER A  34     -24.344  30.695  10.821  1.00  0.75           O  
ATOM    549  CB  SER A  34     -26.875  29.366  10.201  1.00  0.75           C  
ATOM    550  OG  SER A  34     -27.134  28.780  11.431  1.00  0.75           O  
ATOM    551  H   SER A  34     -26.318  26.973   9.819  1.00  0.75           H  
ATOM    552  HA  SER A  34     -25.368  29.450   8.748  1.00  0.75           H  
ATOM    553 1HB  SER A  34     -26.902  30.418  10.286  1.00  0.75           H  
ATOM    554 2HB  SER A  34     -27.614  29.079   9.503  1.00  0.75           H  
ATOM    555  HG  SER A  34     -27.127  27.819  11.262  1.00  0.75           H  
ATOM    556  N   ASN A  35     -23.801  28.530  11.259  1.00  0.73           N  
ATOM    557  CA  ASN A  35     -22.701  28.761  12.173  1.00  0.73           C  
ATOM    558  C   ASN A  35     -21.476  27.969  11.769  1.00  0.73           C  
ATOM    559  O   ASN A  35     -20.646  27.616  12.602  1.00  0.73           O  
ATOM    560  CB  ASN A  35     -23.105  28.542  13.612  1.00  0.73           C  
ATOM    561  CG  ASN A  35     -23.664  27.195  13.992  1.00  0.73           C  
ATOM    562  OD1 ASN A  35     -24.175  26.422  13.181  1.00  0.73           O  
ATOM    563  ND2 ASN A  35     -23.588  26.905  15.268  1.00  0.73           N  
ATOM    564  H   ASN A  35     -24.039  27.571  11.038  1.00  0.73           H  
ATOM    565  HA  ASN A  35     -22.422  29.807  12.100  1.00  0.73           H  
ATOM    566 1HB  ASN A  35     -22.221  28.648  14.199  1.00  0.73           H  
ATOM    567 2HB  ASN A  35     -23.763  29.314  13.919  1.00  0.73           H  
ATOM    568 1HD2 ASN A  35     -23.939  26.035  15.617  1.00  0.73           H  
ATOM    569 2HD2 ASN A  35     -23.180  27.556  15.907  1.00  0.73           H  
ATOM    570  N   ALA A  36     -21.357  27.687  10.480  1.00  0.70           N  
ATOM    571  CA  ALA A  36     -20.227  26.918   9.992  1.00  0.70           C  
ATOM    572  C   ALA A  36     -18.913  27.580  10.330  1.00  0.70           C  
ATOM    573  O   ALA A  36     -18.810  28.786  10.231  1.00  0.70           O  
ATOM    574  CB  ALA A  36     -20.348  26.781   8.481  1.00  0.70           C  
ATOM    575  H   ALA A  36     -22.077  27.974   9.807  1.00  0.70           H  
ATOM    576  HA  ALA A  36     -20.245  25.947  10.478  1.00  0.70           H  
ATOM    577 1HB  ALA A  36     -19.556  26.221   8.085  1.00  0.70           H  
ATOM    578 2HB  ALA A  36     -21.270  26.303   8.230  1.00  0.70           H  
ATOM    579 3HB  ALA A  36     -20.338  27.780   8.030  1.00  0.70           H  
ATOM    580  N   LEU A  37     -17.910  26.788  10.702  1.00  0.68           N  
ATOM    581  CA  LEU A  37     -16.555  27.275  10.988  1.00  0.68           C  
ATOM    582  C   LEU A  37     -15.454  26.761  10.083  1.00  0.68           C  
ATOM    583  O   LEU A  37     -15.403  25.584   9.703  1.00  0.68           O  
ATOM    584  CB  LEU A  37     -16.146  26.962  12.436  1.00  0.68           C  
ATOM    585  CG  LEU A  37     -16.846  27.717  13.476  1.00  0.68           C  
ATOM    586  CD1 LEU A  37     -16.538  27.170  14.866  1.00  0.68           C  
ATOM    587  CD2 LEU A  37     -16.313  29.138  13.370  1.00  0.68           C  
ATOM    588  H   LEU A  37     -18.092  25.803  10.799  1.00  0.68           H  
ATOM    589  HA  LEU A  37     -16.570  28.359  10.886  1.00  0.68           H  
ATOM    590 1HB  LEU A  37     -16.310  25.906  12.628  1.00  0.68           H  
ATOM    591 2HB  LEU A  37     -15.074  27.166  12.539  1.00  0.68           H  
ATOM    592  HG  LEU A  37     -17.916  27.679  13.301  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37     -17.045  27.766  15.601  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37     -16.881  26.137  14.941  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37     -15.486  27.210  15.060  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37     -16.764  29.769  14.075  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37     -15.236  29.132  13.536  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37     -16.509  29.500  12.386  1.00  0.68           H  
ATOM    599  N   LYS A  38     -14.524  27.656   9.799  1.00  0.67           N  
ATOM    600  CA  LYS A  38     -13.327  27.297   9.067  1.00  0.67           C  
ATOM    601  C   LYS A  38     -12.366  26.641  10.030  1.00  0.67           C  
ATOM    602  O   LYS A  38     -12.024  27.206  11.069  1.00  0.67           O  
ATOM    603  CB  LYS A  38     -12.688  28.527   8.437  1.00  0.67           C  
ATOM    604  CG  LYS A  38     -11.509  28.256   7.543  1.00  0.67           C  
ATOM    605  CD  LYS A  38     -11.004  29.550   6.922  1.00  0.67           C  
ATOM    606  CE  LYS A  38      -9.813  29.315   6.016  1.00  0.67           C  
ATOM    607  NZ  LYS A  38      -9.308  30.588   5.445  1.00  0.67           N  
ATOM    608  H   LYS A  38     -14.656  28.622  10.105  1.00  0.67           H  
ATOM    609  HA  LYS A  38     -13.567  26.567   8.306  1.00  0.67           H  
ATOM    610 1HB  LYS A  38     -13.435  29.064   7.850  1.00  0.67           H  
ATOM    611 2HB  LYS A  38     -12.359  29.204   9.227  1.00  0.67           H  
ATOM    612 1HG  LYS A  38     -10.704  27.793   8.126  1.00  0.67           H  
ATOM    613 2HG  LYS A  38     -11.804  27.566   6.754  1.00  0.67           H  
ATOM    614 1HD  LYS A  38     -11.809  30.018   6.342  1.00  0.67           H  
ATOM    615 2HD  LYS A  38     -10.709  30.236   7.712  1.00  0.67           H  
ATOM    616 1HE  LYS A  38      -9.011  28.849   6.584  1.00  0.67           H  
ATOM    617 2HE  LYS A  38     -10.107  28.650   5.204  1.00  0.67           H  
ATOM    618 1HZ  LYS A  38      -8.530  30.419   4.839  1.00  0.67           H  
ATOM    619 2HZ  LYS A  38     -10.009  31.056   4.921  1.00  0.67           H  
ATOM    620 3HZ  LYS A  38      -9.032  31.209   6.178  1.00  0.67           H  
ATOM    621  N   LYS A  39     -11.948  25.435   9.702  1.00  0.66           N  
ATOM    622  CA  LYS A  39     -11.061  24.711  10.570  1.00  0.66           C  
ATOM    623  C   LYS A  39      -9.639  25.171  10.373  1.00  0.66           C  
ATOM    624  O   LYS A  39      -9.235  25.551   9.264  1.00  0.66           O  
ATOM    625  CB  LYS A  39     -11.170  23.225  10.327  1.00  0.66           C  
ATOM    626  CG  LYS A  39     -12.507  22.661  10.646  1.00  0.66           C  
ATOM    627  CD  LYS A  39     -12.441  21.242  10.384  1.00  0.66           C  
ATOM    628  CE  LYS A  39     -13.690  20.455  10.780  1.00  0.66           C  
ATOM    629  NZ  LYS A  39     -14.736  20.510   9.779  1.00  0.66           N  
ATOM    630  H   LYS A  39     -12.262  24.995   8.848  1.00  0.66           H  
ATOM    631  HA  LYS A  39     -11.344  24.916  11.600  1.00  0.66           H  
ATOM    632 1HB  LYS A  39     -10.960  23.005   9.286  1.00  0.66           H  
ATOM    633 2HB  LYS A  39     -10.427  22.704  10.933  1.00  0.66           H  
ATOM    634 1HG  LYS A  39     -12.774  22.864  11.669  1.00  0.66           H  
ATOM    635 2HG  LYS A  39     -13.258  23.115   9.995  1.00  0.66           H  
ATOM    636 1HD  LYS A  39     -12.332  21.209   9.320  1.00  0.66           H  
ATOM    637 2HD  LYS A  39     -11.555  20.819  10.834  1.00  0.66           H  
ATOM    638 1HE  LYS A  39     -13.414  19.414  10.954  1.00  0.66           H  
ATOM    639 2HE  LYS A  39     -14.097  20.869  11.691  1.00  0.66           H  
ATOM    640 1HZ  LYS A  39     -15.514  19.941  10.131  1.00  0.66           H  
ATOM    641 2HZ  LYS A  39     -14.998  21.464   9.635  1.00  0.66           H  
ATOM    642 3HZ  LYS A  39     -14.424  20.112   8.905  1.00  0.66           H  
ATOM    643  N   ARG A  40      -8.898  25.087  11.463  1.00  0.67           N  
ATOM    644  CA  ARG A  40      -7.499  25.427  11.577  1.00  0.67           C  
ATOM    645  C   ARG A  40      -6.722  24.226  12.114  1.00  0.67           C  
ATOM    646  O   ARG A  40      -7.289  23.383  12.818  1.00  0.67           O  
ATOM    647  CB  ARG A  40      -7.365  26.589  12.560  1.00  0.67           C  
ATOM    648  CG  ARG A  40      -8.065  27.894  12.129  1.00  0.67           C  
ATOM    649  CD  ARG A  40      -7.930  29.008  13.153  1.00  0.67           C  
ATOM    650  NE  ARG A  40      -8.736  28.809  14.399  1.00  0.67           N  
ATOM    651  CZ  ARG A  40      -8.521  29.470  15.561  1.00  0.67           C  
ATOM    652  NH1 ARG A  40      -7.534  30.335  15.669  1.00  0.67           N  
ATOM    653  NH2 ARG A  40      -9.316  29.242  16.587  1.00  0.67           N  
ATOM    654  H   ARG A  40      -9.371  24.791  12.309  1.00  0.67           H  
ATOM    655  HA  ARG A  40      -7.114  25.705  10.596  1.00  0.67           H  
ATOM    656 1HB  ARG A  40      -7.798  26.294  13.518  1.00  0.67           H  
ATOM    657 2HB  ARG A  40      -6.310  26.807  12.729  1.00  0.67           H  
ATOM    658 1HG  ARG A  40      -7.639  28.237  11.186  1.00  0.67           H  
ATOM    659 2HG  ARG A  40      -9.134  27.700  11.991  1.00  0.67           H  
ATOM    660 1HD  ARG A  40      -6.884  29.094  13.443  1.00  0.67           H  
ATOM    661 2HD  ARG A  40      -8.250  29.942  12.695  1.00  0.67           H  
ATOM    662  HE  ARG A  40      -9.550  28.160  14.399  1.00  0.67           H  
ATOM    663 1HH1 ARG A  40      -6.926  30.507  14.885  1.00  0.67           H  
ATOM    664 2HH1 ARG A  40      -7.388  30.817  16.546  1.00  0.67           H  
ATOM    665 1HH2 ARG A  40     -10.084  28.561  16.476  1.00  0.67           H  
ATOM    666 2HH2 ARG A  40      -9.177  29.716  17.470  1.00  0.67           H  
ATOM    667  N   TYR A  41      -5.433  24.146  11.796  1.00  0.68           N  
ATOM    668  CA  TYR A  41      -4.592  23.084  12.349  1.00  0.68           C  
ATOM    669  C   TYR A  41      -4.082  23.457  13.729  1.00  0.68           C  
ATOM    670  O   TYR A  41      -3.618  24.579  13.943  1.00  0.68           O  
ATOM    671  CB  TYR A  41      -3.416  22.760  11.437  1.00  0.68           C  
ATOM    672  CG  TYR A  41      -2.510  21.646  11.950  1.00  0.68           C  
ATOM    673  CD1 TYR A  41      -2.918  20.318  11.869  1.00  0.68           C  
ATOM    674  CD2 TYR A  41      -1.264  21.953  12.476  1.00  0.68           C  
ATOM    675  CE1 TYR A  41      -2.076  19.315  12.315  1.00  0.68           C  
ATOM    676  CE2 TYR A  41      -0.432  20.952  12.916  1.00  0.68           C  
ATOM    677  CZ  TYR A  41      -0.822  19.648  12.836  1.00  0.68           C  
ATOM    678  OH  TYR A  41       0.037  18.661  13.261  1.00  0.68           O  
ATOM    679  H   TYR A  41      -5.022  24.841  11.189  1.00  0.68           H  
ATOM    680  HA  TYR A  41      -5.196  22.185  12.452  1.00  0.68           H  
ATOM    681 1HB  TYR A  41      -3.782  22.466  10.457  1.00  0.68           H  
ATOM    682 2HB  TYR A  41      -2.807  23.652  11.301  1.00  0.68           H  
ATOM    683  HD1 TYR A  41      -3.898  20.072  11.455  1.00  0.68           H  
ATOM    684  HD2 TYR A  41      -0.939  22.991  12.533  1.00  0.68           H  
ATOM    685  HE1 TYR A  41      -2.388  18.273  12.249  1.00  0.68           H  
ATOM    686  HE2 TYR A  41       0.548  21.195  13.319  1.00  0.68           H  
ATOM    687  HH  TYR A  41      -0.247  17.813  12.903  1.00  0.68           H  
ATOM    688  N   TYR A  42      -4.161  22.515  14.653  1.00  0.71           N  
ATOM    689  CA  TYR A  42      -3.685  22.722  16.008  1.00  0.71           C  
ATOM    690  C   TYR A  42      -2.652  21.673  16.430  1.00  0.71           C  
ATOM    691  O   TYR A  42      -3.029  20.548  16.786  1.00  0.71           O  
ATOM    692  CB  TYR A  42      -4.841  22.721  16.987  1.00  0.71           C  
ATOM    693  CG  TYR A  42      -4.441  23.056  18.400  1.00  0.71           C  
ATOM    694  CD1 TYR A  42      -3.513  24.051  18.626  1.00  0.71           C  
ATOM    695  CD2 TYR A  42      -5.000  22.385  19.462  1.00  0.71           C  
ATOM    696  CE1 TYR A  42      -3.138  24.369  19.907  1.00  0.71           C  
ATOM    697  CE2 TYR A  42      -4.624  22.703  20.757  1.00  0.71           C  
ATOM    698  CZ  TYR A  42      -3.698  23.690  20.973  1.00  0.71           C  
ATOM    699  OH  TYR A  42      -3.325  24.014  22.243  1.00  0.71           O  
ATOM    700  H   TYR A  42      -4.596  21.633  14.392  1.00  0.71           H  
ATOM    701  HA  TYR A  42      -3.260  23.715  16.061  1.00  0.71           H  
ATOM    702 1HB  TYR A  42      -5.549  23.463  16.650  1.00  0.71           H  
ATOM    703 2HB  TYR A  42      -5.342  21.752  16.980  1.00  0.71           H  
ATOM    704  HD1 TYR A  42      -3.081  24.587  17.788  1.00  0.71           H  
ATOM    705  HD2 TYR A  42      -5.731  21.614  19.275  1.00  0.71           H  
ATOM    706  HE1 TYR A  42      -2.404  25.156  20.081  1.00  0.71           H  
ATOM    707  HE2 TYR A  42      -5.057  22.181  21.607  1.00  0.71           H  
ATOM    708  HH  TYR A  42      -2.706  24.749  22.210  1.00  0.71           H  
ATOM    709  N   PRO A  43      -1.344  22.021  16.428  1.00  0.74           N  
ATOM    710  CA  PRO A  43      -0.228  21.183  16.829  1.00  0.74           C  
ATOM    711  C   PRO A  43      -0.444  20.554  18.205  1.00  0.74           C  
ATOM    712  O   PRO A  43       0.074  19.479  18.488  1.00  0.74           O  
ATOM    713  CB  PRO A  43       0.936  22.177  16.863  1.00  0.74           C  
ATOM    714  CG  PRO A  43       0.571  23.218  15.836  1.00  0.74           C  
ATOM    715  CD  PRO A  43      -0.921  23.370  15.961  1.00  0.74           C  
ATOM    716  HA  PRO A  43      -0.059  20.416  16.059  1.00  0.74           H  
ATOM    717 1HB  PRO A  43       1.045  22.594  17.877  1.00  0.74           H  
ATOM    718 2HB  PRO A  43       1.878  21.659  16.628  1.00  0.74           H  
ATOM    719 1HG  PRO A  43       1.104  24.156  16.047  1.00  0.74           H  
ATOM    720 2HG  PRO A  43       0.887  22.901  14.839  1.00  0.74           H  
ATOM    721 1HD  PRO A  43      -1.138  24.141  16.703  1.00  0.74           H  
ATOM    722 2HD  PRO A  43      -1.337  23.603  14.971  1.00  0.74           H  
ATOM    723  N   GLY A  44      -1.177  21.238  19.087  1.00  0.77           N  
ATOM    724  CA  GLY A  44      -1.441  20.702  20.416  1.00  0.77           C  
ATOM    725  C   GLY A  44      -2.226  19.400  20.313  1.00  0.77           C  
ATOM    726  O   GLY A  44      -1.808  18.363  20.845  1.00  0.77           O  
ATOM    727  H   GLY A  44      -1.574  22.130  18.836  1.00  0.77           H  
ATOM    728 1HA  GLY A  44      -0.499  20.522  20.931  1.00  0.77           H  
ATOM    729 2HA  GLY A  44      -1.995  21.424  21.008  1.00  0.77           H  
ATOM    730  N   ALA A  45      -3.376  19.459  19.628  1.00  0.79           N  
ATOM    731  CA  ALA A  45      -4.216  18.283  19.447  1.00  0.79           C  
ATOM    732  C   ALA A  45      -3.461  17.219  18.681  1.00  0.79           C  
ATOM    733  O   ALA A  45      -3.563  16.032  18.996  1.00  0.79           O  
ATOM    734  CB  ALA A  45      -5.488  18.628  18.684  1.00  0.79           C  
ATOM    735  H   ALA A  45      -3.649  20.335  19.203  1.00  0.79           H  
ATOM    736  HA  ALA A  45      -4.473  17.887  20.427  1.00  0.79           H  
ATOM    737 1HB  ALA A  45      -6.096  17.731  18.565  1.00  0.79           H  
ATOM    738 2HB  ALA A  45      -6.055  19.361  19.195  1.00  0.79           H  
ATOM    739 3HB  ALA A  45      -5.220  19.016  17.701  1.00  0.79           H  
ATOM    740  N   ALA A  46      -2.696  17.649  17.667  1.00  0.80           N  
ATOM    741  CA  ALA A  46      -1.932  16.716  16.847  1.00  0.80           C  
ATOM    742  C   ALA A  46      -0.879  15.999  17.670  1.00  0.80           C  
ATOM    743  O   ALA A  46      -0.666  14.795  17.519  1.00  0.80           O  
ATOM    744  CB  ALA A  46      -1.276  17.448  15.710  1.00  0.80           C  
ATOM    745  H   ALA A  46      -2.657  18.650  17.458  1.00  0.80           H  
ATOM    746  HA  ALA A  46      -2.619  15.973  16.449  1.00  0.80           H  
ATOM    747 1HB  ALA A  46      -0.729  16.737  15.090  1.00  0.80           H  
ATOM    748 2HB  ALA A  46      -2.023  17.952  15.113  1.00  0.80           H  
ATOM    749 3HB  ALA A  46      -0.589  18.178  16.110  1.00  0.80           H  
ATOM    750  N   GLY A  47      -0.242  16.739  18.572  1.00  0.80           N  
ATOM    751  CA  GLY A  47       0.771  16.199  19.445  1.00  0.80           C  
ATOM    752  C   GLY A  47       0.157  15.088  20.255  1.00  0.80           C  
ATOM    753  O   GLY A  47       0.661  13.963  20.272  1.00  0.80           O  
ATOM    754  H   GLY A  47      -0.441  17.732  18.645  1.00  0.80           H  
ATOM    755 1HA  GLY A  47       1.611  15.826  18.861  1.00  0.80           H  
ATOM    756 2HA  GLY A  47       1.138  16.987  20.103  1.00  0.80           H  
ATOM    757  N   ALA A  48      -0.945  15.400  20.931  1.00  0.79           N  
ATOM    758  CA  ALA A  48      -1.612  14.395  21.734  1.00  0.79           C  
ATOM    759  C   ALA A  48      -2.066  13.215  20.871  1.00  0.79           C  
ATOM    760  O   ALA A  48      -1.915  12.058  21.272  1.00  0.79           O  
ATOM    761  CB  ALA A  48      -2.795  15.014  22.444  1.00  0.79           C  
ATOM    762  H   ALA A  48      -1.315  16.354  20.875  1.00  0.79           H  
ATOM    763  HA  ALA A  48      -0.902  14.021  22.474  1.00  0.79           H  
ATOM    764 1HB  ALA A  48      -3.270  14.262  23.065  1.00  0.79           H  
ATOM    765 2HB  ALA A  48      -2.448  15.837  23.069  1.00  0.79           H  
ATOM    766 3HB  ALA A  48      -3.496  15.395  21.701  1.00  0.79           H  
ATOM    767  N   ALA A  49      -2.566  13.489  19.657  1.00  0.78           N  
ATOM    768  CA  ALA A  49      -3.020  12.406  18.797  1.00  0.78           C  
ATOM    769  C   ALA A  49      -1.857  11.464  18.500  1.00  0.78           C  
ATOM    770  O   ALA A  49      -2.025  10.237  18.499  1.00  0.78           O  
ATOM    771  CB  ALA A  49      -3.618  12.955  17.502  1.00  0.78           C  
ATOM    772  H   ALA A  49      -2.674  14.453  19.347  1.00  0.78           H  
ATOM    773  HA  ALA A  49      -3.781  11.859  19.333  1.00  0.78           H  
ATOM    774 1HB  ALA A  49      -3.970  12.130  16.882  1.00  0.78           H  
ATOM    775 2HB  ALA A  49      -4.451  13.615  17.735  1.00  0.78           H  
ATOM    776 3HB  ALA A  49      -2.861  13.511  16.957  1.00  0.78           H  
ATOM    777  N   ARG A  50      -0.667  12.038  18.300  1.00  0.78           N  
ATOM    778  CA  ARG A  50       0.539  11.272  18.039  1.00  0.78           C  
ATOM    779  C   ARG A  50       0.917  10.417  19.218  1.00  0.78           C  
ATOM    780  O   ARG A  50       1.228   9.237  19.044  1.00  0.78           O  
ATOM    781  CB  ARG A  50       1.699  12.182  17.679  1.00  0.78           C  
ATOM    782  CG  ARG A  50       2.981  11.462  17.320  1.00  0.78           C  
ATOM    783  CD  ARG A  50       4.006  12.400  16.799  1.00  0.78           C  
ATOM    784  NE  ARG A  50       5.271  11.733  16.553  1.00  0.78           N  
ATOM    785  CZ  ARG A  50       6.325  12.291  15.926  1.00  0.78           C  
ATOM    786  NH1 ARG A  50       6.248  13.525  15.472  1.00  0.78           N  
ATOM    787  NH2 ARG A  50       7.436  11.596  15.766  1.00  0.78           N  
ATOM    788  H   ARG A  50      -0.605  13.058  18.296  1.00  0.78           H  
ATOM    789  HA  ARG A  50       0.357  10.605  17.205  1.00  0.78           H  
ATOM    790 1HB  ARG A  50       1.413  12.823  16.846  1.00  0.78           H  
ATOM    791 2HB  ARG A  50       1.928  12.827  18.516  1.00  0.78           H  
ATOM    792 1HG  ARG A  50       3.386  10.978  18.212  1.00  0.78           H  
ATOM    793 2HG  ARG A  50       2.780  10.704  16.560  1.00  0.78           H  
ATOM    794 1HD  ARG A  50       3.659  12.833  15.862  1.00  0.78           H  
ATOM    795 2HD  ARG A  50       4.173  13.193  17.527  1.00  0.78           H  
ATOM    796  HE  ARG A  50       5.378  10.769  16.912  1.00  0.78           H  
ATOM    797 1HH1 ARG A  50       5.398  14.055  15.597  1.00  0.78           H  
ATOM    798 2HH1 ARG A  50       7.038  13.941  15.001  1.00  0.78           H  
ATOM    799 1HH2 ARG A  50       7.492  10.643  16.120  1.00  0.78           H  
ATOM    800 2HH2 ARG A  50       8.227  12.008  15.299  1.00  0.78           H  
ATOM    801  N   GLU A  51       0.834  10.980  20.430  1.00  0.78           N  
ATOM    802  CA  GLU A  51       1.221  10.194  21.589  1.00  0.78           C  
ATOM    803  C   GLU A  51       0.347   8.963  21.681  1.00  0.78           C  
ATOM    804  O   GLU A  51       0.833   7.877  21.984  1.00  0.78           O  
ATOM    805  CB  GLU A  51       1.084  10.999  22.892  1.00  0.78           C  
ATOM    806  CG  GLU A  51       2.112  12.118  23.082  1.00  0.78           C  
ATOM    807  CD  GLU A  51       1.927  12.898  24.384  1.00  0.78           C  
ATOM    808  OE1 GLU A  51       0.973  12.644  25.089  1.00  0.78           O  
ATOM    809  OE2 GLU A  51       2.747  13.741  24.667  1.00  0.78           O  
ATOM    810  H   GLU A  51       0.556  11.959  20.517  1.00  0.78           H  
ATOM    811  HA  GLU A  51       2.256   9.878  21.470  1.00  0.78           H  
ATOM    812 1HB  GLU A  51       0.096  11.457  22.922  1.00  0.78           H  
ATOM    813 2HB  GLU A  51       1.155  10.323  23.743  1.00  0.78           H  
ATOM    814 1HG  GLU A  51       3.111  11.685  23.069  1.00  0.78           H  
ATOM    815 2HG  GLU A  51       2.032  12.805  22.240  1.00  0.78           H  
ATOM    816  N   TRP A  52      -0.945   9.101  21.405  1.00  0.79           N  
ATOM    817  CA  TRP A  52      -1.757   7.899  21.405  1.00  0.79           C  
ATOM    818  C   TRP A  52      -1.421   6.943  20.281  1.00  0.79           C  
ATOM    819  O   TRP A  52      -1.292   5.738  20.505  1.00  0.79           O  
ATOM    820  CB  TRP A  52      -3.244   8.131  21.346  1.00  0.79           C  
ATOM    821  CG  TRP A  52      -3.892   6.837  21.235  1.00  0.79           C  
ATOM    822  CD1 TRP A  52      -4.166   6.024  22.268  1.00  0.79           C  
ATOM    823  CD2 TRP A  52      -4.329   6.134  20.047  1.00  0.79           C  
ATOM    824  NE1 TRP A  52      -4.694   4.868  21.820  1.00  0.79           N  
ATOM    825  CE2 TRP A  52      -4.797   4.917  20.463  1.00  0.79           C  
ATOM    826  CE3 TRP A  52      -4.337   6.436  18.686  1.00  0.79           C  
ATOM    827  CZ2 TRP A  52      -5.248   3.991  19.595  1.00  0.79           C  
ATOM    828  CZ3 TRP A  52      -4.802   5.500  17.792  1.00  0.79           C  
ATOM    829  CH2 TRP A  52      -5.246   4.296  18.237  1.00  0.79           C  
ATOM    830  H   TRP A  52      -1.331  10.024  21.188  1.00  0.79           H  
ATOM    831  HA  TRP A  52      -1.561   7.379  22.343  1.00  0.79           H  
ATOM    832 1HB  TRP A  52      -3.572   8.537  22.242  1.00  0.79           H  
ATOM    833 2HB  TRP A  52      -3.486   8.774  20.536  1.00  0.79           H  
ATOM    834  HD1 TRP A  52      -3.958   6.249  23.308  1.00  0.79           H  
ATOM    835  HE1 TRP A  52      -4.956   4.086  22.403  1.00  0.79           H  
ATOM    836  HE3 TRP A  52      -3.963   7.398  18.337  1.00  0.79           H  
ATOM    837  HZ2 TRP A  52      -5.589   3.051  19.955  1.00  0.79           H  
ATOM    838  HZ3 TRP A  52      -4.794   5.751  16.727  1.00  0.79           H  
ATOM    839  HH2 TRP A  52      -5.604   3.562  17.517  1.00  0.79           H  
ATOM    840  N   ALA A  53      -1.293   7.457  19.058  1.00  0.81           N  
ATOM    841  CA  ALA A  53      -1.102   6.582  17.911  1.00  0.81           C  
ATOM    842  C   ALA A  53       0.128   5.714  18.093  1.00  0.81           C  
ATOM    843  O   ALA A  53       0.091   4.515  17.818  1.00  0.81           O  
ATOM    844  CB  ALA A  53      -1.047   7.429  16.653  1.00  0.81           C  
ATOM    845  H   ALA A  53      -1.375   8.466  18.914  1.00  0.81           H  
ATOM    846  HA  ALA A  53      -1.939   5.905  17.837  1.00  0.81           H  
ATOM    847 1HB  ALA A  53      -0.942   6.802  15.780  1.00  0.81           H  
ATOM    848 2HB  ALA A  53      -1.969   8.008  16.566  1.00  0.81           H  
ATOM    849 3HB  ALA A  53      -0.199   8.112  16.715  1.00  0.81           H  
ATOM    850  N   GLU A  54       1.175   6.274  18.678  1.00  0.86           N  
ATOM    851  CA  GLU A  54       2.408   5.540  18.914  1.00  0.86           C  
ATOM    852  C   GLU A  54       2.259   4.370  19.902  1.00  0.86           C  
ATOM    853  O   GLU A  54       3.123   3.492  19.939  1.00  0.86           O  
ATOM    854  CB  GLU A  54       3.511   6.490  19.374  1.00  0.86           C  
ATOM    855  CG  GLU A  54       4.023   7.461  18.273  1.00  0.86           C  
ATOM    856  CD  GLU A  54       5.136   8.393  18.744  1.00  0.86           C  
ATOM    857  OE1 GLU A  54       5.493   8.340  19.896  1.00  0.86           O  
ATOM    858  OE2 GLU A  54       5.633   9.158  17.938  1.00  0.86           O  
ATOM    859  H   GLU A  54       1.138   7.267  18.917  1.00  0.86           H  
ATOM    860  HA  GLU A  54       2.723   5.118  17.961  1.00  0.86           H  
ATOM    861 1HB  GLU A  54       3.135   7.099  20.202  1.00  0.86           H  
ATOM    862 2HB  GLU A  54       4.358   5.917  19.744  1.00  0.86           H  
ATOM    863 1HG  GLU A  54       4.394   6.870  17.438  1.00  0.86           H  
ATOM    864 2HG  GLU A  54       3.187   8.055  17.909  1.00  0.86           H  
ATOM    865  N   THR A  55       1.204   4.367  20.735  1.00  0.93           N  
ATOM    866  CA  THR A  55       1.007   3.294  21.707  1.00  0.93           C  
ATOM    867  C   THR A  55       0.189   2.149  21.124  1.00  0.93           C  
ATOM    868  O   THR A  55       0.096   1.084  21.743  1.00  0.93           O  
ATOM    869  CB  THR A  55       0.332   3.790  22.998  1.00  0.93           C  
ATOM    870  OG1 THR A  55      -0.988   4.273  22.727  1.00  0.93           O  
ATOM    871  CG2 THR A  55       1.150   4.901  23.586  1.00  0.93           C  
ATOM    872  H   THR A  55       0.493   5.092  20.667  1.00  0.93           H  
ATOM    873  HA  THR A  55       1.985   2.896  21.976  1.00  0.93           H  
ATOM    874  HB  THR A  55       0.268   2.975  23.715  1.00  0.93           H  
ATOM    875  HG1 THR A  55      -1.009   4.707  21.848  1.00  0.93           H  
ATOM    876 1HG2 THR A  55       0.682   5.258  24.501  1.00  0.93           H  
ATOM    877 2HG2 THR A  55       2.152   4.539  23.805  1.00  0.93           H  
ATOM    878 3HG2 THR A  55       1.207   5.702  22.871  1.00  0.93           H  
ATOM    879  N   CYS A  56      -0.378   2.371  19.929  1.00  1.02           N  
ATOM    880  CA  CYS A  56      -1.176   1.368  19.229  1.00  1.02           C  
ATOM    881  C   CYS A  56      -2.399   0.922  20.023  1.00  1.02           C  
ATOM    882  O   CYS A  56      -2.724   1.490  21.059  1.00  1.02           O  
ATOM    883  CB  CYS A  56      -0.296   0.170  18.915  1.00  1.02           C  
ATOM    884  SG  CYS A  56       1.114   0.619  17.908  1.00  1.02           S  
ATOM    885  H   CYS A  56      -0.224   3.257  19.468  1.00  1.02           H  
ATOM    886  HA  CYS A  56      -1.516   1.812  18.291  1.00  1.02           H  
ATOM    887 1HB  CYS A  56       0.067  -0.297  19.825  1.00  1.02           H  
ATOM    888 2HB  CYS A  56      -0.869  -0.581  18.373  1.00  1.02           H  
ATOM    889  N   VAL A  57      -3.116  -0.074  19.469  1.00  1.13           N  
ATOM    890  CA  VAL A  57      -4.316  -0.687  20.059  1.00  1.13           C  
ATOM    891  C   VAL A  57      -5.512   0.252  20.158  1.00  1.13           C  
ATOM    892  O   VAL A  57      -5.647   0.954  21.153  1.00  1.13           O  
ATOM    893  CB  VAL A  57      -4.045  -1.220  21.466  1.00  1.13           C  
ATOM    894  CG1 VAL A  57      -5.346  -1.790  22.019  1.00  1.13           C  
ATOM    895  CG2 VAL A  57      -2.952  -2.278  21.404  1.00  1.13           C  
ATOM    896  H   VAL A  57      -2.784  -0.454  18.596  1.00  1.13           H  
ATOM    897  HA  VAL A  57      -4.562  -1.561  19.465  1.00  1.13           H  
ATOM    898  HB  VAL A  57      -3.742  -0.414  22.123  1.00  1.13           H  
ATOM    899 1HG1 VAL A  57      -5.182  -2.169  23.026  1.00  1.13           H  
ATOM    900 2HG1 VAL A  57      -6.106  -1.004  22.046  1.00  1.13           H  
ATOM    901 3HG1 VAL A  57      -5.689  -2.600  21.377  1.00  1.13           H  
ATOM    902 1HG2 VAL A  57      -2.766  -2.664  22.405  1.00  1.13           H  
ATOM    903 2HG2 VAL A  57      -3.272  -3.092  20.753  1.00  1.13           H  
ATOM    904 3HG2 VAL A  57      -2.035  -1.840  21.012  1.00  1.13           H  
ATOM    905  N   PRO A  58      -6.431   0.244  19.186  1.00  1.24           N  
ATOM    906  CA  PRO A  58      -7.500   1.209  19.056  1.00  1.24           C  
ATOM    907  C   PRO A  58      -8.315   1.388  20.319  1.00  1.24           C  
ATOM    908  O   PRO A  58      -8.816   0.429  20.909  1.00  1.24           O  
ATOM    909  CB  PRO A  58      -8.343   0.587  17.972  1.00  1.24           C  
ATOM    910  CG  PRO A  58      -7.353  -0.184  17.143  1.00  1.24           C  
ATOM    911  CD  PRO A  58      -6.396  -0.764  18.125  1.00  1.24           C  
ATOM    912  HA  PRO A  58      -7.111   2.162  18.699  1.00  1.24           H  
ATOM    913 1HB  PRO A  58      -9.133  -0.044  18.407  1.00  1.24           H  
ATOM    914 2HB  PRO A  58      -8.836   1.377  17.430  1.00  1.24           H  
ATOM    915 1HG  PRO A  58      -7.865  -0.946  16.536  1.00  1.24           H  
ATOM    916 2HG  PRO A  58      -6.849   0.494  16.461  1.00  1.24           H  
ATOM    917 1HD  PRO A  58      -6.740  -1.742  18.499  1.00  1.24           H  
ATOM    918 2HD  PRO A  58      -5.410  -0.810  17.633  1.00  1.24           H  
ATOM    919  N   THR A  59      -8.461   2.646  20.683  1.00  1.33           N  
ATOM    920  CA  THR A  59      -9.207   3.107  21.834  1.00  1.33           C  
ATOM    921  C   THR A  59      -9.310   4.619  21.735  1.00  1.33           C  
ATOM    922  O   THR A  59      -8.497   5.232  21.040  1.00  1.33           O  
ATOM    923  CB  THR A  59      -8.503   2.728  23.160  1.00  1.33           C  
ATOM    924  OG1 THR A  59      -9.260   3.217  24.295  1.00  1.33           O  
ATOM    925  CG2 THR A  59      -7.151   3.316  23.194  1.00  1.33           C  
ATOM    926  H   THR A  59      -8.000   3.345  20.120  1.00  1.33           H  
ATOM    927  HA  THR A  59     -10.191   2.652  21.802  1.00  1.33           H  
ATOM    928  HB  THR A  59      -8.423   1.643  23.230  1.00  1.33           H  
ATOM    929  HG1 THR A  59      -9.254   4.223  24.308  1.00  1.33           H  
ATOM    930 1HG2 THR A  59      -6.655   3.042  24.122  1.00  1.33           H  
ATOM    931 2HG2 THR A  59      -6.587   2.936  22.355  1.00  1.33           H  
ATOM    932 3HG2 THR A  59      -7.233   4.401  23.130  1.00  1.33           H  
ATOM    933  N   PRO A  60     -10.342   5.237  22.295  1.00  1.40           N  
ATOM    934  CA  PRO A  60     -10.379   6.646  22.564  1.00  1.40           C  
ATOM    935  C   PRO A  60      -9.500   6.910  23.780  1.00  1.40           C  
ATOM    936  O   PRO A  60      -9.262   5.995  24.582  1.00  1.40           O  
ATOM    937  CB  PRO A  60     -11.865   6.899  22.829  1.00  1.40           C  
ATOM    938  CG  PRO A  60     -12.391   5.586  23.359  1.00  1.40           C  
ATOM    939  CD  PRO A  60     -11.602   4.518  22.611  1.00  1.40           C  
ATOM    940  HA  PRO A  60     -10.022   7.206  21.689  1.00  1.40           H  
ATOM    941 1HB  PRO A  60     -11.969   7.706  23.566  1.00  1.40           H  
ATOM    942 2HB  PRO A  60     -12.361   7.238  21.908  1.00  1.40           H  
ATOM    943 1HG  PRO A  60     -12.244   5.540  24.449  1.00  1.40           H  
ATOM    944 2HG  PRO A  60     -13.476   5.516  23.184  1.00  1.40           H  
ATOM    945 1HD  PRO A  60     -11.451   3.672  23.290  1.00  1.40           H  
ATOM    946 2HD  PRO A  60     -12.121   4.222  21.687  1.00  1.40           H  
ATOM    947  N   PHE A  61      -9.055   8.152  23.925  1.00  1.43           N  
ATOM    948  CA  PHE A  61      -8.404   8.619  25.136  1.00  1.43           C  
ATOM    949  C   PHE A  61      -9.436   8.914  26.232  1.00  1.43           C  
ATOM    950  O   PHE A  61     -10.529   9.400  25.918  1.00  1.43           O  
ATOM    951  CB  PHE A  61      -7.731   9.959  24.939  1.00  1.43           C  
ATOM    952  CG  PHE A  61      -6.391  10.159  24.321  1.00  1.43           C  
ATOM    953  CD1 PHE A  61      -6.230  10.646  23.041  1.00  1.43           C  
ATOM    954  CD2 PHE A  61      -5.276   9.971  25.099  1.00  1.43           C  
ATOM    955  CE1 PHE A  61      -4.957  10.957  22.585  1.00  1.43           C  
ATOM    956  CE2 PHE A  61      -4.032  10.272  24.657  1.00  1.43           C  
ATOM    957  CZ  PHE A  61      -3.870  10.777  23.414  1.00  1.43           C  
ATOM    958  H   PHE A  61      -9.230   8.824  23.184  1.00  1.43           H  
ATOM    959  HA  PHE A  61      -7.681   7.873  25.436  1.00  1.43           H  
ATOM    960 1HB  PHE A  61      -8.403  10.506  24.326  1.00  1.43           H  
ATOM    961 2HB  PHE A  61      -7.735  10.463  25.879  1.00  1.43           H  
ATOM    962  HD1 PHE A  61      -7.107  10.814  22.411  1.00  1.43           H  
ATOM    963  HD2 PHE A  61      -5.401   9.592  26.097  1.00  1.43           H  
ATOM    964  HE1 PHE A  61      -4.812  11.359  21.587  1.00  1.43           H  
ATOM    965  HE2 PHE A  61      -3.166  10.125  25.303  1.00  1.43           H  
ATOM    966  HZ  PHE A  61      -2.874  11.022  23.082  1.00  1.43           H  
ATOM    967  N   PRO A  62      -9.116   8.678  27.517  1.00  1.43           N  
ATOM    968  CA  PRO A  62      -9.887   9.133  28.663  1.00  1.43           C  
ATOM    969  C   PRO A  62      -9.987  10.668  28.611  1.00  1.43           C  
ATOM    970  O   PRO A  62      -9.023  11.320  28.223  1.00  1.43           O  
ATOM    971  CB  PRO A  62      -9.034   8.668  29.851  1.00  1.43           C  
ATOM    972  CG  PRO A  62      -8.258   7.482  29.318  1.00  1.43           C  
ATOM    973  CD  PRO A  62      -7.988   7.798  27.857  1.00  1.43           C  
ATOM    974  HA  PRO A  62     -10.851   8.624  28.644  1.00  1.43           H  
ATOM    975 1HB  PRO A  62      -8.391   9.484  30.205  1.00  1.43           H  
ATOM    976 2HB  PRO A  62      -9.689   8.396  30.692  1.00  1.43           H  
ATOM    977 1HG  PRO A  62      -7.334   7.344  29.901  1.00  1.43           H  
ATOM    978 2HG  PRO A  62      -8.852   6.566  29.442  1.00  1.43           H  
ATOM    979 1HD  PRO A  62      -7.027   8.297  27.717  1.00  1.43           H  
ATOM    980 2HD  PRO A  62      -8.056   6.847  27.297  1.00  1.43           H  
ATOM    981  N   PRO A  63     -11.085  11.285  29.083  1.00  1.41           N  
ATOM    982  CA  PRO A  63     -11.292  12.731  29.125  1.00  1.41           C  
ATOM    983  C   PRO A  63     -10.149  13.516  29.783  1.00  1.41           C  
ATOM    984  O   PRO A  63      -9.818  14.620  29.357  1.00  1.41           O  
ATOM    985  CB  PRO A  63     -12.552  12.835  29.995  1.00  1.41           C  
ATOM    986  CG  PRO A  63     -13.300  11.555  29.731  1.00  1.41           C  
ATOM    987  CD  PRO A  63     -12.227  10.498  29.589  1.00  1.41           C  
ATOM    988  HA  PRO A  63     -11.490  13.100  28.111  1.00  1.41           H  
ATOM    989 1HB  PRO A  63     -12.274  12.964  31.052  1.00  1.41           H  
ATOM    990 2HB  PRO A  63     -13.127  13.729  29.709  1.00  1.41           H  
ATOM    991 1HG  PRO A  63     -13.987  11.345  30.567  1.00  1.41           H  
ATOM    992 2HG  PRO A  63     -13.916  11.646  28.835  1.00  1.41           H  
ATOM    993 1HD  PRO A  63     -11.987  10.023  30.550  1.00  1.41           H  
ATOM    994 2HD  PRO A  63     -12.592   9.789  28.838  1.00  1.41           H  
ATOM    995  N   GLU A  64      -9.478  12.921  30.764  1.00  1.38           N  
ATOM    996  CA  GLU A  64      -8.397  13.611  31.465  1.00  1.38           C  
ATOM    997  C   GLU A  64      -7.241  13.980  30.545  1.00  1.38           C  
ATOM    998  O   GLU A  64      -6.636  15.050  30.657  1.00  1.38           O  
ATOM    999  CB  GLU A  64      -7.871  12.722  32.592  1.00  1.38           C  
ATOM   1000  CG  GLU A  64      -8.846  12.539  33.742  1.00  1.38           C  
ATOM   1001  CD  GLU A  64      -8.332  11.609  34.817  1.00  1.38           C  
ATOM   1002  OE1 GLU A  64      -7.319  10.984  34.606  1.00  1.38           O  
ATOM   1003  OE2 GLU A  64      -8.955  11.528  35.851  1.00  1.38           O  
ATOM   1004  H   GLU A  64      -9.745  11.997  31.067  1.00  1.38           H  
ATOM   1005  HA  GLU A  64      -8.796  14.529  31.894  1.00  1.38           H  
ATOM   1006 1HB  GLU A  64      -7.634  11.734  32.191  1.00  1.38           H  
ATOM   1007 2HB  GLU A  64      -6.948  13.143  32.990  1.00  1.38           H  
ATOM   1008 1HG  GLU A  64      -9.049  13.512  34.186  1.00  1.38           H  
ATOM   1009 2HG  GLU A  64      -9.782  12.147  33.345  1.00  1.38           H  
ATOM   1010  N   VAL A  65      -6.980  13.130  29.574  1.00  1.35           N  
ATOM   1011  CA  VAL A  65      -5.844  13.289  28.691  1.00  1.35           C  
ATOM   1012  C   VAL A  65      -6.321  13.755  27.332  1.00  1.35           C  
ATOM   1013  O   VAL A  65      -5.671  13.603  26.295  1.00  1.35           O  
ATOM   1014  CB  VAL A  65      -5.051  11.984  28.656  1.00  1.35           C  
ATOM   1015  CG1 VAL A  65      -4.425  11.700  30.007  1.00  1.35           C  
ATOM   1016  CG2 VAL A  65      -5.983  10.911  28.377  1.00  1.35           C  
ATOM   1017  H   VAL A  65      -7.588  12.324  29.436  1.00  1.35           H  
ATOM   1018  HA  VAL A  65      -5.190  14.056  29.103  1.00  1.35           H  
ATOM   1019  HB  VAL A  65      -4.272  12.041  27.896  1.00  1.35           H  
ATOM   1020 1HG1 VAL A  65      -3.886  10.753  29.964  1.00  1.35           H  
ATOM   1021 2HG1 VAL A  65      -3.733  12.501  30.264  1.00  1.35           H  
ATOM   1022 3HG1 VAL A  65      -5.206  11.636  30.765  1.00  1.35           H  
ATOM   1023 1HG2 VAL A  65      -5.450   9.968  28.352  1.00  1.35           H  
ATOM   1024 2HG2 VAL A  65      -6.736  10.886  29.157  1.00  1.35           H  
ATOM   1025 3HG2 VAL A  65      -6.447  11.110  27.446  1.00  1.35           H  
ATOM   1026  N   ARG A  66      -7.470  14.407  27.379  1.00  1.34           N  
ATOM   1027  CA  ARG A  66      -8.016  15.119  26.263  1.00  1.34           C  
ATOM   1028  C   ARG A  66      -7.955  16.601  26.583  1.00  1.34           C  
ATOM   1029  O   ARG A  66      -8.366  17.440  25.783  1.00  1.34           O  
ATOM   1030  CB  ARG A  66      -9.413  14.633  25.943  1.00  1.34           C  
ATOM   1031  CG  ARG A  66      -9.407  13.237  25.418  1.00  1.34           C  
ATOM   1032  CD  ARG A  66      -9.061  13.267  23.970  1.00  1.34           C  
ATOM   1033  NE  ARG A  66      -7.644  13.579  23.728  1.00  1.34           N  
ATOM   1034  CZ  ARG A  66      -7.169  13.850  22.501  1.00  1.34           C  
ATOM   1035  NH1 ARG A  66      -7.971  13.776  21.490  1.00  1.34           N  
ATOM   1036  NH2 ARG A  66      -5.930  14.182  22.305  1.00  1.34           N  
ATOM   1037  H   ARG A  66      -8.005  14.443  28.246  1.00  1.34           H  
ATOM   1038  HA  ARG A  66      -7.395  14.934  25.388  1.00  1.34           H  
ATOM   1039 1HB  ARG A  66     -10.027  14.661  26.832  1.00  1.34           H  
ATOM   1040 2HB  ARG A  66      -9.874  15.279  25.201  1.00  1.34           H  
ATOM   1041 1HG  ARG A  66      -8.665  12.652  25.947  1.00  1.34           H  
ATOM   1042 2HG  ARG A  66     -10.388  12.778  25.546  1.00  1.34           H  
ATOM   1043 1HD  ARG A  66      -9.285  12.326  23.508  1.00  1.34           H  
ATOM   1044 2HD  ARG A  66      -9.655  14.033  23.482  1.00  1.34           H  
ATOM   1045  HE  ARG A  66      -6.987  13.627  24.535  1.00  1.34           H  
ATOM   1046 1HH1 ARG A  66      -8.929  13.508  21.656  1.00  1.34           H  
ATOM   1047 2HH1 ARG A  66      -7.638  13.974  20.558  1.00  1.34           H  
ATOM   1048 1HH2 ARG A  66      -5.289  14.243  23.085  1.00  1.34           H  
ATOM   1049 2HH2 ARG A  66      -5.620  14.393  21.372  1.00  1.34           H  
ATOM   1050  N   VAL A  67      -7.452  16.955  27.774  1.00  1.32           N  
ATOM   1051  CA  VAL A  67      -7.434  18.368  28.087  1.00  1.32           C  
ATOM   1052  C   VAL A  67      -6.112  19.071  27.772  1.00  1.32           C  
ATOM   1053  O   VAL A  67      -5.046  18.680  28.254  1.00  1.32           O  
ATOM   1054  CB  VAL A  67      -7.821  18.593  29.550  1.00  1.32           C  
ATOM   1055  CG1 VAL A  67      -7.736  20.082  29.890  1.00  1.32           C  
ATOM   1056  CG2 VAL A  67      -9.240  18.094  29.753  1.00  1.32           C  
ATOM   1057  H   VAL A  67      -7.112  16.280  28.463  1.00  1.32           H  
ATOM   1058  HA  VAL A  67      -8.206  18.819  27.502  1.00  1.32           H  
ATOM   1059  HB  VAL A  67      -7.135  18.048  30.200  1.00  1.32           H  
ATOM   1060 1HG1 VAL A  67      -8.020  20.238  30.930  1.00  1.32           H  
ATOM   1061 2HG1 VAL A  67      -6.721  20.435  29.735  1.00  1.32           H  
ATOM   1062 3HG1 VAL A  67      -8.413  20.626  29.246  1.00  1.32           H  
ATOM   1063 1HG2 VAL A  67      -9.537  18.241  30.789  1.00  1.32           H  
ATOM   1064 2HG2 VAL A  67      -9.912  18.646  29.099  1.00  1.32           H  
ATOM   1065 3HG2 VAL A  67      -9.286  17.038  29.512  1.00  1.32           H  
ATOM   1066  N   ILE A  68      -6.204  20.104  26.935  1.00  1.31           N  
ATOM   1067  CA  ILE A  68      -5.055  20.913  26.529  1.00  1.31           C  
ATOM   1068  C   ILE A  68      -5.397  22.372  26.796  1.00  1.31           C  
ATOM   1069  O   ILE A  68      -6.432  22.865  26.343  1.00  1.31           O  
ATOM   1070  CB  ILE A  68      -4.663  20.720  25.036  1.00  1.31           C  
ATOM   1071  CG1 ILE A  68      -4.319  19.234  24.745  1.00  1.31           C  
ATOM   1072  CG2 ILE A  68      -3.485  21.598  24.670  1.00  1.31           C  
ATOM   1073  CD1 ILE A  68      -4.046  18.939  23.276  1.00  1.31           C  
ATOM   1074  H   ILE A  68      -7.138  20.345  26.608  1.00  1.31           H  
ATOM   1075  HA  ILE A  68      -4.194  20.645  27.142  1.00  1.31           H  
ATOM   1076  HB  ILE A  68      -5.467  21.020  24.425  1.00  1.31           H  
ATOM   1077 1HG1 ILE A  68      -3.438  18.959  25.323  1.00  1.31           H  
ATOM   1078 2HG1 ILE A  68      -5.152  18.606  25.065  1.00  1.31           H  
ATOM   1079 1HG2 ILE A  68      -3.244  21.462  23.616  1.00  1.31           H  
ATOM   1080 2HG2 ILE A  68      -3.740  22.636  24.845  1.00  1.31           H  
ATOM   1081 3HG2 ILE A  68      -2.622  21.328  25.278  1.00  1.31           H  
ATOM   1082 1HD1 ILE A  68      -3.807  17.887  23.152  1.00  1.31           H  
ATOM   1083 2HD1 ILE A  68      -4.895  19.175  22.668  1.00  1.31           H  
ATOM   1084 3HD1 ILE A  68      -3.203  19.538  22.957  1.00  1.31           H  
ATOM   1085  N   ASN A  69      -4.561  23.046  27.574  1.00  1.28           N  
ATOM   1086  CA  ASN A  69      -4.766  24.451  27.928  1.00  1.28           C  
ATOM   1087  C   ASN A  69      -6.146  24.709  28.551  1.00  1.28           C  
ATOM   1088  O   ASN A  69      -6.768  25.742  28.309  1.00  1.28           O  
ATOM   1089  CB  ASN A  69      -4.554  25.345  26.717  1.00  1.28           C  
ATOM   1090  CG  ASN A  69      -3.140  25.290  26.207  1.00  1.28           C  
ATOM   1091  OD1 ASN A  69      -2.190  25.102  26.976  1.00  1.28           O  
ATOM   1092  ND2 ASN A  69      -2.982  25.462  24.924  1.00  1.28           N  
ATOM   1093  H   ASN A  69      -3.739  22.572  27.919  1.00  1.28           H  
ATOM   1094  HA  ASN A  69      -4.025  24.722  28.681  1.00  1.28           H  
ATOM   1095 1HB  ASN A  69      -5.231  25.060  25.911  1.00  1.28           H  
ATOM   1096 2HB  ASN A  69      -4.789  26.374  26.986  1.00  1.28           H  
ATOM   1097 1HD2 ASN A  69      -2.065  25.443  24.526  1.00  1.28           H  
ATOM   1098 2HD2 ASN A  69      -3.784  25.625  24.347  1.00  1.28           H  
ATOM   1099  N   GLY A  70      -6.610  23.766  29.366  1.00  1.24           N  
ATOM   1100  CA  GLY A  70      -7.883  23.882  30.070  1.00  1.24           C  
ATOM   1101  C   GLY A  70      -9.128  23.490  29.257  1.00  1.24           C  
ATOM   1102  O   GLY A  70     -10.240  23.509  29.802  1.00  1.24           O  
ATOM   1103  H   GLY A  70      -6.049  22.940  29.507  1.00  1.24           H  
ATOM   1104 1HA  GLY A  70      -7.839  23.265  30.967  1.00  1.24           H  
ATOM   1105 2HA  GLY A  70      -7.997  24.909  30.414  1.00  1.24           H  
ATOM   1106  N   ARG A  71      -8.966  23.109  27.986  1.00  1.17           N  
ATOM   1107  CA  ARG A  71     -10.132  22.758  27.179  1.00  1.17           C  
ATOM   1108  C   ARG A  71     -10.111  21.290  26.814  1.00  1.17           C  
ATOM   1109  O   ARG A  71      -9.043  20.713  26.674  1.00  1.17           O  
ATOM   1110  CB  ARG A  71     -10.184  23.573  25.897  1.00  1.17           C  
ATOM   1111  CG  ARG A  71     -10.357  25.068  26.072  1.00  1.17           C  
ATOM   1112  CD  ARG A  71     -10.509  25.729  24.750  1.00  1.17           C  
ATOM   1113  NE  ARG A  71      -9.320  25.538  23.954  1.00  1.17           N  
ATOM   1114  CZ  ARG A  71      -9.192  25.846  22.661  1.00  1.17           C  
ATOM   1115  NH1 ARG A  71     -10.198  26.400  22.013  1.00  1.17           N  
ATOM   1116  NH2 ARG A  71      -8.047  25.583  22.059  1.00  1.17           N  
ATOM   1117  H   ARG A  71      -8.040  23.102  27.556  1.00  1.17           H  
ATOM   1118  HA  ARG A  71     -11.019  22.958  27.759  1.00  1.17           H  
ATOM   1119 1HB  ARG A  71      -9.255  23.420  25.343  1.00  1.17           H  
ATOM   1120 2HB  ARG A  71     -11.003  23.218  25.272  1.00  1.17           H  
ATOM   1121 1HG  ARG A  71     -11.242  25.272  26.673  1.00  1.17           H  
ATOM   1122 2HG  ARG A  71      -9.473  25.480  26.568  1.00  1.17           H  
ATOM   1123 1HD  ARG A  71     -11.357  25.298  24.215  1.00  1.17           H  
ATOM   1124 2HD  ARG A  71     -10.667  26.803  24.885  1.00  1.17           H  
ATOM   1125  HE  ARG A  71      -8.522  25.116  24.409  1.00  1.17           H  
ATOM   1126 1HH1 ARG A  71     -11.053  26.615  22.509  1.00  1.17           H  
ATOM   1127 2HH1 ARG A  71     -10.111  26.645  21.029  1.00  1.17           H  
ATOM   1128 1HH2 ARG A  71      -7.292  25.154  22.571  1.00  1.17           H  
ATOM   1129 2HH2 ARG A  71      -7.920  25.790  21.066  1.00  1.17           H  
ATOM   1130  N   ARG A  72     -11.282  20.678  26.636  1.00  1.09           N  
ATOM   1131  CA  ARG A  72     -11.340  19.274  26.232  1.00  1.09           C  
ATOM   1132  C   ARG A  72     -11.417  19.078  24.718  1.00  1.09           C  
ATOM   1133  O   ARG A  72     -12.258  19.689  24.052  1.00  1.09           O  
ATOM   1134  CB  ARG A  72     -12.522  18.578  26.872  1.00  1.09           C  
ATOM   1135  CG  ARG A  72     -12.618  17.108  26.500  1.00  1.09           C  
ATOM   1136  CD  ARG A  72     -13.745  16.417  27.147  1.00  1.09           C  
ATOM   1137  NE  ARG A  72     -13.852  15.048  26.672  1.00  1.09           N  
ATOM   1138  CZ  ARG A  72     -14.830  14.188  27.007  1.00  1.09           C  
ATOM   1139  NH1 ARG A  72     -15.783  14.558  27.834  1.00  1.09           N  
ATOM   1140  NH2 ARG A  72     -14.834  12.969  26.501  1.00  1.09           N  
ATOM   1141  H   ARG A  72     -12.143  21.184  26.778  1.00  1.09           H  
ATOM   1142  HA  ARG A  72     -10.437  18.781  26.586  1.00  1.09           H  
ATOM   1143 1HB  ARG A  72     -12.448  18.649  27.957  1.00  1.09           H  
ATOM   1144 2HB  ARG A  72     -13.448  19.065  26.565  1.00  1.09           H  
ATOM   1145 1HG  ARG A  72     -12.743  17.009  25.422  1.00  1.09           H  
ATOM   1146 2HG  ARG A  72     -11.694  16.612  26.799  1.00  1.09           H  
ATOM   1147 1HD  ARG A  72     -13.590  16.396  28.225  1.00  1.09           H  
ATOM   1148 2HD  ARG A  72     -14.676  16.935  26.917  1.00  1.09           H  
ATOM   1149  HE  ARG A  72     -13.143  14.725  26.025  1.00  1.09           H  
ATOM   1150 1HH1 ARG A  72     -15.782  15.491  28.221  1.00  1.09           H  
ATOM   1151 2HH1 ARG A  72     -16.518  13.910  28.080  1.00  1.09           H  
ATOM   1152 1HH2 ARG A  72     -14.101  12.686  25.864  1.00  1.09           H  
ATOM   1153 2HH2 ARG A  72     -15.568  12.322  26.749  1.00  1.09           H  
ATOM   1154  N   CYS A  73     -10.525  18.231  24.204  1.00  1.00           N  
ATOM   1155  CA  CYS A  73     -10.405  17.835  22.801  1.00  1.00           C  
ATOM   1156  C   CYS A  73     -11.360  16.685  22.470  1.00  1.00           C  
ATOM   1157  O   CYS A  73     -11.496  15.753  23.268  1.00  1.00           O  
ATOM   1158  CB  CYS A  73      -8.988  17.337  22.533  1.00  1.00           C  
ATOM   1159  SG  CYS A  73      -8.579  17.009  20.837  1.00  1.00           S  
ATOM   1160  H   CYS A  73      -9.843  17.831  24.838  1.00  1.00           H  
ATOM   1161  HA  CYS A  73     -10.632  18.692  22.168  1.00  1.00           H  
ATOM   1162 1HB  CYS A  73      -8.269  17.958  22.961  1.00  1.00           H  
ATOM   1163 2HB  CYS A  73      -8.882  16.398  23.057  1.00  1.00           H  
ATOM   1164  HG  CYS A  73      -9.624  16.170  20.602  1.00  1.00           H  
ATOM   1165  N   GLY A  74     -12.037  16.744  21.325  1.00  0.93           N  
ATOM   1166  CA  GLY A  74     -12.877  15.633  20.888  1.00  0.93           C  
ATOM   1167  C   GLY A  74     -11.988  14.661  20.128  1.00  0.93           C  
ATOM   1168  O   GLY A  74     -10.804  14.961  19.951  1.00  0.93           O  
ATOM   1169  H   GLY A  74     -11.928  17.555  20.733  1.00  0.93           H  
ATOM   1170 1HA  GLY A  74     -13.334  15.141  21.746  1.00  0.93           H  
ATOM   1171 2HA  GLY A  74     -13.672  16.004  20.254  1.00  0.93           H  
ATOM   1172  N   GLN A  75     -12.526  13.524  19.652  1.00  0.88           N  
ATOM   1173  CA  GLN A  75     -11.668  12.554  18.950  1.00  0.88           C  
ATOM   1174  C   GLN A  75     -12.389  11.513  18.081  1.00  0.88           C  
ATOM   1175  O   GLN A  75     -13.523  11.126  18.381  1.00  0.88           O  
ATOM   1176  CB  GLN A  75     -10.837  11.806  19.997  1.00  0.88           C  
ATOM   1177  CG  GLN A  75     -11.706  11.011  20.966  1.00  0.88           C  
ATOM   1178  CD  GLN A  75     -10.946  10.421  22.128  1.00  0.88           C  
ATOM   1179  OE1 GLN A  75      -9.811   9.959  21.984  1.00  0.88           O  
ATOM   1180  NE2 GLN A  75     -11.578  10.439  23.309  1.00  0.88           N  
ATOM   1181  H   GLN A  75     -13.510  13.326  19.793  1.00  0.88           H  
ATOM   1182  HA  GLN A  75     -11.005  13.111  18.309  1.00  0.88           H  
ATOM   1183 1HB  GLN A  75     -10.180  11.112  19.491  1.00  0.88           H  
ATOM   1184 2HB  GLN A  75     -10.231  12.495  20.555  1.00  0.88           H  
ATOM   1185 1HG  GLN A  75     -12.472  11.673  21.368  1.00  0.88           H  
ATOM   1186 2HG  GLN A  75     -12.173  10.193  20.416  1.00  0.88           H  
ATOM   1187 1HE2 GLN A  75     -11.143  10.060  24.168  1.00  0.88           H  
ATOM   1188 2HE2 GLN A  75     -12.500  10.824  23.374  1.00  0.88           H  
ATOM   1189  N   VAL A  76     -11.683  11.031  17.039  1.00  0.85           N  
ATOM   1190  CA  VAL A  76     -12.144   9.936  16.178  1.00  0.85           C  
ATOM   1191  C   VAL A  76     -10.978   8.935  15.938  1.00  0.85           C  
ATOM   1192  O   VAL A  76      -9.890   9.353  15.532  1.00  0.85           O  
ATOM   1193  CB  VAL A  76     -12.595  10.467  14.801  1.00  0.85           C  
ATOM   1194  CG1 VAL A  76     -13.185   9.344  14.029  1.00  0.85           C  
ATOM   1195  CG2 VAL A  76     -13.519  11.609  14.935  1.00  0.85           C  
ATOM   1196  H   VAL A  76     -10.776  11.448  16.863  1.00  0.85           H  
ATOM   1197  HA  VAL A  76     -12.968   9.418  16.670  1.00  0.85           H  
ATOM   1198  HB  VAL A  76     -11.719  10.799  14.242  1.00  0.85           H  
ATOM   1199 1HG1 VAL A  76     -13.482   9.707  13.059  1.00  0.85           H  
ATOM   1200 2HG1 VAL A  76     -12.470   8.547  13.926  1.00  0.85           H  
ATOM   1201 3HG1 VAL A  76     -14.058   8.967  14.551  1.00  0.85           H  
ATOM   1202 1HG2 VAL A  76     -13.813  11.963  13.942  1.00  0.85           H  
ATOM   1203 2HG2 VAL A  76     -14.402  11.312  15.494  1.00  0.85           H  
ATOM   1204 3HG2 VAL A  76     -13.009  12.395  15.457  1.00  0.85           H  
ATOM   1205  N   THR A  77     -11.202   7.623  16.120  1.00  0.84           N  
ATOM   1206  CA  THR A  77     -10.120   6.634  15.910  1.00  0.84           C  
ATOM   1207  C   THR A  77     -10.473   5.610  14.815  1.00  0.84           C  
ATOM   1208  O   THR A  77     -11.595   5.099  14.779  1.00  0.84           O  
ATOM   1209  CB  THR A  77      -9.791   5.878  17.225  1.00  0.84           C  
ATOM   1210  OG1 THR A  77      -9.418   6.820  18.224  1.00  0.84           O  
ATOM   1211  CG2 THR A  77      -8.622   4.898  17.042  1.00  0.84           C  
ATOM   1212  H   THR A  77     -12.111   7.312  16.431  1.00  0.84           H  
ATOM   1213  HA  THR A  77      -9.221   7.159  15.587  1.00  0.84           H  
ATOM   1214  HB  THR A  77     -10.670   5.327  17.558  1.00  0.84           H  
ATOM   1215  HG1 THR A  77      -9.016   6.360  18.980  1.00  0.84           H  
ATOM   1216 1HG2 THR A  77      -8.417   4.403  17.991  1.00  0.84           H  
ATOM   1217 2HG2 THR A  77      -8.868   4.156  16.302  1.00  0.84           H  
ATOM   1218 3HG2 THR A  77      -7.739   5.451  16.721  1.00  0.84           H  
ATOM   1219  N   TYR A  78      -9.499   5.297  13.948  1.00  0.84           N  
ATOM   1220  CA  TYR A  78      -9.675   4.316  12.870  1.00  0.84           C  
ATOM   1221  C   TYR A  78      -8.464   3.408  12.698  1.00  0.84           C  
ATOM   1222  O   TYR A  78      -7.312   3.824  12.840  1.00  0.84           O  
ATOM   1223  CB  TYR A  78     -10.018   5.002  11.559  1.00  0.84           C  
ATOM   1224  CG  TYR A  78     -10.223   4.093  10.391  1.00  0.84           C  
ATOM   1225  CD1 TYR A  78     -11.290   3.214  10.390  1.00  0.84           C  
ATOM   1226  CD2 TYR A  78      -9.402   4.169   9.307  1.00  0.84           C  
ATOM   1227  CE1 TYR A  78     -11.500   2.386   9.309  1.00  0.84           C  
ATOM   1228  CE2 TYR A  78      -9.610   3.353   8.218  1.00  0.84           C  
ATOM   1229  CZ  TYR A  78     -10.650   2.455   8.218  1.00  0.84           C  
ATOM   1230  OH  TYR A  78     -10.862   1.624   7.135  1.00  0.84           O  
ATOM   1231  H   TYR A  78      -8.615   5.800  14.015  1.00  0.84           H  
ATOM   1232  HA  TYR A  78     -10.517   3.677  13.131  1.00  0.84           H  
ATOM   1233 1HB  TYR A  78     -10.920   5.525  11.708  1.00  0.84           H  
ATOM   1234 2HB  TYR A  78      -9.240   5.722  11.301  1.00  0.84           H  
ATOM   1235  HD1 TYR A  78     -11.956   3.165  11.253  1.00  0.84           H  
ATOM   1236  HD2 TYR A  78      -8.579   4.876   9.306  1.00  0.84           H  
ATOM   1237  HE1 TYR A  78     -12.334   1.682   9.315  1.00  0.84           H  
ATOM   1238  HE2 TYR A  78      -8.945   3.418   7.364  1.00  0.84           H  
ATOM   1239  HH  TYR A  78     -10.254   1.868   6.441  1.00  0.84           H  
ATOM   1240  N   TRP A  79      -8.735   2.128  12.460  1.00  0.85           N  
ATOM   1241  CA  TRP A  79      -7.670   1.155  12.297  1.00  0.85           C  
ATOM   1242  C   TRP A  79      -7.851   0.289  11.062  1.00  0.85           C  
ATOM   1243  O   TRP A  79      -8.968   0.046  10.602  1.00  0.85           O  
ATOM   1244  CB  TRP A  79      -7.619   0.328  13.552  1.00  0.85           C  
ATOM   1245  CG  TRP A  79      -8.948  -0.309  13.879  1.00  0.85           C  
ATOM   1246  CD1 TRP A  79      -9.382  -1.554  13.569  1.00  0.85           C  
ATOM   1247  CD2 TRP A  79     -10.036   0.324  14.595  1.00  0.85           C  
ATOM   1248  NE1 TRP A  79     -10.656  -1.747  14.049  1.00  0.85           N  
ATOM   1249  CE2 TRP A  79     -11.068  -0.604  14.678  1.00  0.85           C  
ATOM   1250  CE3 TRP A  79     -10.208   1.583  15.159  1.00  0.85           C  
ATOM   1251  CZ2 TRP A  79     -12.266  -0.310  15.310  1.00  0.85           C  
ATOM   1252  CZ3 TRP A  79     -11.398   1.885  15.791  1.00  0.85           C  
ATOM   1253  CH2 TRP A  79     -12.403   0.963  15.868  1.00  0.85           C  
ATOM   1254  H   TRP A  79      -9.697   1.831  12.366  1.00  0.85           H  
ATOM   1255  HA  TRP A  79      -6.727   1.687  12.191  1.00  0.85           H  
ATOM   1256 1HB  TRP A  79      -6.859  -0.440  13.462  1.00  0.85           H  
ATOM   1257 2HB  TRP A  79      -7.334   0.976  14.364  1.00  0.85           H  
ATOM   1258  HD1 TRP A  79      -8.819  -2.278  13.030  1.00  0.85           H  
ATOM   1259  HE1 TRP A  79     -11.199  -2.593  13.949  1.00  0.85           H  
ATOM   1260  HE3 TRP A  79      -9.416   2.311  15.105  1.00  0.85           H  
ATOM   1261  HZ2 TRP A  79     -13.079  -1.034  15.377  1.00  0.85           H  
ATOM   1262  HZ3 TRP A  79     -11.512   2.878  16.228  1.00  0.85           H  
ATOM   1263  HH2 TRP A  79     -13.330   1.233  16.372  1.00  0.85           H  
ATOM   1264  N   TYR A  80      -6.716  -0.146  10.524  1.00  0.86           N  
ATOM   1265  CA  TYR A  80      -6.681  -0.863   9.262  1.00  0.86           C  
ATOM   1266  C   TYR A  80      -5.413  -1.700   9.010  1.00  0.86           C  
ATOM   1267  O   TYR A  80      -4.411  -1.582   9.720  1.00  0.86           O  
ATOM   1268  CB  TYR A  80      -6.973   0.186   8.166  1.00  0.86           C  
ATOM   1269  CG  TYR A  80      -6.149   1.481   8.281  1.00  0.86           C  
ATOM   1270  CD1 TYR A  80      -5.029   1.680   7.589  1.00  0.86           C  
ATOM   1271  CD2 TYR A  80      -6.570   2.478   9.142  1.00  0.86           C  
ATOM   1272  CE1 TYR A  80      -4.346   2.860   7.764  1.00  0.86           C  
ATOM   1273  CE2 TYR A  80      -5.886   3.608   9.313  1.00  0.86           C  
ATOM   1274  CZ  TYR A  80      -4.778   3.786   8.620  1.00  0.86           C  
ATOM   1275  OH  TYR A  80      -4.074   4.881   8.780  1.00  0.86           O  
ATOM   1276  H   TYR A  80      -5.837   0.104  10.985  1.00  0.86           H  
ATOM   1277  HA  TYR A  80      -7.517  -1.563   9.265  1.00  0.86           H  
ATOM   1278 1HB  TYR A  80      -6.766  -0.253   7.192  1.00  0.86           H  
ATOM   1279 2HB  TYR A  80      -8.029   0.453   8.185  1.00  0.86           H  
ATOM   1280  HD1 TYR A  80      -4.668   0.926   6.932  1.00  0.86           H  
ATOM   1281  HD2 TYR A  80      -7.457   2.360   9.699  1.00  0.86           H  
ATOM   1282  HE1 TYR A  80      -3.448   3.059   7.253  1.00  0.86           H  
ATOM   1283  HE2 TYR A  80      -6.242   4.370  10.012  1.00  0.86           H  
ATOM   1284  HH  TYR A  80      -3.407   4.947   8.086  1.00  0.86           H  
ATOM   1285  N   ASP A  81      -5.479  -2.582   8.005  1.00  0.86           N  
ATOM   1286  CA  ASP A  81      -4.352  -3.463   7.671  1.00  0.86           C  
ATOM   1287  C   ASP A  81      -3.361  -2.954   6.617  1.00  0.86           C  
ATOM   1288  O   ASP A  81      -2.212  -3.393   6.592  1.00  0.86           O  
ATOM   1289  CB  ASP A  81      -4.849  -4.854   7.278  1.00  0.86           C  
ATOM   1290  CG  ASP A  81      -5.544  -5.643   8.431  1.00  0.86           C  
ATOM   1291  OD1 ASP A  81      -4.922  -5.885   9.478  1.00  0.86           O  
ATOM   1292  OD2 ASP A  81      -6.688  -5.980   8.254  1.00  0.86           O  
ATOM   1293  H   ASP A  81      -6.331  -2.646   7.462  1.00  0.86           H  
ATOM   1294  HA  ASP A  81      -3.783  -3.577   8.569  1.00  0.86           H  
ATOM   1295 1HB  ASP A  81      -5.548  -4.762   6.447  1.00  0.86           H  
ATOM   1296 2HB  ASP A  81      -4.004  -5.442   6.920  1.00  0.86           H  
ATOM   1297  N   GLU A  82      -3.799  -2.068   5.741  1.00  0.86           N  
ATOM   1298  CA  GLU A  82      -2.927  -1.539   4.689  1.00  0.86           C  
ATOM   1299  C   GLU A  82      -3.057  -0.043   4.690  1.00  0.86           C  
ATOM   1300  O   GLU A  82      -4.166   0.474   4.765  1.00  0.86           O  
ATOM   1301  CB  GLU A  82      -3.250  -2.114   3.314  1.00  0.86           C  
ATOM   1302  CG  GLU A  82      -2.332  -1.579   2.191  1.00  0.86           C  
ATOM   1303  CD  GLU A  82      -2.522  -2.254   0.858  1.00  0.86           C  
ATOM   1304  OE1 GLU A  82      -3.323  -3.152   0.766  1.00  0.86           O  
ATOM   1305  OE2 GLU A  82      -1.836  -1.876  -0.072  1.00  0.86           O  
ATOM   1306  H   GLU A  82      -4.751  -1.741   5.803  1.00  0.86           H  
ATOM   1307  HA  GLU A  82      -1.895  -1.780   4.931  1.00  0.86           H  
ATOM   1308 1HB  GLU A  82      -3.166  -3.200   3.339  1.00  0.86           H  
ATOM   1309 2HB  GLU A  82      -4.277  -1.865   3.047  1.00  0.86           H  
ATOM   1310 1HG  GLU A  82      -2.547  -0.517   2.057  1.00  0.86           H  
ATOM   1311 2HG  GLU A  82      -1.305  -1.656   2.493  1.00  0.86           H  
ATOM   1312  N   PHE A  83      -1.933   0.658   4.638  1.00  0.85           N  
ATOM   1313  CA  PHE A  83      -1.989   2.093   4.810  1.00  0.85           C  
ATOM   1314  C   PHE A  83      -3.007   2.780   3.910  1.00  0.85           C  
ATOM   1315  O   PHE A  83      -3.052   2.548   2.699  1.00  0.85           O  
ATOM   1316  CB  PHE A  83      -0.645   2.748   4.565  1.00  0.85           C  
ATOM   1317  CG  PHE A  83      -0.682   4.243   4.866  1.00  0.85           C  
ATOM   1318  CD1 PHE A  83      -0.542   4.690   6.167  1.00  0.85           C  
ATOM   1319  CD2 PHE A  83      -0.899   5.190   3.879  1.00  0.85           C  
ATOM   1320  CE1 PHE A  83      -0.604   6.022   6.470  1.00  0.85           C  
ATOM   1321  CE2 PHE A  83      -0.964   6.525   4.186  1.00  0.85           C  
ATOM   1322  CZ  PHE A  83      -0.815   6.938   5.492  1.00  0.85           C  
ATOM   1323  H   PHE A  83      -1.045   0.189   4.536  1.00  0.85           H  
ATOM   1324  HA  PHE A  83      -2.244   2.277   5.837  1.00  0.85           H  
ATOM   1325 1HB  PHE A  83       0.114   2.295   5.167  1.00  0.85           H  
ATOM   1326 2HB  PHE A  83      -0.359   2.604   3.544  1.00  0.85           H  
ATOM   1327  HD1 PHE A  83      -0.384   3.977   6.950  1.00  0.85           H  
ATOM   1328  HD2 PHE A  83      -1.037   4.873   2.862  1.00  0.85           H  
ATOM   1329  HE1 PHE A  83      -0.488   6.347   7.495  1.00  0.85           H  
ATOM   1330  HE2 PHE A  83      -1.144   7.248   3.401  1.00  0.85           H  
ATOM   1331  HZ  PHE A  83      -0.873   7.993   5.753  1.00  0.85           H  
ATOM   1332  N   GLN A  84      -3.803   3.649   4.527  1.00  0.84           N  
ATOM   1333  CA  GLN A  84      -4.818   4.436   3.856  1.00  0.84           C  
ATOM   1334  C   GLN A  84      -4.490   5.911   4.004  1.00  0.84           C  
ATOM   1335  O   GLN A  84      -4.052   6.359   5.061  1.00  0.84           O  
ATOM   1336  CB  GLN A  84      -6.209   4.145   4.431  1.00  0.84           C  
ATOM   1337  CG  GLN A  84      -6.717   2.740   4.206  1.00  0.84           C  
ATOM   1338  CD  GLN A  84      -8.135   2.577   4.705  1.00  0.84           C  
ATOM   1339  OE1 GLN A  84      -8.947   3.500   4.525  1.00  0.84           O  
ATOM   1340  NE2 GLN A  84      -8.453   1.440   5.324  1.00  0.84           N  
ATOM   1341  H   GLN A  84      -3.697   3.766   5.519  1.00  0.84           H  
ATOM   1342  HA  GLN A  84      -4.813   4.189   2.795  1.00  0.84           H  
ATOM   1343 1HB  GLN A  84      -6.188   4.300   5.501  1.00  0.84           H  
ATOM   1344 2HB  GLN A  84      -6.930   4.849   4.011  1.00  0.84           H  
ATOM   1345 1HG  GLN A  84      -6.689   2.514   3.140  1.00  0.84           H  
ATOM   1346 2HG  GLN A  84      -6.086   2.048   4.752  1.00  0.84           H  
ATOM   1347 1HE2 GLN A  84      -9.377   1.304   5.706  1.00  0.84           H  
ATOM   1348 2HE2 GLN A  84      -7.765   0.715   5.429  1.00  0.84           H  
ATOM   1349  N   ARG A  85      -4.760   6.679   2.965  1.00  0.83           N  
ATOM   1350  CA  ARG A  85      -4.479   8.104   2.972  1.00  0.83           C  
ATOM   1351  C   ARG A  85      -5.484   8.788   3.904  1.00  0.83           C  
ATOM   1352  O   ARG A  85      -6.631   8.341   3.988  1.00  0.83           O  
ATOM   1353  CB  ARG A  85      -4.588   8.612   1.542  1.00  0.83           C  
ATOM   1354  CG  ARG A  85      -3.526   8.048   0.625  1.00  0.83           C  
ATOM   1355  CD  ARG A  85      -3.727   8.458  -0.794  1.00  0.83           C  
ATOM   1356  NE  ARG A  85      -4.982   7.914  -1.339  1.00  0.83           N  
ATOM   1357  CZ  ARG A  85      -5.391   7.988  -2.611  1.00  0.83           C  
ATOM   1358  NH1 ARG A  85      -4.660   8.563  -3.552  1.00  0.83           N  
ATOM   1359  NH2 ARG A  85      -6.555   7.454  -2.882  1.00  0.83           N  
ATOM   1360  H   ARG A  85      -5.148   6.259   2.125  1.00  0.83           H  
ATOM   1361  HA  ARG A  85      -3.462   8.248   3.335  1.00  0.83           H  
ATOM   1362 1HB  ARG A  85      -5.556   8.322   1.130  1.00  0.83           H  
ATOM   1363 2HB  ARG A  85      -4.530   9.694   1.500  1.00  0.83           H  
ATOM   1364 1HG  ARG A  85      -2.551   8.384   0.953  1.00  0.83           H  
ATOM   1365 2HG  ARG A  85      -3.560   6.959   0.669  1.00  0.83           H  
ATOM   1366 1HD  ARG A  85      -3.766   9.544  -0.857  1.00  0.83           H  
ATOM   1367 2HD  ARG A  85      -2.899   8.089  -1.399  1.00  0.83           H  
ATOM   1368  HE  ARG A  85      -5.656   7.457  -0.696  1.00  0.83           H  
ATOM   1369 1HH1 ARG A  85      -3.764   8.968  -3.319  1.00  0.83           H  
ATOM   1370 2HH1 ARG A  85      -4.998   8.600  -4.502  1.00  0.83           H  
ATOM   1371 1HH2 ARG A  85      -7.076   7.030  -2.087  1.00  0.83           H  
ATOM   1372 2HH2 ARG A  85      -6.933   7.471  -3.811  1.00  0.83           H  
ATOM   1373  N   PRO A  86      -5.121   9.883   4.593  1.00  0.82           N  
ATOM   1374  CA  PRO A  86      -6.000  10.574   5.524  1.00  0.82           C  
ATOM   1375  C   PRO A  86      -7.256  11.118   4.862  1.00  0.82           C  
ATOM   1376  O   PRO A  86      -8.301  11.222   5.501  1.00  0.82           O  
ATOM   1377  CB  PRO A  86      -5.104  11.710   6.040  1.00  0.82           C  
ATOM   1378  CG  PRO A  86      -4.009  11.883   4.982  1.00  0.82           C  
ATOM   1379  CD  PRO A  86      -3.793  10.504   4.400  1.00  0.82           C  
ATOM   1380  HA  PRO A  86      -6.263   9.891   6.343  1.00  0.82           H  
ATOM   1381 1HB  PRO A  86      -5.704  12.623   6.176  1.00  0.82           H  
ATOM   1382 2HB  PRO A  86      -4.699  11.454   7.022  1.00  0.82           H  
ATOM   1383 1HG  PRO A  86      -4.312  12.632   4.233  1.00  0.82           H  
ATOM   1384 2HG  PRO A  86      -3.095  12.266   5.460  1.00  0.82           H  
ATOM   1385 1HD  PRO A  86      -3.538  10.612   3.347  1.00  0.82           H  
ATOM   1386 2HD  PRO A  86      -3.020   9.957   4.949  1.00  0.82           H  
ATOM   1387  N   GLU A  87      -7.209  11.390   3.560  1.00  0.81           N  
ATOM   1388  CA  GLU A  87      -8.411  11.893   2.914  1.00  0.81           C  
ATOM   1389  C   GLU A  87      -9.418  10.770   2.765  1.00  0.81           C  
ATOM   1390  O   GLU A  87     -10.619  10.963   2.956  1.00  0.81           O  
ATOM   1391  CB  GLU A  87      -8.100  12.496   1.548  1.00  0.81           C  
ATOM   1392  CG  GLU A  87      -7.272  13.791   1.598  1.00  0.81           C  
ATOM   1393  CD  GLU A  87      -7.094  14.425   0.234  1.00  0.81           C  
ATOM   1394  OE1 GLU A  87      -7.645  13.909  -0.710  1.00  0.81           O  
ATOM   1395  OE2 GLU A  87      -6.405  15.410   0.135  1.00  0.81           O  
ATOM   1396  H   GLU A  87      -6.354  11.291   3.035  1.00  0.81           H  
ATOM   1397  HA  GLU A  87      -8.852  12.667   3.544  1.00  0.81           H  
ATOM   1398 1HB  GLU A  87      -7.541  11.768   0.957  1.00  0.81           H  
ATOM   1399 2HB  GLU A  87      -9.024  12.694   1.019  1.00  0.81           H  
ATOM   1400 1HG  GLU A  87      -7.772  14.506   2.255  1.00  0.81           H  
ATOM   1401 2HG  GLU A  87      -6.293  13.571   2.026  1.00  0.81           H  
ATOM   1402  N   ASP A  88      -8.917   9.574   2.461  1.00  0.82           N  
ATOM   1403  CA  ASP A  88      -9.784   8.428   2.250  1.00  0.82           C  
ATOM   1404  C   ASP A  88     -10.448   8.088   3.569  1.00  0.82           C  
ATOM   1405  O   ASP A  88     -11.646   7.796   3.619  1.00  0.82           O  
ATOM   1406  CB  ASP A  88      -8.966   7.227   1.756  1.00  0.82           C  
ATOM   1407  CG  ASP A  88      -8.398   7.422   0.328  1.00  0.82           C  
ATOM   1408  OD1 ASP A  88      -8.847   8.303  -0.360  1.00  0.82           O  
ATOM   1409  OD2 ASP A  88      -7.482   6.704  -0.052  1.00  0.82           O  
ATOM   1410  H   ASP A  88      -7.917   9.468   2.368  1.00  0.82           H  
ATOM   1411  HA  ASP A  88     -10.551   8.683   1.519  1.00  0.82           H  
ATOM   1412 1HB  ASP A  88      -8.136   7.048   2.440  1.00  0.82           H  
ATOM   1413 2HB  ASP A  88      -9.589   6.334   1.770  1.00  0.82           H  
ATOM   1414  N   ILE A  89      -9.681   8.202   4.654  1.00  0.82           N  
ATOM   1415  CA  ILE A  89     -10.206   7.879   5.968  1.00  0.82           C  
ATOM   1416  C   ILE A  89     -11.280   8.888   6.374  1.00  0.82           C  
ATOM   1417  O   ILE A  89     -12.339   8.499   6.876  1.00  0.82           O  
ATOM   1418  CB  ILE A  89      -9.121   7.818   7.029  1.00  0.82           C  
ATOM   1419  CG1 ILE A  89      -8.166   6.656   6.708  1.00  0.82           C  
ATOM   1420  CG2 ILE A  89      -9.852   7.567   8.340  1.00  0.82           C  
ATOM   1421  CD1 ILE A  89      -6.901   6.669   7.512  1.00  0.82           C  
ATOM   1422  H   ILE A  89      -8.696   8.455   4.538  1.00  0.82           H  
ATOM   1423  HA  ILE A  89     -10.668   6.895   5.918  1.00  0.82           H  
ATOM   1424  HB  ILE A  89      -8.544   8.743   7.069  1.00  0.82           H  
ATOM   1425 1HG1 ILE A  89      -8.681   5.721   6.864  1.00  0.82           H  
ATOM   1426 2HG1 ILE A  89      -7.888   6.720   5.653  1.00  0.82           H  
ATOM   1427 1HG2 ILE A  89      -9.174   7.469   9.147  1.00  0.82           H  
ATOM   1428 2HG2 ILE A  89     -10.525   8.399   8.529  1.00  0.82           H  
ATOM   1429 3HG2 ILE A  89     -10.431   6.652   8.259  1.00  0.82           H  
ATOM   1430 1HD1 ILE A  89      -6.278   5.840   7.216  1.00  0.82           H  
ATOM   1431 2HD1 ILE A  89      -6.370   7.601   7.327  1.00  0.82           H  
ATOM   1432 3HD1 ILE A  89      -7.132   6.585   8.563  1.00  0.82           H  
ATOM   1433  N   LEU A  90     -11.024  10.185   6.137  1.00  0.84           N  
ATOM   1434  CA  LEU A  90     -12.023  11.191   6.474  1.00  0.84           C  
ATOM   1435  C   LEU A  90     -13.306  10.936   5.700  1.00  0.84           C  
ATOM   1436  O   LEU A  90     -14.402  11.067   6.250  1.00  0.84           O  
ATOM   1437  CB  LEU A  90     -11.538  12.610   6.125  1.00  0.84           C  
ATOM   1438  CG  LEU A  90     -10.425  13.221   6.977  1.00  0.84           C  
ATOM   1439  CD1 LEU A  90     -10.009  14.564   6.367  1.00  0.84           C  
ATOM   1440  CD2 LEU A  90     -10.931  13.380   8.334  1.00  0.84           C  
ATOM   1441  H   LEU A  90     -10.128  10.475   5.742  1.00  0.84           H  
ATOM   1442  HA  LEU A  90     -12.238  11.131   7.535  1.00  0.84           H  
ATOM   1443 1HB  LEU A  90     -11.182  12.597   5.093  1.00  0.84           H  
ATOM   1444 2HB  LEU A  90     -12.390  13.282   6.176  1.00  0.84           H  
ATOM   1445  HG  LEU A  90      -9.561  12.577   7.001  1.00  0.84           H  
ATOM   1446 1HD1 LEU A  90      -9.231  15.025   6.958  1.00  0.84           H  
ATOM   1447 2HD1 LEU A  90      -9.638  14.392   5.358  1.00  0.84           H  
ATOM   1448 3HD1 LEU A  90     -10.870  15.229   6.331  1.00  0.84           H  
ATOM   1449 1HD2 LEU A  90     -10.173  13.820   8.970  1.00  0.84           H  
ATOM   1450 2HD2 LEU A  90     -11.801  14.006   8.301  1.00  0.84           H  
ATOM   1451 3HD2 LEU A  90     -11.196  12.423   8.700  1.00  0.84           H  
ATOM   1452  N   LEU A  91     -13.181  10.535   4.435  1.00  0.87           N  
ATOM   1453  CA  LEU A  91     -14.353  10.232   3.637  1.00  0.87           C  
ATOM   1454  C   LEU A  91     -15.091   8.993   4.160  1.00  0.87           C  
ATOM   1455  O   LEU A  91     -16.327   8.963   4.165  1.00  0.87           O  
ATOM   1456  CB  LEU A  91     -13.946  10.088   2.175  1.00  0.87           C  
ATOM   1457  CG  LEU A  91     -13.504  11.412   1.538  1.00  0.87           C  
ATOM   1458  CD1 LEU A  91     -12.952  11.146   0.158  1.00  0.87           C  
ATOM   1459  CD2 LEU A  91     -14.692  12.363   1.513  1.00  0.87           C  
ATOM   1460  H   LEU A  91     -12.254  10.462   4.009  1.00  0.87           H  
ATOM   1461  HA  LEU A  91     -15.029  11.081   3.704  1.00  0.87           H  
ATOM   1462 1HB  LEU A  91     -13.109   9.393   2.114  1.00  0.87           H  
ATOM   1463 2HB  LEU A  91     -14.780   9.688   1.605  1.00  0.87           H  
ATOM   1464  HG  LEU A  91     -12.716  11.859   2.132  1.00  0.87           H  
ATOM   1465 1HD1 LEU A  91     -12.627  12.081  -0.290  1.00  0.87           H  
ATOM   1466 2HD1 LEU A  91     -12.099  10.466   0.238  1.00  0.87           H  
ATOM   1467 3HD1 LEU A  91     -13.723  10.693  -0.462  1.00  0.87           H  
ATOM   1468 1HD2 LEU A  91     -14.395  13.311   1.074  1.00  0.87           H  
ATOM   1469 2HD2 LEU A  91     -15.496  11.926   0.920  1.00  0.87           H  
ATOM   1470 3HD2 LEU A  91     -15.038  12.524   2.530  1.00  0.87           H  
ATOM   1471  N   ARG A  92     -14.354   7.976   4.637  1.00  0.90           N  
ATOM   1472  CA  ARG A  92     -15.028   6.798   5.180  1.00  0.90           C  
ATOM   1473  C   ARG A  92     -15.854   7.183   6.396  1.00  0.90           C  
ATOM   1474  O   ARG A  92     -16.983   6.719   6.569  1.00  0.90           O  
ATOM   1475  CB  ARG A  92     -14.050   5.713   5.624  1.00  0.90           C  
ATOM   1476  CG  ARG A  92     -13.325   4.951   4.528  1.00  0.90           C  
ATOM   1477  CD  ARG A  92     -12.494   3.854   5.106  1.00  0.90           C  
ATOM   1478  NE  ARG A  92     -11.699   3.171   4.101  1.00  0.90           N  
ATOM   1479  CZ  ARG A  92     -12.172   2.231   3.248  1.00  0.90           C  
ATOM   1480  NH1 ARG A  92     -13.448   1.896   3.281  1.00  0.90           N  
ATOM   1481  NH2 ARG A  92     -11.365   1.645   2.375  1.00  0.90           N  
ATOM   1482  H   ARG A  92     -13.335   8.011   4.589  1.00  0.90           H  
ATOM   1483  HA  ARG A  92     -15.690   6.391   4.419  1.00  0.90           H  
ATOM   1484 1HB  ARG A  92     -13.285   6.162   6.256  1.00  0.90           H  
ATOM   1485 2HB  ARG A  92     -14.578   4.982   6.234  1.00  0.90           H  
ATOM   1486 1HG  ARG A  92     -14.050   4.516   3.843  1.00  0.90           H  
ATOM   1487 2HG  ARG A  92     -12.671   5.618   3.984  1.00  0.90           H  
ATOM   1488 1HD  ARG A  92     -11.809   4.280   5.843  1.00  0.90           H  
ATOM   1489 2HD  ARG A  92     -13.135   3.121   5.593  1.00  0.90           H  
ATOM   1490  HE  ARG A  92     -10.700   3.389   4.077  1.00  0.90           H  
ATOM   1491 1HH1 ARG A  92     -14.068   2.340   3.943  1.00  0.90           H  
ATOM   1492 2HH1 ARG A  92     -13.805   1.197   2.645  1.00  0.90           H  
ATOM   1493 1HH2 ARG A  92     -10.386   1.898   2.333  1.00  0.90           H  
ATOM   1494 2HH2 ARG A  92     -11.729   0.948   1.743  1.00  0.90           H  
ATOM   1495  N   TRP A  93     -15.300   8.067   7.226  1.00  0.95           N  
ATOM   1496  CA  TRP A  93     -16.003   8.530   8.410  1.00  0.95           C  
ATOM   1497  C   TRP A  93     -17.218   9.347   8.004  1.00  0.95           C  
ATOM   1498  O   TRP A  93     -18.322   9.153   8.521  1.00  0.95           O  
ATOM   1499  CB  TRP A  93     -15.077   9.413   9.244  1.00  0.95           C  
ATOM   1500  CG  TRP A  93     -14.007   8.680   9.992  1.00  0.95           C  
ATOM   1501  CD1 TRP A  93     -14.040   7.389  10.378  1.00  0.95           C  
ATOM   1502  CD2 TRP A  93     -12.730   9.203  10.457  1.00  0.95           C  
ATOM   1503  NE1 TRP A  93     -12.902   7.070  11.054  1.00  0.95           N  
ATOM   1504  CE2 TRP A  93     -12.084   8.177  11.110  1.00  0.95           C  
ATOM   1505  CE3 TRP A  93     -12.116  10.427  10.379  1.00  0.95           C  
ATOM   1506  CZ2 TRP A  93     -10.817   8.358  11.705  1.00  0.95           C  
ATOM   1507  CZ3 TRP A  93     -10.871  10.609  10.955  1.00  0.95           C  
ATOM   1508  CH2 TRP A  93     -10.241   9.595  11.605  1.00  0.95           C  
ATOM   1509  H   TRP A  93     -14.354   8.403   7.034  1.00  0.95           H  
ATOM   1510  HA  TRP A  93     -16.328   7.671   8.994  1.00  0.95           H  
ATOM   1511 1HB  TRP A  93     -14.575  10.081   8.566  1.00  0.95           H  
ATOM   1512 2HB  TRP A  93     -15.661  10.012   9.944  1.00  0.95           H  
ATOM   1513  HD1 TRP A  93     -14.865   6.703  10.190  1.00  0.95           H  
ATOM   1514  HE1 TRP A  93     -12.709   6.166  11.449  1.00  0.95           H  
ATOM   1515  HE3 TRP A  93     -12.604  11.227   9.879  1.00  0.95           H  
ATOM   1516  HZ2 TRP A  93     -10.294   7.586  12.239  1.00  0.95           H  
ATOM   1517  HZ3 TRP A  93     -10.413  11.591  10.879  1.00  0.95           H  
ATOM   1518  HH2 TRP A  93      -9.263   9.760  12.060  1.00  0.95           H  
ATOM   1519  N   ALA A  94     -17.018  10.232   7.024  1.00  1.01           N  
ATOM   1520  CA  ALA A  94     -18.062  11.112   6.546  1.00  1.01           C  
ATOM   1521  C   ALA A  94     -19.233  10.349   5.983  1.00  1.01           C  
ATOM   1522  O   ALA A  94     -20.369  10.763   6.164  1.00  1.01           O  
ATOM   1523  CB  ALA A  94     -17.531  12.071   5.507  1.00  1.01           C  
ATOM   1524  H   ALA A  94     -16.085  10.333   6.625  1.00  1.01           H  
ATOM   1525  HA  ALA A  94     -18.413  11.669   7.389  1.00  1.01           H  
ATOM   1526 1HB  ALA A  94     -18.321  12.746   5.198  1.00  1.01           H  
ATOM   1527 2HB  ALA A  94     -16.706  12.639   5.931  1.00  1.01           H  
ATOM   1528 3HB  ALA A  94     -17.177  11.511   4.647  1.00  1.01           H  
ATOM   1529  N   GLY A  95     -18.978   9.189   5.376  1.00  1.07           N  
ATOM   1530  CA  GLY A  95     -20.015   8.372   4.753  1.00  1.07           C  
ATOM   1531  C   GLY A  95     -21.193   8.058   5.684  1.00  1.07           C  
ATOM   1532  O   GLY A  95     -22.294   7.765   5.217  1.00  1.07           O  
ATOM   1533  H   GLY A  95     -18.005   8.900   5.264  1.00  1.07           H  
ATOM   1534 1HA  GLY A  95     -20.380   8.880   3.862  1.00  1.07           H  
ATOM   1535 2HA  GLY A  95     -19.563   7.438   4.420  1.00  1.07           H  
ATOM   1536  N   ALA A  96     -20.991   8.156   7.001  1.00  1.13           N  
ATOM   1537  CA  ALA A  96     -22.049   7.918   7.980  1.00  1.13           C  
ATOM   1538  C   ALA A  96     -23.193   8.930   7.809  1.00  1.13           C  
ATOM   1539  O   ALA A  96     -24.319   8.687   8.241  1.00  1.13           O  
ATOM   1540  CB  ALA A  96     -21.492   7.995   9.376  1.00  1.13           C  
ATOM   1541  H   ALA A  96     -20.065   8.425   7.349  1.00  1.13           H  
ATOM   1542  HA  ALA A  96     -22.448   6.919   7.811  1.00  1.13           H  
ATOM   1543 1HB  ALA A  96     -22.272   7.787  10.092  1.00  1.13           H  
ATOM   1544 2HB  ALA A  96     -20.692   7.264   9.491  1.00  1.13           H  
ATOM   1545 3HB  ALA A  96     -21.093   8.985   9.551  1.00  1.13           H  
ATOM   1546  N   LEU A  97     -22.911  10.054   7.144  1.00  1.19           N  
ATOM   1547  CA  LEU A  97     -23.869  11.122   6.884  1.00  1.19           C  
ATOM   1548  C   LEU A  97     -25.078  10.639   6.107  1.00  1.19           C  
ATOM   1549  O   LEU A  97     -26.153  11.234   6.190  1.00  1.19           O  
ATOM   1550  CB  LEU A  97     -23.192  12.257   6.090  1.00  1.19           C  
ATOM   1551  CG  LEU A  97     -22.775  12.008   4.604  1.00  1.19           C  
ATOM   1552  CD1 LEU A  97     -23.946  12.276   3.650  1.00  1.19           C  
ATOM   1553  CD2 LEU A  97     -21.599  12.952   4.265  1.00  1.19           C  
ATOM   1554  H   LEU A  97     -21.965  10.186   6.791  1.00  1.19           H  
ATOM   1555  HA  LEU A  97     -24.207  11.514   7.845  1.00  1.19           H  
ATOM   1556 1HB  LEU A  97     -23.812  13.150   6.134  1.00  1.19           H  
ATOM   1557 2HB  LEU A  97     -22.264  12.451   6.576  1.00  1.19           H  
ATOM   1558  HG  LEU A  97     -22.462  10.970   4.486  1.00  1.19           H  
ATOM   1559 1HD1 LEU A  97     -23.623  12.096   2.627  1.00  1.19           H  
ATOM   1560 2HD1 LEU A  97     -24.775  11.637   3.872  1.00  1.19           H  
ATOM   1561 3HD1 LEU A  97     -24.263  13.312   3.753  1.00  1.19           H  
ATOM   1562 1HD2 LEU A  97     -21.282  12.785   3.237  1.00  1.19           H  
ATOM   1563 2HD2 LEU A  97     -21.922  13.985   4.384  1.00  1.19           H  
ATOM   1564 3HD2 LEU A  97     -20.770  12.770   4.927  1.00  1.19           H  
ATOM   1565  N   LYS A  98     -24.927   9.523   5.391  1.00  1.23           N  
ATOM   1566  CA  LYS A  98     -25.985   8.967   4.571  1.00  1.23           C  
ATOM   1567  C   LYS A  98     -27.209   8.562   5.380  1.00  1.23           C  
ATOM   1568  O   LYS A  98     -28.301   8.433   4.826  1.00  1.23           O  
ATOM   1569  CB  LYS A  98     -25.433   7.790   3.788  1.00  1.23           C  
ATOM   1570  CG  LYS A  98     -24.426   8.216   2.719  1.00  1.23           C  
ATOM   1571  CD  LYS A  98     -23.844   7.029   1.979  1.00  1.23           C  
ATOM   1572  CE  LYS A  98     -22.841   7.482   0.926  1.00  1.23           C  
ATOM   1573  NZ  LYS A  98     -22.247   6.331   0.188  1.00  1.23           N  
ATOM   1574  H   LYS A  98     -24.023   9.044   5.397  1.00  1.23           H  
ATOM   1575  HA  LYS A  98     -26.300   9.730   3.861  1.00  1.23           H  
ATOM   1576 1HB  LYS A  98     -24.931   7.102   4.473  1.00  1.23           H  
ATOM   1577 2HB  LYS A  98     -26.246   7.249   3.306  1.00  1.23           H  
ATOM   1578 1HG  LYS A  98     -24.919   8.874   2.005  1.00  1.23           H  
ATOM   1579 2HG  LYS A  98     -23.614   8.773   3.196  1.00  1.23           H  
ATOM   1580 1HD  LYS A  98     -23.335   6.381   2.697  1.00  1.23           H  
ATOM   1581 2HD  LYS A  98     -24.641   6.464   1.501  1.00  1.23           H  
ATOM   1582 1HE  LYS A  98     -23.341   8.139   0.218  1.00  1.23           H  
ATOM   1583 2HE  LYS A  98     -22.040   8.037   1.419  1.00  1.23           H  
ATOM   1584 1HZ  LYS A  98     -21.587   6.673  -0.496  1.00  1.23           H  
ATOM   1585 2HZ  LYS A  98     -21.773   5.724   0.842  1.00  1.23           H  
ATOM   1586 3HZ  LYS A  98     -22.980   5.816  -0.278  1.00  1.23           H  
ATOM   1587  N   VAL A  99     -27.030   8.329   6.680  1.00  1.26           N  
ATOM   1588  CA  VAL A  99     -28.136   7.930   7.529  1.00  1.26           C  
ATOM   1589  C   VAL A  99     -28.385   8.925   8.659  1.00  1.26           C  
ATOM   1590  O   VAL A  99     -28.993   8.577   9.682  1.00  1.26           O  
ATOM   1591  CB  VAL A  99     -27.881   6.562   8.135  1.00  1.26           C  
ATOM   1592  CG1 VAL A  99     -27.810   5.503   7.050  1.00  1.26           C  
ATOM   1593  CG2 VAL A  99     -26.639   6.594   8.925  1.00  1.26           C  
ATOM   1594  H   VAL A  99     -26.106   8.453   7.101  1.00  1.26           H  
ATOM   1595  HA  VAL A  99     -29.037   7.873   6.920  1.00  1.26           H  
ATOM   1596  HB  VAL A  99     -28.707   6.316   8.778  1.00  1.26           H  
ATOM   1597 1HG1 VAL A  99     -27.655   4.526   7.517  1.00  1.26           H  
ATOM   1598 2HG1 VAL A  99     -28.748   5.495   6.495  1.00  1.26           H  
ATOM   1599 3HG1 VAL A  99     -26.987   5.719   6.373  1.00  1.26           H  
ATOM   1600 1HG2 VAL A  99     -26.512   5.621   9.363  1.00  1.26           H  
ATOM   1601 2HG2 VAL A  99     -25.806   6.823   8.278  1.00  1.26           H  
ATOM   1602 3HG2 VAL A  99     -26.716   7.346   9.709  1.00  1.26           H  
ATOM   1603  N   PHE A 100     -27.890  10.157   8.510  1.00  1.27           N  
ATOM   1604  CA  PHE A 100     -28.075  11.128   9.581  1.00  1.27           C  
ATOM   1605  C   PHE A 100     -29.094  12.196   9.184  1.00  1.27           C  
ATOM   1606  O   PHE A 100     -29.047  12.720   8.070  1.00  1.27           O  
ATOM   1607  CB  PHE A 100     -26.736  11.783   9.927  1.00  1.27           C  
ATOM   1608  CG  PHE A 100     -26.776  12.645  11.153  1.00  1.27           C  
ATOM   1609  CD1 PHE A 100     -26.515  12.071  12.390  1.00  1.27           C  
ATOM   1610  CD2 PHE A 100     -27.072  13.990  11.103  1.00  1.27           C  
ATOM   1611  CE1 PHE A 100     -26.533  12.825  13.538  1.00  1.27           C  
ATOM   1612  CE2 PHE A 100     -27.098  14.741  12.267  1.00  1.27           C  
ATOM   1613  CZ  PHE A 100     -26.825  14.161  13.469  1.00  1.27           C  
ATOM   1614  H   PHE A 100     -27.390  10.425   7.660  1.00  1.27           H  
ATOM   1615  HA  PHE A 100     -28.445  10.627  10.456  1.00  1.27           H  
ATOM   1616 1HB  PHE A 100     -25.984  11.009  10.075  1.00  1.27           H  
ATOM   1617 2HB  PHE A 100     -26.408  12.398   9.085  1.00  1.27           H  
ATOM   1618  HD1 PHE A 100     -26.287  11.010  12.440  1.00  1.27           H  
ATOM   1619  HD2 PHE A 100     -27.289  14.450  10.139  1.00  1.27           H  
ATOM   1620  HE1 PHE A 100     -26.316  12.364  14.502  1.00  1.27           H  
ATOM   1621  HE2 PHE A 100     -27.331  15.790  12.241  1.00  1.27           H  
ATOM   1622  HZ  PHE A 100     -26.841  14.762  14.372  1.00  1.27           H  
ATOM   1623  N   VAL A 101     -30.001  12.536  10.103  1.00  1.28           N  
ATOM   1624  CA  VAL A 101     -30.973  13.591   9.857  1.00  1.28           C  
ATOM   1625  C   VAL A 101     -30.669  14.814  10.721  1.00  1.28           C  
ATOM   1626  O   VAL A 101     -30.619  14.772  11.957  1.00  1.28           O  
ATOM   1627  CB  VAL A 101     -32.389  13.084  10.111  1.00  1.28           C  
ATOM   1628  CG1 VAL A 101     -33.389  14.218   9.879  1.00  1.28           C  
ATOM   1629  CG2 VAL A 101     -32.670  11.906   9.205  1.00  1.28           C  
ATOM   1630  H   VAL A 101     -30.047  12.051  10.998  1.00  1.28           H  
ATOM   1631  HA  VAL A 101     -30.905  13.887   8.809  1.00  1.28           H  
ATOM   1632  HB  VAL A 101     -32.473  12.766  11.143  1.00  1.28           H  
ATOM   1633 1HG1 VAL A 101     -34.397  13.859  10.075  1.00  1.28           H  
ATOM   1634 2HG1 VAL A 101     -33.165  15.051  10.549  1.00  1.28           H  
ATOM   1635 3HG1 VAL A 101     -33.319  14.559   8.847  1.00  1.28           H  
ATOM   1636 1HG2 VAL A 101     -33.676  11.537   9.394  1.00  1.28           H  
ATOM   1637 2HG2 VAL A 101     -32.583  12.219   8.166  1.00  1.28           H  
ATOM   1638 3HG2 VAL A 101     -31.949  11.112   9.410  1.00  1.28           H  
ATOM   1639  N   TRP A 102     -30.481  15.936  10.075  1.00  1.29           N  
ATOM   1640  CA  TRP A 102     -30.025  17.092  10.807  1.00  1.29           C  
ATOM   1641  C   TRP A 102     -31.117  17.643  11.708  1.00  1.29           C  
ATOM   1642  O   TRP A 102     -32.214  17.959  11.247  1.00  1.29           O  
ATOM   1643  CB  TRP A 102     -29.587  18.098   9.768  1.00  1.29           C  
ATOM   1644  CG  TRP A 102     -28.491  17.490   8.988  1.00  1.29           C  
ATOM   1645  CD1 TRP A 102     -28.619  16.952   7.753  1.00  1.29           C  
ATOM   1646  CD2 TRP A 102     -27.133  17.300   9.354  1.00  1.29           C  
ATOM   1647  NE1 TRP A 102     -27.437  16.448   7.337  1.00  1.29           N  
ATOM   1648  CE2 TRP A 102     -26.516  16.649   8.294  1.00  1.29           C  
ATOM   1649  CE3 TRP A 102     -26.402  17.610  10.462  1.00  1.29           C  
ATOM   1650  CZ2 TRP A 102     -25.209  16.318   8.322  1.00  1.29           C  
ATOM   1651  CZ3 TRP A 102     -25.069  17.273  10.477  1.00  1.29           C  
ATOM   1652  CH2 TRP A 102     -24.498  16.655   9.450  1.00  1.29           C  
ATOM   1653  H   TRP A 102     -30.582  15.967   9.069  1.00  1.29           H  
ATOM   1654  HA  TRP A 102     -29.178  16.809  11.422  1.00  1.29           H  
ATOM   1655 1HB  TRP A 102     -30.414  18.349   9.105  1.00  1.29           H  
ATOM   1656 2HB  TRP A 102     -29.231  19.014  10.244  1.00  1.29           H  
ATOM   1657  HD1 TRP A 102     -29.539  16.922   7.175  1.00  1.29           H  
ATOM   1658  HE1 TRP A 102     -27.280  15.998   6.447  1.00  1.29           H  
ATOM   1659  HE3 TRP A 102     -26.867  18.122  11.292  1.00  1.29           H  
ATOM   1660  HZ2 TRP A 102     -24.734  15.811   7.485  1.00  1.29           H  
ATOM   1661  HZ3 TRP A 102     -24.486  17.537  11.318  1.00  1.29           H  
ATOM   1662  HH2 TRP A 102     -23.446  16.424   9.511  1.00  1.29           H  
ATOM   1663  N   GLY A 103     -30.806  17.752  13.004  1.00  1.32           N  
ATOM   1664  CA  GLY A 103     -31.727  18.241  14.018  1.00  1.32           C  
ATOM   1665  C   GLY A 103     -32.524  17.115  14.679  1.00  1.32           C  
ATOM   1666  O   GLY A 103     -33.206  17.345  15.681  1.00  1.32           O  
ATOM   1667  H   GLY A 103     -29.898  17.447  13.347  1.00  1.32           H  
ATOM   1668 1HA  GLY A 103     -31.164  18.777  14.777  1.00  1.32           H  
ATOM   1669 2HA  GLY A 103     -32.413  18.954  13.564  1.00  1.32           H  
ATOM   1670  N   LYS A 104     -32.460  15.908  14.108  1.00  1.38           N  
ATOM   1671  CA  LYS A 104     -33.207  14.764  14.628  1.00  1.38           C  
ATOM   1672  C   LYS A 104     -32.287  13.638  15.088  1.00  1.38           C  
ATOM   1673  O   LYS A 104     -32.593  12.928  16.049  1.00  1.38           O  
ATOM   1674  CB  LYS A 104     -34.161  14.235  13.570  1.00  1.38           C  
ATOM   1675  CG  LYS A 104     -35.196  15.248  13.055  1.00  1.38           C  
ATOM   1676  CD  LYS A 104     -36.177  15.676  14.143  1.00  1.38           C  
ATOM   1677  CE  LYS A 104     -37.257  16.608  13.588  1.00  1.38           C  
ATOM   1678  NZ  LYS A 104     -38.205  17.061  14.649  1.00  1.38           N  
ATOM   1679  H   LYS A 104     -31.864  15.771  13.294  1.00  1.38           H  
ATOM   1680  HA  LYS A 104     -33.785  15.089  15.491  1.00  1.38           H  
ATOM   1681 1HB  LYS A 104     -33.585  13.894  12.736  1.00  1.38           H  
ATOM   1682 2HB  LYS A 104     -34.697  13.375  13.964  1.00  1.38           H  
ATOM   1683 1HG  LYS A 104     -34.670  16.132  12.684  1.00  1.38           H  
ATOM   1684 2HG  LYS A 104     -35.750  14.811  12.227  1.00  1.38           H  
ATOM   1685 1HD  LYS A 104     -36.655  14.793  14.570  1.00  1.38           H  
ATOM   1686 2HD  LYS A 104     -35.636  16.194  14.937  1.00  1.38           H  
ATOM   1687 1HE  LYS A 104     -36.778  17.481  13.146  1.00  1.38           H  
ATOM   1688 2HE  LYS A 104     -37.818  16.083  12.815  1.00  1.38           H  
ATOM   1689 1HZ  LYS A 104     -38.899  17.673  14.243  1.00  1.38           H  
ATOM   1690 2HZ  LYS A 104     -38.663  16.258  15.058  1.00  1.38           H  
ATOM   1691 3HZ  LYS A 104     -37.694  17.558  15.365  1.00  1.38           H  
ATOM   1692  N   GLY A 105     -31.141  13.497  14.421  1.00  1.49           N  
ATOM   1693  CA  GLY A 105     -30.199  12.436  14.722  1.00  1.49           C  
ATOM   1694  C   GLY A 105     -30.244  11.310  13.688  1.00  1.49           C  
ATOM   1695  O   GLY A 105     -30.884  11.438  12.647  1.00  1.49           O  
ATOM   1696  H   GLY A 105     -30.938  14.105  13.635  1.00  1.49           H  
ATOM   1697 1HA  GLY A 105     -29.199  12.858  14.755  1.00  1.49           H  
ATOM   1698 2HA  GLY A 105     -30.422  12.056  15.714  1.00  1.49           H  
ATOM   1699  N   PRO A 106     -29.507  10.228  13.920  1.00  1.63           N  
ATOM   1700  CA  PRO A 106     -29.330   9.090  13.045  1.00  1.63           C  
ATOM   1701  C   PRO A 106     -30.534   8.174  12.995  1.00  1.63           C  
ATOM   1702  O   PRO A 106     -31.437   8.251  13.837  1.00  1.63           O  
ATOM   1703  CB  PRO A 106     -28.124   8.388  13.657  1.00  1.63           C  
ATOM   1704  CG  PRO A 106     -28.225   8.689  15.127  1.00  1.63           C  
ATOM   1705  CD  PRO A 106     -28.793  10.096  15.211  1.00  1.63           C  
ATOM   1706  HA  PRO A 106     -29.092   9.438  12.043  1.00  1.63           H  
ATOM   1707 1HB  PRO A 106     -28.179   7.307  13.435  1.00  1.63           H  
ATOM   1708 2HB  PRO A 106     -27.209   8.761  13.202  1.00  1.63           H  
ATOM   1709 1HG  PRO A 106     -28.882   7.939  15.603  1.00  1.63           H  
ATOM   1710 2HG  PRO A 106     -27.239   8.594  15.602  1.00  1.63           H  
ATOM   1711 1HD  PRO A 106     -29.492  10.116  16.055  1.00  1.63           H  
ATOM   1712 2HD  PRO A 106     -27.992  10.837  15.307  1.00  1.63           H  
ATOM   1713  N   ASP A 107     -30.498   7.258  12.037  1.00  1.77           N  
ATOM   1714  CA  ASP A 107     -31.485   6.197  11.949  1.00  1.77           C  
ATOM   1715  C   ASP A 107     -31.170   5.333  13.181  1.00  1.77           C  
ATOM   1716  O   ASP A 107     -30.255   5.703  13.911  1.00  1.77           O  
ATOM   1717  CB  ASP A 107     -31.281   5.450  10.619  1.00  1.77           C  
ATOM   1718  CG  ASP A 107     -29.991   4.513  10.538  1.00  1.77           C  
ATOM   1719  OD1 ASP A 107     -29.359   4.172  11.554  1.00  1.77           O  
ATOM   1720  OD2 ASP A 107     -29.697   4.123   9.433  1.00  1.77           O  
ATOM   1721  H   ASP A 107     -29.770   7.337  11.323  1.00  1.77           H  
ATOM   1722  HA  ASP A 107     -32.493   6.604  12.021  1.00  1.77           H  
ATOM   1723 1HB  ASP A 107     -32.169   4.934  10.290  1.00  1.77           H  
ATOM   1724 2HB  ASP A 107     -31.116   6.220   9.859  1.00  1.77           H  
ATOM   1725  N   PRO A 108     -31.760   4.142  13.420  1.00  1.90           N  
ATOM   1726  CA  PRO A 108     -31.586   3.371  14.649  1.00  1.90           C  
ATOM   1727  C   PRO A 108     -30.146   3.305  15.213  1.00  1.90           C  
ATOM   1728  O   PRO A 108     -29.991   3.024  16.404  1.00  1.90           O  
ATOM   1729  CB  PRO A 108     -32.137   2.003  14.247  1.00  1.90           C  
ATOM   1730  CG  PRO A 108     -33.194   2.323  13.206  1.00  1.90           C  
ATOM   1731  CD  PRO A 108     -32.634   3.475  12.429  1.00  1.90           C  
ATOM   1732  HA  PRO A 108     -32.246   3.815  15.410  1.00  1.90           H  
ATOM   1733 1HB  PRO A 108     -31.322   1.376  13.852  1.00  1.90           H  
ATOM   1734 2HB  PRO A 108     -32.544   1.483  15.128  1.00  1.90           H  
ATOM   1735 1HG  PRO A 108     -33.384   1.442  12.576  1.00  1.90           H  
ATOM   1736 2HG  PRO A 108     -34.148   2.571  13.698  1.00  1.90           H  
ATOM   1737 1HD  PRO A 108     -32.051   3.046  11.610  1.00  1.90           H  
ATOM   1738 2HD  PRO A 108     -33.436   4.146  12.091  1.00  1.90           H  
ATOM   1739  N   GLY A 109     -29.100   3.502  14.393  1.00  1.95           N  
ATOM   1740  CA  GLY A 109     -27.744   3.453  14.943  1.00  1.95           C  
ATOM   1741  C   GLY A 109     -26.685   2.648  14.202  1.00  1.95           C  
ATOM   1742  O   GLY A 109     -25.526   2.636  14.621  1.00  1.95           O  
ATOM   1743  H   GLY A 109     -29.247   3.757  13.407  1.00  1.95           H  
ATOM   1744 1HA  GLY A 109     -27.391   4.482  15.024  1.00  1.95           H  
ATOM   1745 2HA  GLY A 109     -27.797   3.085  15.965  1.00  1.95           H  
ATOM   1746  N   SER A 110     -27.008   2.008  13.085  1.00  1.91           N  
ATOM   1747  CA  SER A 110     -25.969   1.222  12.402  1.00  1.91           C  
ATOM   1748  C   SER A 110     -25.036   2.055  11.503  1.00  1.91           C  
ATOM   1749  O   SER A 110     -24.939   1.817  10.298  1.00  1.91           O  
ATOM   1750  CB  SER A 110     -26.617   0.126  11.581  1.00  1.91           C  
ATOM   1751  OG  SER A 110     -27.301  -0.784  12.406  1.00  1.91           O  
ATOM   1752  H   SER A 110     -27.952   2.057  12.722  1.00  1.91           H  
ATOM   1753  HA  SER A 110     -25.352   0.749  13.167  1.00  1.91           H  
ATOM   1754 1HB  SER A 110     -27.316   0.573  10.873  1.00  1.91           H  
ATOM   1755 2HB  SER A 110     -25.856  -0.399  11.007  1.00  1.91           H  
ATOM   1756  HG  SER A 110     -26.637  -1.156  12.995  1.00  1.91           H  
ATOM   1757  N   ALA A 111     -24.337   3.019  12.110  1.00  1.78           N  
ATOM   1758  CA  ALA A 111     -23.379   3.876  11.402  1.00  1.78           C  
ATOM   1759  C   ALA A 111     -22.510   4.681  12.359  1.00  1.78           C  
ATOM   1760  O   ALA A 111     -22.983   5.182  13.382  1.00  1.78           O  
ATOM   1761  CB  ALA A 111     -24.104   4.833  10.481  1.00  1.78           C  
ATOM   1762  H   ALA A 111     -24.488   3.118  13.111  1.00  1.78           H  
ATOM   1763  HA  ALA A 111     -22.727   3.235  10.813  1.00  1.78           H  
ATOM   1764 1HB  ALA A 111     -23.380   5.444   9.945  1.00  1.78           H  
ATOM   1765 2HB  ALA A 111     -24.698   4.271   9.764  1.00  1.78           H  
ATOM   1766 3HB  ALA A 111     -24.753   5.476  11.070  1.00  1.78           H  
ATOM   1767  N   ASP A 112     -21.263   4.943  11.966  1.00  1.60           N  
ATOM   1768  CA  ASP A 112     -20.394   5.780  12.794  1.00  1.60           C  
ATOM   1769  C   ASP A 112     -20.627   7.271  12.614  1.00  1.60           C  
ATOM   1770  O   ASP A 112     -19.760   8.013  12.129  1.00  1.60           O  
ATOM   1771  CB  ASP A 112     -18.927   5.474  12.528  1.00  1.60           C  
ATOM   1772  CG  ASP A 112     -17.998   6.243  13.473  1.00  1.60           C  
ATOM   1773  OD1 ASP A 112     -18.480   6.839  14.424  1.00  1.60           O  
ATOM   1774  OD2 ASP A 112     -16.818   6.241  13.236  1.00  1.60           O  
ATOM   1775  H   ASP A 112     -20.906   4.534  11.115  1.00  1.60           H  
ATOM   1776  HA  ASP A 112     -20.593   5.536  13.838  1.00  1.60           H  
ATOM   1777 1HB  ASP A 112     -18.737   4.403  12.634  1.00  1.60           H  
ATOM   1778 2HB  ASP A 112     -18.683   5.752  11.501  1.00  1.60           H  
ATOM   1779  N   CYS A 113     -21.772   7.714  13.111  1.00  1.41           N  
ATOM   1780  CA  CYS A 113     -22.160   9.106  13.005  1.00  1.41           C  
ATOM   1781  C   CYS A 113     -21.422   9.961  14.020  1.00  1.41           C  
ATOM   1782  O   CYS A 113     -21.447  11.182  13.926  1.00  1.41           O  
ATOM   1783  CB  CYS A 113     -23.663   9.275  13.171  1.00  1.41           C  
ATOM   1784  SG  CYS A 113     -24.623   8.540  11.808  1.00  1.41           S  
ATOM   1785  H   CYS A 113     -22.402   7.017  13.508  1.00  1.41           H  
ATOM   1786  HA  CYS A 113     -21.901   9.457  12.009  1.00  1.41           H  
ATOM   1787 1HB  CYS A 113     -23.987   8.813  14.106  1.00  1.41           H  
ATOM   1788 2HB  CYS A 113     -23.905  10.335  13.222  1.00  1.41           H  
ATOM   1789  HG  CYS A 113     -23.995   9.185  10.828  1.00  1.41           H  
ATOM   1790  N   ASP A 114     -20.765   9.327  14.997  1.00  1.26           N  
ATOM   1791  CA  ASP A 114     -19.997  10.063  15.991  1.00  1.26           C  
ATOM   1792  C   ASP A 114     -18.695  10.519  15.341  1.00  1.26           C  
ATOM   1793  O   ASP A 114     -18.253  11.660  15.526  1.00  1.26           O  
ATOM   1794  CB  ASP A 114     -19.709   9.201  17.215  1.00  1.26           C  
ATOM   1795  CG  ASP A 114     -20.963   8.864  18.021  1.00  1.26           C  
ATOM   1796  OD1 ASP A 114     -21.992   9.452  17.770  1.00  1.26           O  
ATOM   1797  OD2 ASP A 114     -20.876   8.035  18.894  1.00  1.26           O  
ATOM   1798  H   ASP A 114     -20.773   8.317  15.023  1.00  1.26           H  
ATOM   1799  HA  ASP A 114     -20.563  10.938  16.305  1.00  1.26           H  
ATOM   1800 1HB  ASP A 114     -19.242   8.266  16.886  1.00  1.26           H  
ATOM   1801 2HB  ASP A 114     -18.999   9.709  17.863  1.00  1.26           H  
ATOM   1802  N   GLY A 115     -18.106   9.641  14.517  1.00  1.13           N  
ATOM   1803  CA  GLY A 115     -16.912   9.991  13.769  1.00  1.13           C  
ATOM   1804  C   GLY A 115     -17.249  11.190  12.890  1.00  1.13           C  
ATOM   1805  O   GLY A 115     -16.604  12.238  12.966  1.00  1.13           O  
ATOM   1806  H   GLY A 115     -18.466   8.684  14.421  1.00  1.13           H  
ATOM   1807 1HA  GLY A 115     -16.108  10.232  14.452  1.00  1.13           H  
ATOM   1808 2HA  GLY A 115     -16.595   9.140  13.162  1.00  1.13           H  
ATOM   1809  N   TYR A 116     -18.303  11.038  12.081  1.00  1.05           N  
ATOM   1810  CA  TYR A 116     -18.759  12.122  11.212  1.00  1.05           C  
ATOM   1811  C   TYR A 116     -19.058  13.404  11.975  1.00  1.05           C  
ATOM   1812  O   TYR A 116     -18.571  14.469  11.599  1.00  1.05           O  
ATOM   1813  CB  TYR A 116     -19.966  11.704  10.404  1.00  1.05           C  
ATOM   1814  CG  TYR A 116     -20.564  12.791   9.579  1.00  1.05           C  
ATOM   1815  CD1 TYR A 116     -19.780  13.513   8.688  1.00  1.05           C  
ATOM   1816  CD2 TYR A 116     -21.910  13.020   9.656  1.00  1.05           C  
ATOM   1817  CE1 TYR A 116     -20.339  14.450   7.880  1.00  1.05           C  
ATOM   1818  CE2 TYR A 116     -22.476  13.959   8.859  1.00  1.05           C  
ATOM   1819  CZ  TYR A 116     -21.691  14.679   7.956  1.00  1.05           C  
ATOM   1820  OH  TYR A 116     -22.253  15.614   7.134  1.00  1.05           O  
ATOM   1821  H   TYR A 116     -18.793  10.137  12.078  1.00  1.05           H  
ATOM   1822  HA  TYR A 116     -17.958  12.344  10.510  1.00  1.05           H  
ATOM   1823 1HB  TYR A 116     -19.695  10.893   9.739  1.00  1.05           H  
ATOM   1824 2HB  TYR A 116     -20.734  11.333  11.076  1.00  1.05           H  
ATOM   1825  HD1 TYR A 116     -18.711  13.334   8.636  1.00  1.05           H  
ATOM   1826  HD2 TYR A 116     -22.526  12.444  10.345  1.00  1.05           H  
ATOM   1827  HE1 TYR A 116     -19.720  15.010   7.180  1.00  1.05           H  
ATOM   1828  HE2 TYR A 116     -23.543  14.120   8.923  1.00  1.05           H  
ATOM   1829  HH  TYR A 116     -21.582  15.955   6.535  1.00  1.05           H  
ATOM   1830  N   PHE A 117     -19.826  13.303  13.059  1.00  0.99           N  
ATOM   1831  CA  PHE A 117     -20.180  14.455  13.869  1.00  0.99           C  
ATOM   1832  C   PHE A 117     -18.937  15.257  14.200  1.00  0.99           C  
ATOM   1833  O   PHE A 117     -18.846  16.432  13.827  1.00  0.99           O  
ATOM   1834  CB  PHE A 117     -20.854  13.927  15.149  1.00  0.99           C  
ATOM   1835  CG  PHE A 117     -21.178  14.845  16.247  1.00  0.99           C  
ATOM   1836  CD1 PHE A 117     -22.291  15.576  16.203  1.00  0.99           C  
ATOM   1837  CD2 PHE A 117     -20.363  14.928  17.359  1.00  0.99           C  
ATOM   1838  CE1 PHE A 117     -22.635  16.434  17.236  1.00  0.99           C  
ATOM   1839  CE2 PHE A 117     -20.686  15.757  18.402  1.00  0.99           C  
ATOM   1840  CZ  PHE A 117     -21.829  16.523  18.345  1.00  0.99           C  
ATOM   1841  H   PHE A 117     -20.210  12.403  13.333  1.00  0.99           H  
ATOM   1842  HA  PHE A 117     -20.877  15.082  13.312  1.00  0.99           H  
ATOM   1843 1HB  PHE A 117     -21.784  13.445  14.863  1.00  0.99           H  
ATOM   1844 2HB  PHE A 117     -20.233  13.156  15.561  1.00  0.99           H  
ATOM   1845  HD1 PHE A 117     -22.899  15.457  15.332  1.00  0.99           H  
ATOM   1846  HD2 PHE A 117     -19.460  14.318  17.401  1.00  0.99           H  
ATOM   1847  HE1 PHE A 117     -23.547  17.026  17.178  1.00  0.99           H  
ATOM   1848  HE2 PHE A 117     -20.036  15.809  19.253  1.00  0.99           H  
ATOM   1849  HZ  PHE A 117     -22.097  17.190  19.167  1.00  0.99           H  
ATOM   1850  N   GLN A 118     -17.921  14.610  14.760  1.00  0.96           N  
ATOM   1851  CA  GLN A 118     -16.697  15.315  15.112  1.00  0.96           C  
ATOM   1852  C   GLN A 118     -16.085  16.016  13.898  1.00  0.96           C  
ATOM   1853  O   GLN A 118     -15.512  17.096  14.021  1.00  0.96           O  
ATOM   1854  CB  GLN A 118     -15.683  14.344  15.708  1.00  0.96           C  
ATOM   1855  CG  GLN A 118     -14.359  14.971  16.211  1.00  0.96           C  
ATOM   1856  CD  GLN A 118     -14.521  15.868  17.379  1.00  0.96           C  
ATOM   1857  OE1 GLN A 118     -15.134  15.467  18.375  1.00  0.96           O  
ATOM   1858  NE2 GLN A 118     -13.967  17.070  17.300  1.00  0.96           N  
ATOM   1859  H   GLN A 118     -18.015  13.616  14.990  1.00  0.96           H  
ATOM   1860  HA  GLN A 118     -16.942  16.073  15.855  1.00  0.96           H  
ATOM   1861 1HB  GLN A 118     -16.140  13.799  16.534  1.00  0.96           H  
ATOM   1862 2HB  GLN A 118     -15.442  13.612  14.947  1.00  0.96           H  
ATOM   1863 1HG  GLN A 118     -13.697  14.181  16.527  1.00  0.96           H  
ATOM   1864 2HG  GLN A 118     -13.907  15.535  15.395  1.00  0.96           H  
ATOM   1865 1HE2 GLN A 118     -14.049  17.715  18.060  1.00  0.96           H  
ATOM   1866 2HE2 GLN A 118     -13.475  17.344  16.471  1.00  0.96           H  
ATOM   1867  N   LEU A 119     -16.213  15.431  12.711  1.00  0.95           N  
ATOM   1868  CA  LEU A 119     -15.598  16.050  11.549  1.00  0.95           C  
ATOM   1869  C   LEU A 119     -16.345  17.320  11.079  1.00  0.95           C  
ATOM   1870  O   LEU A 119     -15.732  18.191  10.440  1.00  0.95           O  
ATOM   1871  CB  LEU A 119     -15.587  15.088  10.357  1.00  0.95           C  
ATOM   1872  CG  LEU A 119     -14.826  13.790  10.511  1.00  0.95           C  
ATOM   1873  CD1 LEU A 119     -14.914  13.057   9.180  1.00  0.95           C  
ATOM   1874  CD2 LEU A 119     -13.429  14.026  11.008  1.00  0.95           C  
ATOM   1875  H   LEU A 119     -16.697  14.532  12.627  1.00  0.95           H  
ATOM   1876  HA  LEU A 119     -14.577  16.324  11.807  1.00  0.95           H  
ATOM   1877 1HB  LEU A 119     -16.616  14.829  10.124  1.00  0.95           H  
ATOM   1878 2HB  LEU A 119     -15.175  15.610   9.497  1.00  0.95           H  
ATOM   1879  HG  LEU A 119     -15.326  13.179  11.234  1.00  0.95           H  
ATOM   1880 1HD1 LEU A 119     -14.433  12.132   9.260  1.00  0.95           H  
ATOM   1881 2HD1 LEU A 119     -15.959  12.899   8.917  1.00  0.95           H  
ATOM   1882 3HD1 LEU A 119     -14.428  13.644   8.404  1.00  0.95           H  
ATOM   1883 1HD2 LEU A 119     -12.914  13.084  11.130  1.00  0.95           H  
ATOM   1884 2HD2 LEU A 119     -12.912  14.615  10.320  1.00  0.95           H  
ATOM   1885 3HD2 LEU A 119     -13.476  14.540  11.970  1.00  0.95           H  
ATOM   1886  N   ILE A 120     -17.661  17.420  11.341  1.00  0.95           N  
ATOM   1887  CA  ILE A 120     -18.422  18.570  10.823  1.00  0.95           C  
ATOM   1888  C   ILE A 120     -19.094  19.490  11.849  1.00  0.95           C  
ATOM   1889  O   ILE A 120     -19.783  20.436  11.462  1.00  0.95           O  
ATOM   1890  CB  ILE A 120     -19.496  18.124   9.817  1.00  0.95           C  
ATOM   1891  CG1 ILE A 120     -20.420  17.062  10.399  1.00  0.95           C  
ATOM   1892  CG2 ILE A 120     -18.827  17.621   8.527  1.00  0.95           C  
ATOM   1893  CD1 ILE A 120     -21.442  17.550  11.390  1.00  0.95           C  
ATOM   1894  H   ILE A 120     -18.124  16.686  11.891  1.00  0.95           H  
ATOM   1895  HA  ILE A 120     -17.727  19.192  10.268  1.00  0.95           H  
ATOM   1896  HB  ILE A 120     -20.106  18.967   9.583  1.00  0.95           H  
ATOM   1897 1HG1 ILE A 120     -20.949  16.618   9.601  1.00  0.95           H  
ATOM   1898 2HG1 ILE A 120     -19.825  16.317  10.880  1.00  0.95           H  
ATOM   1899 1HG2 ILE A 120     -19.587  17.350   7.803  1.00  0.95           H  
ATOM   1900 2HG2 ILE A 120     -18.202  18.410   8.113  1.00  0.95           H  
ATOM   1901 3HG2 ILE A 120     -18.209  16.750   8.749  1.00  0.95           H  
ATOM   1902 1HD1 ILE A 120     -22.044  16.709  11.721  1.00  0.95           H  
ATOM   1903 2HD1 ILE A 120     -20.956  17.984  12.241  1.00  0.95           H  
ATOM   1904 3HD1 ILE A 120     -22.078  18.294  10.916  1.00  0.95           H  
ATOM   1905  N   CYS A 121     -18.893  19.263  13.139  1.00  0.94           N  
ATOM   1906  CA  CYS A 121     -19.534  20.114  14.151  1.00  0.94           C  
ATOM   1907  C   CYS A 121     -19.140  21.574  14.172  1.00  0.94           C  
ATOM   1908  O   CYS A 121     -17.963  21.928  14.100  1.00  0.94           O  
ATOM   1909  CB  CYS A 121     -19.257  19.602  15.536  1.00  0.94           C  
ATOM   1910  SG  CYS A 121     -20.032  18.167  15.856  1.00  0.94           S  
ATOM   1911  H   CYS A 121     -18.355  18.443  13.420  1.00  0.94           H  
ATOM   1912  HA  CYS A 121     -20.611  20.061  13.980  1.00  0.94           H  
ATOM   1913 1HB  CYS A 121     -18.186  19.442  15.658  1.00  0.94           H  
ATOM   1914 2HB  CYS A 121     -19.579  20.326  16.272  1.00  0.94           H  
ATOM   1915  HG  CYS A 121     -19.468  17.488  14.860  1.00  0.94           H  
ATOM   1916  N   ALA A 122     -20.128  22.452  14.396  1.00  0.93           N  
ATOM   1917  CA  ALA A 122     -19.866  23.896  14.499  1.00  0.93           C  
ATOM   1918  C   ALA A 122     -19.334  24.211  15.880  1.00  0.93           C  
ATOM   1919  O   ALA A 122     -18.978  25.339  16.186  1.00  0.93           O  
ATOM   1920  CB  ALA A 122     -21.102  24.704  14.217  1.00  0.93           C  
ATOM   1921  H   ALA A 122     -21.092  22.118  14.494  1.00  0.93           H  
ATOM   1922  HA  ALA A 122     -19.100  24.166  13.777  1.00  0.93           H  
ATOM   1923 1HB  ALA A 122     -20.863  25.761  14.299  1.00  0.93           H  
ATOM   1924 2HB  ALA A 122     -21.465  24.493  13.210  1.00  0.93           H  
ATOM   1925 3HB  ALA A 122     -21.873  24.445  14.940  1.00  0.93           H  
ATOM   1926  N   GLY A 123     -19.281  23.174  16.708  1.00  0.90           N  
ATOM   1927  CA  GLY A 123     -18.758  23.223  18.049  1.00  0.90           C  
ATOM   1928  C   GLY A 123     -17.231  23.091  18.058  1.00  0.90           C  
ATOM   1929  O   GLY A 123     -16.623  23.214  19.111  1.00  0.90           O  
ATOM   1930  H   GLY A 123     -19.624  22.295  16.365  1.00  0.90           H  
ATOM   1931 1HA  GLY A 123     -19.060  24.153  18.529  1.00  0.90           H  
ATOM   1932 2HA  GLY A 123     -19.194  22.413  18.631  1.00  0.90           H  
ATOM   1933  N   SER A 124     -16.592  22.878  16.890  1.00  0.86           N  
ATOM   1934  CA  SER A 124     -15.129  22.727  16.881  1.00  0.86           C  
ATOM   1935  C   SER A 124     -14.415  23.210  15.622  1.00  0.86           C  
ATOM   1936  O   SER A 124     -14.783  22.831  14.501  1.00  0.86           O  
ATOM   1937  CB  SER A 124     -14.768  21.280  17.086  1.00  0.86           C  
ATOM   1938  OG  SER A 124     -13.390  21.110  17.013  1.00  0.86           O  
ATOM   1939  H   SER A 124     -17.113  22.776  16.021  1.00  0.86           H  
ATOM   1940  HA  SER A 124     -14.734  23.300  17.711  1.00  0.86           H  
ATOM   1941 1HB  SER A 124     -15.112  20.976  18.045  1.00  0.86           H  
ATOM   1942 2HB  SER A 124     -15.272  20.656  16.366  1.00  0.86           H  
ATOM   1943  HG  SER A 124     -13.017  21.855  17.516  1.00  0.86           H  
ATOM   1944  N   ASP A 125     -13.322  23.972  15.820  1.00  0.81           N  
ATOM   1945  CA  ASP A 125     -12.524  24.482  14.692  1.00  0.81           C  
ATOM   1946  C   ASP A 125     -11.013  24.230  14.756  1.00  0.81           C  
ATOM   1947  O   ASP A 125     -10.309  24.554  13.804  1.00  0.81           O  
ATOM   1948  CB  ASP A 125     -12.659  25.989  14.530  1.00  0.81           C  
ATOM   1949  CG  ASP A 125     -12.149  26.760  15.729  1.00  0.81           C  
ATOM   1950  OD1 ASP A 125     -12.555  26.460  16.824  1.00  0.81           O  
ATOM   1951  OD2 ASP A 125     -11.287  27.608  15.545  1.00  0.81           O  
ATOM   1952  H   ASP A 125     -13.055  24.170  16.784  1.00  0.81           H  
ATOM   1953  HA  ASP A 125     -12.904  24.027  13.784  1.00  0.81           H  
ATOM   1954 1HB  ASP A 125     -12.101  26.312  13.649  1.00  0.81           H  
ATOM   1955 2HB  ASP A 125     -13.683  26.234  14.351  1.00  0.81           H  
ATOM   1956  N   GLU A 126     -10.501  23.658  15.840  1.00  0.76           N  
ATOM   1957  CA  GLU A 126      -9.049  23.437  15.946  1.00  0.76           C  
ATOM   1958  C   GLU A 126      -8.693  21.967  15.970  1.00  0.76           C  
ATOM   1959  O   GLU A 126      -8.906  21.299  16.975  1.00  0.76           O  
ATOM   1960  CB  GLU A 126      -8.494  24.125  17.174  1.00  0.76           C  
ATOM   1961  CG  GLU A 126      -8.429  25.634  17.116  1.00  0.76           C  
ATOM   1962  CD  GLU A 126      -7.851  26.191  18.382  1.00  0.76           C  
ATOM   1963  OE1 GLU A 126      -7.849  25.467  19.344  1.00  0.76           O  
ATOM   1964  OE2 GLU A 126      -7.390  27.305  18.397  1.00  0.76           O  
ATOM   1965  H   GLU A 126     -11.111  23.407  16.617  1.00  0.76           H  
ATOM   1966  HA  GLU A 126      -8.568  23.877  15.073  1.00  0.76           H  
ATOM   1967 1HB  GLU A 126      -9.153  23.899  17.999  1.00  0.76           H  
ATOM   1968 2HB  GLU A 126      -7.538  23.732  17.430  1.00  0.76           H  
ATOM   1969 1HG  GLU A 126      -7.815  25.938  16.265  1.00  0.76           H  
ATOM   1970 2HG  GLU A 126      -9.434  26.031  16.968  1.00  0.76           H  
ATOM   1971  N   TYR A 127      -8.167  21.460  14.857  1.00  0.72           N  
ATOM   1972  CA  TYR A 127      -7.956  20.023  14.707  1.00  0.72           C  
ATOM   1973  C   TYR A 127      -6.533  19.580  14.483  1.00  0.72           C  
ATOM   1974  O   TYR A 127      -5.713  20.288  13.898  1.00  0.72           O  
ATOM   1975  CB  TYR A 127      -8.794  19.504  13.545  1.00  0.72           C  
ATOM   1976  CG  TYR A 127     -10.227  19.606  13.766  1.00  0.72           C  
ATOM   1977  CD1 TYR A 127     -10.814  20.809  13.596  1.00  0.72           C  
ATOM   1978  CD2 TYR A 127     -10.984  18.491  14.099  1.00  0.72           C  
ATOM   1979  CE1 TYR A 127     -12.132  20.939  13.775  1.00  0.72           C  
ATOM   1980  CE2 TYR A 127     -12.345  18.632  14.265  1.00  0.72           C  
ATOM   1981  CZ  TYR A 127     -12.905  19.881  14.100  1.00  0.72           C  
ATOM   1982  OH  TYR A 127     -14.252  20.097  14.227  1.00  0.72           O  
ATOM   1983  H   TYR A 127      -7.945  22.091  14.084  1.00  0.72           H  
ATOM   1984  HA  TYR A 127      -8.293  19.548  15.619  1.00  0.72           H  
ATOM   1985 1HB  TYR A 127      -8.547  20.049  12.636  1.00  0.72           H  
ATOM   1986 2HB  TYR A 127      -8.561  18.457  13.384  1.00  0.72           H  
ATOM   1987  HD1 TYR A 127     -10.214  21.677  13.317  1.00  0.72           H  
ATOM   1988  HD2 TYR A 127     -10.507  17.516  14.219  1.00  0.72           H  
ATOM   1989  HE1 TYR A 127     -12.590  21.886  13.645  1.00  0.72           H  
ATOM   1990  HE2 TYR A 127     -12.969  17.774  14.516  1.00  0.72           H  
ATOM   1991  HH  TYR A 127     -14.434  21.073  14.281  1.00  0.72           H  
ATOM   1992  N   GLY A 128      -6.271  18.362  14.905  1.00  0.70           N  
ATOM   1993  CA  GLY A 128      -4.991  17.729  14.659  1.00  0.70           C  
ATOM   1994  C   GLY A 128      -5.199  16.272  14.288  1.00  0.70           C  
ATOM   1995  O   GLY A 128      -6.331  15.771  14.308  1.00  0.70           O  
ATOM   1996  H   GLY A 128      -7.014  17.866  15.398  1.00  0.70           H  
ATOM   1997 1HA  GLY A 128      -4.468  18.246  13.856  1.00  0.70           H  
ATOM   1998 2HA  GLY A 128      -4.381  17.805  15.550  1.00  0.70           H  
ATOM   1999  N   ALA A 129      -4.111  15.590  13.944  1.00  0.70           N  
ATOM   2000  CA  ALA A 129      -4.202  14.184  13.583  1.00  0.70           C  
ATOM   2001  C   ALA A 129      -2.853  13.496  13.618  1.00  0.70           C  
ATOM   2002  O   ALA A 129      -1.815  14.149  13.480  1.00  0.70           O  
ATOM   2003  CB  ALA A 129      -4.801  14.029  12.201  1.00  0.70           C  
ATOM   2004  H   ALA A 129      -3.212  16.048  13.939  1.00  0.70           H  
ATOM   2005  HA  ALA A 129      -4.836  13.703  14.314  1.00  0.70           H  
ATOM   2006 1HB  ALA A 129      -4.884  12.979  11.987  1.00  0.70           H  
ATOM   2007 2HB  ALA A 129      -5.773  14.482  12.176  1.00  0.70           H  
ATOM   2008 3HB  ALA A 129      -4.164  14.503  11.462  1.00  0.70           H  
ATOM   2009  N   ALA A 130      -2.869  12.171  13.739  1.00  0.73           N  
ATOM   2010  CA  ALA A 130      -1.634  11.404  13.634  1.00  0.73           C  
ATOM   2011  C   ALA A 130      -1.827   9.960  13.198  1.00  0.73           C  
ATOM   2012  O   ALA A 130      -2.821   9.308  13.529  1.00  0.73           O  
ATOM   2013  CB  ALA A 130      -0.941  11.391  14.950  1.00  0.73           C  
ATOM   2014  H   ALA A 130      -3.761  11.713  13.924  1.00  0.73           H  
ATOM   2015  HA  ALA A 130      -0.991  11.897  12.917  1.00  0.73           H  
ATOM   2016 1HB  ALA A 130       0.002  10.851  14.850  1.00  0.73           H  
ATOM   2017 2HB  ALA A 130      -0.745  12.414  15.276  1.00  0.73           H  
ATOM   2018 3HB  ALA A 130      -1.576  10.889  15.674  1.00  0.73           H  
ATOM   2019  N   PHE A 131      -0.810   9.435  12.518  1.00  0.77           N  
ATOM   2020  CA  PHE A 131      -0.768   8.026  12.129  1.00  0.77           C  
ATOM   2021  C   PHE A 131       0.345   7.299  12.858  1.00  0.77           C  
ATOM   2022  O   PHE A 131       1.349   7.906  13.240  1.00  0.77           O  
ATOM   2023  CB  PHE A 131      -0.472   7.795  10.637  1.00  0.77           C  
ATOM   2024  CG  PHE A 131      -1.447   8.200   9.624  1.00  0.77           C  
ATOM   2025  CD1 PHE A 131      -1.336   9.376   9.023  1.00  0.77           C  
ATOM   2026  CD2 PHE A 131      -2.440   7.368   9.248  1.00  0.77           C  
ATOM   2027  CE1 PHE A 131      -2.207   9.769   8.034  1.00  0.77           C  
ATOM   2028  CE2 PHE A 131      -3.329   7.737   8.254  1.00  0.77           C  
ATOM   2029  CZ  PHE A 131      -3.207   8.925   7.659  1.00  0.77           C  
ATOM   2030  H   PHE A 131      -0.031  10.028  12.267  1.00  0.77           H  
ATOM   2031  HA  PHE A 131      -1.715   7.561  12.388  1.00  0.77           H  
ATOM   2032 1HB  PHE A 131       0.466   8.291  10.397  1.00  0.77           H  
ATOM   2033 2HB  PHE A 131      -0.296   6.728  10.496  1.00  0.77           H  
ATOM   2034  HD1 PHE A 131      -0.535   9.982   9.338  1.00  0.77           H  
ATOM   2035  HD2 PHE A 131      -2.514   6.403   9.749  1.00  0.77           H  
ATOM   2036  HE1 PHE A 131      -2.093  10.739   7.550  1.00  0.77           H  
ATOM   2037  HE2 PHE A 131      -4.126   7.082   7.940  1.00  0.77           H  
ATOM   2038  HZ  PHE A 131      -3.902   9.188   6.897  1.00  0.77           H  
ATOM   2039  N   ALA A 132       0.193   5.990  12.991  1.00  0.82           N  
ATOM   2040  CA  ALA A 132       1.282   5.160  13.499  1.00  0.82           C  
ATOM   2041  C   ALA A 132       1.199   3.751  12.953  1.00  0.82           C  
ATOM   2042  O   ALA A 132       0.131   3.279  12.548  1.00  0.82           O  
ATOM   2043  CB  ALA A 132       1.286   5.106  15.002  1.00  0.82           C  
ATOM   2044  H   ALA A 132      -0.703   5.579  12.724  1.00  0.82           H  
ATOM   2045  HA  ALA A 132       2.221   5.597  13.162  1.00  0.82           H  
ATOM   2046 1HB  ALA A 132       2.121   4.499  15.349  1.00  0.82           H  
ATOM   2047 2HB  ALA A 132       1.384   6.114  15.401  1.00  0.82           H  
ATOM   2048 3HB  ALA A 132       0.373   4.667  15.341  1.00  0.82           H  
ATOM   2049  N   ILE A 133       2.345   3.073  12.948  1.00  0.89           N  
ATOM   2050  CA  ILE A 133       2.394   1.690  12.508  1.00  0.89           C  
ATOM   2051  C   ILE A 133       2.745   0.813  13.692  1.00  0.89           C  
ATOM   2052  O   ILE A 133       3.669   1.107  14.454  1.00  0.89           O  
ATOM   2053  CB  ILE A 133       3.364   1.461  11.351  1.00  0.89           C  
ATOM   2054  CG1 ILE A 133       2.970   2.325  10.228  1.00  0.89           C  
ATOM   2055  CG2 ILE A 133       3.254  -0.006  10.877  1.00  0.89           C  
ATOM   2056  CD1 ILE A 133       3.918   2.312   9.107  1.00  0.89           C  
ATOM   2057  H   ILE A 133       3.191   3.519  13.271  1.00  0.89           H  
ATOM   2058  HA  ILE A 133       1.407   1.400  12.160  1.00  0.89           H  
ATOM   2059  HB  ILE A 133       4.383   1.697  11.650  1.00  0.89           H  
ATOM   2060 1HG1 ILE A 133       2.018   2.007   9.907  1.00  0.89           H  
ATOM   2061 2HG1 ILE A 133       2.888   3.351  10.575  1.00  0.89           H  
ATOM   2062 1HG2 ILE A 133       3.920  -0.167  10.034  1.00  0.89           H  
ATOM   2063 2HG2 ILE A 133       3.523  -0.672  11.668  1.00  0.89           H  
ATOM   2064 3HG2 ILE A 133       2.222  -0.211  10.570  1.00  0.89           H  
ATOM   2065 1HD1 ILE A 133       3.541   2.960   8.337  1.00  0.89           H  
ATOM   2066 2HD1 ILE A 133       4.892   2.663   9.442  1.00  0.89           H  
ATOM   2067 3HD1 ILE A 133       4.011   1.303   8.716  1.00  0.89           H  
ATOM   2068  N   CYS A 134       1.975  -0.245  13.831  1.00  0.97           N  
ATOM   2069  CA  CYS A 134       2.010  -1.191  14.909  1.00  0.97           C  
ATOM   2070  C   CYS A 134       2.157  -2.630  14.402  1.00  0.97           C  
ATOM   2071  O   CYS A 134       1.266  -3.439  14.643  1.00  0.97           O  
ATOM   2072  CB  CYS A 134       0.656  -1.063  15.566  1.00  0.97           C  
ATOM   2073  SG  CYS A 134       0.304   0.603  16.057  1.00  0.97           S  
ATOM   2074  H   CYS A 134       1.258  -0.382  13.142  1.00  0.97           H  
ATOM   2075  HA  CYS A 134       2.818  -0.934  15.594  1.00  0.97           H  
ATOM   2076 1HB  CYS A 134      -0.121  -1.379  14.877  1.00  0.97           H  
ATOM   2077 2HB  CYS A 134       0.605  -1.709  16.440  1.00  0.97           H  
ATOM   2078  N   PRO A 135       3.285  -3.005  13.765  1.00  1.04           N  
ATOM   2079  CA  PRO A 135       3.483  -4.214  12.959  1.00  1.04           C  
ATOM   2080  C   PRO A 135       3.042  -5.538  13.594  1.00  1.04           C  
ATOM   2081  O   PRO A 135       2.674  -6.469  12.877  1.00  1.04           O  
ATOM   2082  CB  PRO A 135       5.013  -4.240  12.811  1.00  1.04           C  
ATOM   2083  CG  PRO A 135       5.428  -2.810  12.887  1.00  1.04           C  
ATOM   2084  CD  PRO A 135       4.535  -2.228  13.952  1.00  1.04           C  
ATOM   2085  HA  PRO A 135       3.004  -4.078  11.985  1.00  1.04           H  
ATOM   2086 1HB  PRO A 135       5.461  -4.862  13.600  1.00  1.04           H  
ATOM   2087 2HB  PRO A 135       5.282  -4.705  11.849  1.00  1.04           H  
ATOM   2088 1HG  PRO A 135       6.494  -2.736  13.148  1.00  1.04           H  
ATOM   2089 2HG  PRO A 135       5.308  -2.323  11.912  1.00  1.04           H  
ATOM   2090 1HD  PRO A 135       4.948  -2.414  14.953  1.00  1.04           H  
ATOM   2091 2HD  PRO A 135       4.436  -1.188  13.756  1.00  1.04           H  
ATOM   2092  N   SER A 136       3.109  -5.639  14.919  1.00  1.08           N  
ATOM   2093  CA  SER A 136       2.748  -6.870  15.620  1.00  1.08           C  
ATOM   2094  C   SER A 136       1.249  -7.046  15.877  1.00  1.08           C  
ATOM   2095  O   SER A 136       0.808  -8.127  16.278  1.00  1.08           O  
ATOM   2096  CB  SER A 136       3.467  -6.911  16.948  1.00  1.08           C  
ATOM   2097  OG  SER A 136       2.998  -5.901  17.797  1.00  1.08           O  
ATOM   2098  H   SER A 136       3.412  -4.847  15.462  1.00  1.08           H  
ATOM   2099  HA  SER A 136       3.082  -7.711  15.010  1.00  1.08           H  
ATOM   2100 1HB  SER A 136       3.307  -7.883  17.415  1.00  1.08           H  
ATOM   2101 2HB  SER A 136       4.538  -6.794  16.791  1.00  1.08           H  
ATOM   2102  HG  SER A 136       2.036  -5.963  17.768  1.00  1.08           H  
ATOM   2103  N   SER A 137       0.481  -5.980  15.713  1.00  1.10           N  
ATOM   2104  CA  SER A 137      -0.945  -6.017  15.994  1.00  1.10           C  
ATOM   2105  C   SER A 137      -1.722  -6.332  14.715  1.00  1.10           C  
ATOM   2106  O   SER A 137      -1.252  -5.990  13.634  1.00  1.10           O  
ATOM   2107  CB  SER A 137      -1.399  -4.673  16.556  1.00  1.10           C  
ATOM   2108  OG  SER A 137      -2.787  -4.644  16.786  1.00  1.10           O  
ATOM   2109  H   SER A 137       0.889  -5.118  15.353  1.00  1.10           H  
ATOM   2110  HA  SER A 137      -1.114  -6.776  16.749  1.00  1.10           H  
ATOM   2111 1HB  SER A 137      -0.867  -4.464  17.483  1.00  1.10           H  
ATOM   2112 2HB  SER A 137      -1.136  -3.887  15.844  1.00  1.10           H  
ATOM   2113  HG  SER A 137      -3.216  -4.855  15.916  1.00  1.10           H  
ATOM   2114  N   PRO A 138      -2.863  -7.043  14.786  1.00  1.07           N  
ATOM   2115  CA  PRO A 138      -3.817  -7.146  13.705  1.00  1.07           C  
ATOM   2116  C   PRO A 138      -4.158  -5.704  13.466  1.00  1.07           C  
ATOM   2117  O   PRO A 138      -4.086  -4.925  14.419  1.00  1.07           O  
ATOM   2118  CB  PRO A 138      -4.965  -7.956  14.319  1.00  1.07           C  
ATOM   2119  CG  PRO A 138      -4.295  -8.772  15.419  1.00  1.07           C  
ATOM   2120  CD  PRO A 138      -3.187  -7.868  15.967  1.00  1.07           C  
ATOM   2121  HA  PRO A 138      -3.361  -7.619  12.823  1.00  1.07           H  
ATOM   2122 1HB  PRO A 138      -5.742  -7.277  14.700  1.00  1.07           H  
ATOM   2123 2HB  PRO A 138      -5.437  -8.579  13.545  1.00  1.07           H  
ATOM   2124 1HG  PRO A 138      -5.033  -9.048  16.188  1.00  1.07           H  
ATOM   2125 2HG  PRO A 138      -3.905  -9.714  15.002  1.00  1.07           H  
ATOM   2126 1HD  PRO A 138      -3.553  -7.244  16.798  1.00  1.07           H  
ATOM   2127 2HD  PRO A 138      -2.331  -8.504  16.255  1.00  1.07           H  
ATOM   2128  N   TYR A 139      -4.449  -5.296  12.237  1.00  1.01           N  
ATOM   2129  CA  TYR A 139      -4.692  -3.886  11.999  1.00  1.01           C  
ATOM   2130  C   TYR A 139      -3.481  -3.052  12.424  1.00  1.01           C  
ATOM   2131  O   TYR A 139      -3.615  -2.183  13.284  1.00  1.01           O  
ATOM   2132  CB  TYR A 139      -5.918  -3.392  12.746  1.00  1.01           C  
ATOM   2133  CG  TYR A 139      -7.116  -4.209  12.468  1.00  1.01           C  
ATOM   2134  CD1 TYR A 139      -7.674  -4.982  13.477  1.00  1.01           C  
ATOM   2135  CD2 TYR A 139      -7.660  -4.208  11.209  1.00  1.01           C  
ATOM   2136  CE1 TYR A 139      -8.788  -5.749  13.216  1.00  1.01           C  
ATOM   2137  CE2 TYR A 139      -8.768  -4.969  10.941  1.00  1.01           C  
ATOM   2138  CZ  TYR A 139      -9.339  -5.739  11.939  1.00  1.01           C  
ATOM   2139  OH  TYR A 139     -10.450  -6.505  11.666  1.00  1.01           O  
ATOM   2140  H   TYR A 139      -4.533  -5.913  11.418  1.00  1.01           H  
ATOM   2141  HA  TYR A 139      -4.869  -3.741  10.938  1.00  1.01           H  
ATOM   2142 1HB  TYR A 139      -5.758  -3.346  13.817  1.00  1.01           H  
ATOM   2143 2HB  TYR A 139      -6.130  -2.380  12.414  1.00  1.01           H  
ATOM   2144  HD1 TYR A 139      -7.230  -4.980  14.475  1.00  1.01           H  
ATOM   2145  HD2 TYR A 139      -7.209  -3.612  10.425  1.00  1.01           H  
ATOM   2146  HE1 TYR A 139      -9.233  -6.356  14.005  1.00  1.01           H  
ATOM   2147  HE2 TYR A 139      -9.193  -4.969   9.937  1.00  1.01           H  
ATOM   2148  HH  TYR A 139     -10.647  -6.455  10.726  1.00  1.01           H  
ATOM   2149  N   PRO A 140      -2.294  -3.266  11.820  1.00  0.94           N  
ATOM   2150  CA  PRO A 140      -1.054  -2.582  12.108  1.00  0.94           C  
ATOM   2151  C   PRO A 140      -1.114  -1.075  11.907  1.00  0.94           C  
ATOM   2152  O   PRO A 140      -0.245  -0.365  12.387  1.00  0.94           O  
ATOM   2153  CB  PRO A 140      -0.065  -3.244  11.130  1.00  0.94           C  
ATOM   2154  CG  PRO A 140      -0.925  -3.872  10.074  1.00  0.94           C  
ATOM   2155  CD  PRO A 140      -2.120  -4.346  10.840  1.00  0.94           C  
ATOM   2156  HA  PRO A 140      -0.774  -2.823  13.141  1.00  0.94           H  
ATOM   2157 1HB  PRO A 140       0.627  -2.489  10.726  1.00  0.94           H  
ATOM   2158 2HB  PRO A 140       0.541  -3.986  11.675  1.00  0.94           H  
ATOM   2159 1HG  PRO A 140      -1.184  -3.154   9.290  1.00  0.94           H  
ATOM   2160 2HG  PRO A 140      -0.387  -4.694   9.588  1.00  0.94           H  
ATOM   2161 1HD  PRO A 140      -2.947  -4.490  10.207  1.00  0.94           H  
ATOM   2162 2HD  PRO A 140      -1.854  -5.271  11.359  1.00  0.94           H  
ATOM   2163  N   PHE A 141      -2.073  -0.538  11.171  1.00  0.88           N  
ATOM   2164  CA  PHE A 141      -2.054   0.910  11.046  1.00  0.88           C  
ATOM   2165  C   PHE A 141      -3.171   1.549  11.861  1.00  0.88           C  
ATOM   2166  O   PHE A 141      -4.326   1.097  11.831  1.00  0.88           O  
ATOM   2167  CB  PHE A 141      -2.232   1.292   9.607  1.00  0.88           C  
ATOM   2168  CG  PHE A 141      -1.161   0.844   8.718  1.00  0.88           C  
ATOM   2169  CD1 PHE A 141      -1.198  -0.421   8.202  1.00  0.88           C  
ATOM   2170  CD2 PHE A 141      -0.134   1.659   8.381  1.00  0.88           C  
ATOM   2171  CE1 PHE A 141      -0.207  -0.872   7.372  1.00  0.88           C  
ATOM   2172  CE2 PHE A 141       0.867   1.220   7.538  1.00  0.88           C  
ATOM   2173  CZ  PHE A 141       0.832  -0.048   7.039  1.00  0.88           C  
ATOM   2174  H   PHE A 141      -2.816  -1.076  10.726  1.00  0.88           H  
ATOM   2175  HA  PHE A 141      -1.105   1.303  11.405  1.00  0.88           H  
ATOM   2176 1HB  PHE A 141      -3.141   0.839   9.274  1.00  0.88           H  
ATOM   2177 2HB  PHE A 141      -2.315   2.370   9.536  1.00  0.88           H  
ATOM   2178  HD1 PHE A 141      -2.032  -1.075   8.469  1.00  0.88           H  
ATOM   2179  HD2 PHE A 141      -0.106   2.670   8.792  1.00  0.88           H  
ATOM   2180  HE1 PHE A 141      -0.254  -1.888   6.978  1.00  0.88           H  
ATOM   2181  HE2 PHE A 141       1.688   1.883   7.272  1.00  0.88           H  
ATOM   2182  HZ  PHE A 141       1.624  -0.396   6.379  1.00  0.88           H  
ATOM   2183  N   VAL A 142      -2.834   2.638  12.552  1.00  0.83           N  
ATOM   2184  CA  VAL A 142      -3.840   3.381  13.301  1.00  0.83           C  
ATOM   2185  C   VAL A 142      -3.823   4.849  12.880  1.00  0.83           C  
ATOM   2186  O   VAL A 142      -2.766   5.396  12.538  1.00  0.83           O  
ATOM   2187  CB  VAL A 142      -3.598   3.282  14.842  1.00  0.83           C  
ATOM   2188  CG1 VAL A 142      -3.707   1.817  15.342  1.00  0.83           C  
ATOM   2189  CG2 VAL A 142      -2.238   3.840  15.180  1.00  0.83           C  
ATOM   2190  H   VAL A 142      -1.857   2.939  12.557  1.00  0.83           H  
ATOM   2191  HA  VAL A 142      -4.824   2.971  13.078  1.00  0.83           H  
ATOM   2192  HB  VAL A 142      -4.364   3.857  15.343  1.00  0.83           H  
ATOM   2193 1HG1 VAL A 142      -3.554   1.788  16.423  1.00  0.83           H  
ATOM   2194 2HG1 VAL A 142      -4.696   1.428  15.102  1.00  0.83           H  
ATOM   2195 3HG1 VAL A 142      -2.945   1.203  14.855  1.00  0.83           H  
ATOM   2196 1HG2 VAL A 142      -2.071   3.794  16.259  1.00  0.83           H  
ATOM   2197 2HG2 VAL A 142      -1.475   3.247  14.672  1.00  0.83           H  
ATOM   2198 3HG2 VAL A 142      -2.177   4.875  14.849  1.00  0.83           H  
ATOM   2199  N   PHE A 143      -4.990   5.495  12.963  1.00  0.81           N  
ATOM   2200  CA  PHE A 143      -5.129   6.918  12.659  1.00  0.81           C  
ATOM   2201  C   PHE A 143      -6.087   7.584  13.634  1.00  0.81           C  
ATOM   2202  O   PHE A 143      -7.235   7.159  13.810  1.00  0.81           O  
ATOM   2203  CB  PHE A 143      -5.619   7.134  11.225  1.00  0.81           C  
ATOM   2204  CG  PHE A 143      -5.676   8.598  10.745  1.00  0.81           C  
ATOM   2205  CD1 PHE A 143      -4.589   9.421  10.868  1.00  0.81           C  
ATOM   2206  CD2 PHE A 143      -6.778   9.097  10.117  1.00  0.81           C  
ATOM   2207  CE1 PHE A 143      -4.595  10.704  10.384  1.00  0.81           C  
ATOM   2208  CE2 PHE A 143      -6.809  10.374   9.610  1.00  0.81           C  
ATOM   2209  CZ  PHE A 143      -5.706  11.185   9.743  1.00  0.81           C  
ATOM   2210  H   PHE A 143      -5.824   4.959  13.196  1.00  0.81           H  
ATOM   2211  HA  PHE A 143      -4.156   7.391  12.761  1.00  0.81           H  
ATOM   2212 1HB  PHE A 143      -4.978   6.587  10.549  1.00  0.81           H  
ATOM   2213 2HB  PHE A 143      -6.618   6.711  11.128  1.00  0.81           H  
ATOM   2214  HD1 PHE A 143      -3.709   9.031  11.346  1.00  0.81           H  
ATOM   2215  HD2 PHE A 143      -7.619   8.471  10.021  1.00  0.81           H  
ATOM   2216  HE1 PHE A 143      -3.709  11.324  10.499  1.00  0.81           H  
ATOM   2217  HE2 PHE A 143      -7.703  10.742   9.109  1.00  0.81           H  
ATOM   2218  HZ  PHE A 143      -5.719  12.202   9.348  1.00  0.81           H  
ATOM   2219  N   LEU A 144      -5.577   8.594  14.321  1.00  0.80           N  
ATOM   2220  CA  LEU A 144      -6.345   9.323  15.316  1.00  0.80           C  
ATOM   2221  C   LEU A 144      -6.445  10.800  15.015  1.00  0.80           C  
ATOM   2222  O   LEU A 144      -5.445  11.472  14.755  1.00  0.80           O  
ATOM   2223  CB  LEU A 144      -5.750   9.105  16.711  1.00  0.80           C  
ATOM   2224  CG  LEU A 144      -6.326   9.993  17.866  1.00  0.80           C  
ATOM   2225  CD1 LEU A 144      -7.762   9.724  18.118  1.00  0.80           C  
ATOM   2226  CD2 LEU A 144      -5.613   9.683  19.096  1.00  0.80           C  
ATOM   2227  H   LEU A 144      -4.615   8.879  14.125  1.00  0.80           H  
ATOM   2228  HA  LEU A 144      -7.359   8.925  15.321  1.00  0.80           H  
ATOM   2229 1HB  LEU A 144      -5.945   8.079  16.983  1.00  0.80           H  
ATOM   2230 2HB  LEU A 144      -4.666   9.256  16.666  1.00  0.80           H  
ATOM   2231  HG  LEU A 144      -6.198  11.041  17.606  1.00  0.80           H  
ATOM   2232 1HD1 LEU A 144      -8.098  10.352  18.930  1.00  0.80           H  
ATOM   2233 2HD1 LEU A 144      -8.339   9.937  17.250  1.00  0.80           H  
ATOM   2234 3HD1 LEU A 144      -7.879   8.689  18.386  1.00  0.80           H  
ATOM   2235 1HD2 LEU A 144      -5.994  10.306  19.892  1.00  0.80           H  
ATOM   2236 2HD2 LEU A 144      -5.781   8.648  19.345  1.00  0.80           H  
ATOM   2237 3HD2 LEU A 144      -4.570   9.860  18.945  1.00  0.80           H  
ATOM   2238  N   CYS A 145      -7.673  11.301  15.024  1.00  0.81           N  
ATOM   2239  CA  CYS A 145      -7.926  12.713  14.804  1.00  0.81           C  
ATOM   2240  C   CYS A 145      -8.712  13.285  15.945  1.00  0.81           C  
ATOM   2241  O   CYS A 145      -9.376  12.556  16.678  1.00  0.81           O  
ATOM   2242  CB  CYS A 145      -8.701  12.946  13.533  1.00  0.81           C  
ATOM   2243  SG  CYS A 145      -7.874  12.315  12.147  1.00  0.81           S  
ATOM   2244  H   CYS A 145      -8.459  10.673  15.210  1.00  0.81           H  
ATOM   2245  HA  CYS A 145      -6.984  13.244  14.741  1.00  0.81           H  
ATOM   2246 1HB  CYS A 145      -9.682  12.473  13.600  1.00  0.81           H  
ATOM   2247 2HB  CYS A 145      -8.847  14.015  13.389  1.00  0.81           H  
ATOM   2248  HG  CYS A 145      -6.769  13.037  12.314  1.00  0.81           H  
ATOM   2249  N   GLY A 146      -8.686  14.592  16.073  1.00  0.83           N  
ATOM   2250  CA  GLY A 146      -9.507  15.226  17.092  1.00  0.83           C  
ATOM   2251  C   GLY A 146      -9.390  16.722  17.051  1.00  0.83           C  
ATOM   2252  O   GLY A 146      -8.711  17.269  16.181  1.00  0.83           O  
ATOM   2253  H   GLY A 146      -8.071  15.136  15.461  1.00  0.83           H  
ATOM   2254 1HA  GLY A 146     -10.550  14.941  16.954  1.00  0.83           H  
ATOM   2255 2HA  GLY A 146      -9.196  14.867  18.073  1.00  0.83           H  
ATOM   2256  N   GLY A 147     -10.061  17.386  17.976  1.00  0.88           N  
ATOM   2257  CA  GLY A 147     -10.018  18.843  17.966  1.00  0.88           C  
ATOM   2258  C   GLY A 147     -10.827  19.567  19.034  1.00  0.88           C  
ATOM   2259  O   GLY A 147     -11.590  18.972  19.794  1.00  0.88           O  
ATOM   2260  H   GLY A 147     -10.555  16.849  18.686  1.00  0.88           H  
ATOM   2261 1HA  GLY A 147      -8.975  19.140  18.073  1.00  0.88           H  
ATOM   2262 2HA  GLY A 147     -10.342  19.196  16.989  1.00  0.88           H  
ATOM   2263  N   PHE A 148     -10.661  20.882  19.063  1.00  0.95           N  
ATOM   2264  CA  PHE A 148     -11.280  21.730  20.068  1.00  0.95           C  
ATOM   2265  C   PHE A 148     -12.302  22.752  19.589  1.00  0.95           C  
ATOM   2266  O   PHE A 148     -12.280  23.180  18.421  1.00  0.95           O  
ATOM   2267  CB  PHE A 148     -10.207  22.544  20.760  1.00  0.95           C  
ATOM   2268  CG  PHE A 148      -9.293  21.798  21.469  1.00  0.95           C  
ATOM   2269  CD1 PHE A 148      -8.197  21.281  20.845  1.00  0.95           C  
ATOM   2270  CD2 PHE A 148      -9.477  21.594  22.778  1.00  0.95           C  
ATOM   2271  CE1 PHE A 148      -7.311  20.561  21.565  1.00  0.95           C  
ATOM   2272  CE2 PHE A 148      -8.588  20.885  23.462  1.00  0.95           C  
ATOM   2273  CZ  PHE A 148      -7.525  20.379  22.864  1.00  0.95           C  
ATOM   2274  H   PHE A 148     -10.028  21.284  18.376  1.00  0.95           H  
ATOM   2275  HA  PHE A 148     -11.736  21.065  20.790  1.00  0.95           H  
ATOM   2276 1HB  PHE A 148      -9.664  23.130  20.032  1.00  0.95           H  
ATOM   2277 2HB  PHE A 148     -10.671  23.243  21.451  1.00  0.95           H  
ATOM   2278  HD1 PHE A 148      -8.053  21.452  19.771  1.00  0.95           H  
ATOM   2279  HD2 PHE A 148     -10.355  22.004  23.270  1.00  0.95           H  
ATOM   2280  HE1 PHE A 148      -6.440  20.133  21.117  1.00  0.95           H  
ATOM   2281  HE2 PHE A 148      -8.722  20.704  24.480  1.00  0.95           H  
ATOM   2282  HZ  PHE A 148      -6.847  19.794  23.441  1.00  0.95           H  
ATOM   2283  N   PRO A 149     -13.227  23.107  20.498  1.00  1.05           N  
ATOM   2284  CA  PRO A 149     -13.699  22.421  21.719  1.00  1.05           C  
ATOM   2285  C   PRO A 149     -14.364  21.081  21.405  1.00  1.05           C  
ATOM   2286  O   PRO A 149     -14.997  20.965  20.367  1.00  1.05           O  
ATOM   2287  CB  PRO A 149     -14.701  23.418  22.299  1.00  1.05           C  
ATOM   2288  CG  PRO A 149     -14.308  24.760  21.710  1.00  1.05           C  
ATOM   2289  CD  PRO A 149     -13.788  24.447  20.332  1.00  1.05           C  
ATOM   2290  HA  PRO A 149     -12.857  22.277  22.420  1.00  1.05           H  
ATOM   2291 1HB  PRO A 149     -15.725  23.115  22.004  1.00  1.05           H  
ATOM   2292 2HB  PRO A 149     -14.670  23.400  23.389  1.00  1.05           H  
ATOM   2293 1HG  PRO A 149     -15.185  25.423  21.684  1.00  1.05           H  
ATOM   2294 2HG  PRO A 149     -13.559  25.259  22.343  1.00  1.05           H  
ATOM   2295 1HD  PRO A 149     -14.606  24.450  19.624  1.00  1.05           H  
ATOM   2296 2HD  PRO A 149     -12.998  25.156  20.034  1.00  1.05           H  
ATOM   2297  N   ALA A 150     -14.308  20.087  22.283  1.00  1.20           N  
ATOM   2298  CA  ALA A 150     -15.058  18.873  21.981  1.00  1.20           C  
ATOM   2299  C   ALA A 150     -16.545  19.227  21.834  1.00  1.20           C  
ATOM   2300  O   ALA A 150     -17.105  19.813  22.754  1.00  1.20           O  
ATOM   2301  CB  ALA A 150     -14.914  17.842  23.088  1.00  1.20           C  
ATOM   2302  H   ALA A 150     -13.735  20.139  23.120  1.00  1.20           H  
ATOM   2303  HA  ALA A 150     -14.654  18.462  21.065  1.00  1.20           H  
ATOM   2304 1HB  ALA A 150     -15.473  16.946  22.832  1.00  1.20           H  
ATOM   2305 2HB  ALA A 150     -13.877  17.594  23.220  1.00  1.20           H  
ATOM   2306 3HB  ALA A 150     -15.298  18.254  24.020  1.00  1.20           H  
ATOM   2307  N   PRO A 151     -17.220  18.876  20.723  1.00  1.41           N  
ATOM   2308  CA  PRO A 151     -18.624  19.141  20.462  1.00  1.41           C  
ATOM   2309  C   PRO A 151     -19.595  18.140  21.077  1.00  1.41           C  
ATOM   2310  O   PRO A 151     -20.809  18.345  21.058  1.00  1.41           O  
ATOM   2311  CB  PRO A 151     -18.675  19.048  18.956  1.00  1.41           C  
ATOM   2312  CG  PRO A 151     -17.630  18.005  18.608  1.00  1.41           C  
ATOM   2313  CD  PRO A 151     -16.527  18.212  19.613  1.00  1.41           C  
ATOM   2314  HA  PRO A 151     -18.860  20.161  20.800  1.00  1.41           H  
ATOM   2315 1HB  PRO A 151     -19.692  18.774  18.656  1.00  1.41           H  
ATOM   2316 2HB  PRO A 151     -18.458  20.028  18.517  1.00  1.41           H  
ATOM   2317 1HG  PRO A 151     -18.052  16.997  18.648  1.00  1.41           H  
ATOM   2318 2HG  PRO A 151     -17.274  18.149  17.578  1.00  1.41           H  
ATOM   2319 1HD  PRO A 151     -16.130  17.238  19.926  1.00  1.41           H  
ATOM   2320 2HD  PRO A 151     -15.758  18.867  19.177  1.00  1.41           H  
ATOM   2321  N   ASN A 152     -19.087  17.029  21.604  1.00  1.64           N  
ATOM   2322  CA  ASN A 152     -19.987  15.970  22.065  1.00  1.64           C  
ATOM   2323  C   ASN A 152     -20.470  16.269  23.479  1.00  1.64           C  
ATOM   2324  O   ASN A 152     -20.057  15.645  24.458  1.00  1.64           O  
ATOM   2325  CB  ASN A 152     -19.314  14.615  21.940  1.00  1.64           C  
ATOM   2326  CG  ASN A 152     -20.268  13.448  22.100  1.00  1.64           C  
ATOM   2327  OD1 ASN A 152     -21.493  13.602  22.022  1.00  1.64           O  
ATOM   2328  ND2 ASN A 152     -19.718  12.274  22.313  1.00  1.64           N  
ATOM   2329  H   ASN A 152     -18.090  16.896  21.655  1.00  1.64           H  
ATOM   2330  HA  ASN A 152     -20.874  15.962  21.432  1.00  1.64           H  
ATOM   2331 1HB  ASN A 152     -18.834  14.542  20.963  1.00  1.64           H  
ATOM   2332 2HB  ASN A 152     -18.531  14.532  22.692  1.00  1.64           H  
ATOM   2333 1HD2 ASN A 152     -20.295  11.463  22.421  1.00  1.64           H  
ATOM   2334 2HD2 ASN A 152     -18.723  12.190  22.366  1.00  1.64           H  
ATOM   2335  N   ILE A 153     -21.335  17.268  23.544  1.00  1.87           N  
ATOM   2336  CA  ILE A 153     -21.870  17.848  24.760  1.00  1.87           C  
ATOM   2337  C   ILE A 153     -23.385  17.706  24.882  1.00  1.87           C  
ATOM   2338  O   ILE A 153     -24.127  18.010  23.942  1.00  1.87           O  
ATOM   2339  CB  ILE A 153     -21.488  19.337  24.794  1.00  1.87           C  
ATOM   2340  CG1 ILE A 153     -19.958  19.483  24.820  1.00  1.87           C  
ATOM   2341  CG2 ILE A 153     -22.115  20.027  25.959  1.00  1.87           C  
ATOM   2342  CD1 ILE A 153     -19.489  20.892  24.621  1.00  1.87           C  
ATOM   2343  H   ILE A 153     -21.579  17.690  22.650  1.00  1.87           H  
ATOM   2344  HA  ILE A 153     -21.412  17.347  25.612  1.00  1.87           H  
ATOM   2345  HB  ILE A 153     -21.833  19.802  23.874  1.00  1.87           H  
ATOM   2346 1HG1 ILE A 153     -19.588  19.120  25.777  1.00  1.87           H  
ATOM   2347 2HG1 ILE A 153     -19.520  18.883  24.028  1.00  1.87           H  
ATOM   2348 1HG2 ILE A 153     -21.846  21.080  25.958  1.00  1.87           H  
ATOM   2349 2HG2 ILE A 153     -23.197  19.938  25.915  1.00  1.87           H  
ATOM   2350 3HG2 ILE A 153     -21.753  19.566  26.874  1.00  1.87           H  
ATOM   2351 1HD1 ILE A 153     -18.399  20.918  24.652  1.00  1.87           H  
ATOM   2352 2HD1 ILE A 153     -19.831  21.254  23.651  1.00  1.87           H  
ATOM   2353 3HD1 ILE A 153     -19.888  21.525  25.411  1.00  1.87           H  
ATOM   2354  N   GLY A 154     -23.842  17.215  26.028  1.00  2.02           N  
ATOM   2355  CA  GLY A 154     -25.270  17.111  26.290  1.00  2.02           C  
ATOM   2356  C   GLY A 154     -25.996  16.286  25.242  1.00  2.02           C  
ATOM   2357  O   GLY A 154     -25.638  15.143  24.961  1.00  2.02           O  
ATOM   2358  H   GLY A 154     -23.192  16.964  26.762  1.00  2.02           H  
ATOM   2359 1HA  GLY A 154     -25.420  16.670  27.276  1.00  2.02           H  
ATOM   2360 2HA  GLY A 154     -25.697  18.112  26.333  1.00  2.02           H  
ATOM   2361  N   LEU A 155     -27.035  16.891  24.679  1.00  2.05           N  
ATOM   2362  CA  LEU A 155     -27.879  16.280  23.664  1.00  2.05           C  
ATOM   2363  C   LEU A 155     -27.654  16.911  22.289  1.00  2.05           C  
ATOM   2364  O   LEU A 155     -28.518  16.838  21.414  1.00  2.05           O  
ATOM   2365  CB  LEU A 155     -29.347  16.415  24.065  1.00  2.05           C  
ATOM   2366  CG  LEU A 155     -29.721  15.744  25.391  1.00  2.05           C  
ATOM   2367  CD1 LEU A 155     -31.176  16.034  25.705  1.00  2.05           C  
ATOM   2368  CD2 LEU A 155     -29.463  14.251  25.289  1.00  2.05           C  
ATOM   2369  H   LEU A 155     -27.249  17.833  24.974  1.00  2.05           H  
ATOM   2370  HA  LEU A 155     -27.630  15.222  23.600  1.00  2.05           H  
ATOM   2371 1HB  LEU A 155     -29.593  17.473  24.142  1.00  2.05           H  
ATOM   2372 2HB  LEU A 155     -29.964  15.975  23.283  1.00  2.05           H  
ATOM   2373  HG  LEU A 155     -29.115  16.160  26.194  1.00  2.05           H  
ATOM   2374 1HD1 LEU A 155     -31.443  15.567  26.653  1.00  2.05           H  
ATOM   2375 2HD1 LEU A 155     -31.325  17.111  25.777  1.00  2.05           H  
ATOM   2376 3HD1 LEU A 155     -31.807  15.632  24.913  1.00  2.05           H  
ATOM   2377 1HD2 LEU A 155     -29.723  13.771  26.233  1.00  2.05           H  
ATOM   2378 2HD2 LEU A 155     -30.070  13.829  24.488  1.00  2.05           H  
ATOM   2379 3HD2 LEU A 155     -28.406  14.077  25.073  1.00  2.05           H  
ATOM   2380  N   GLN A 156     -26.473  17.498  22.074  1.00  1.93           N  
ATOM   2381  CA  GLN A 156     -26.163  18.171  20.809  1.00  1.93           C  
ATOM   2382  C   GLN A 156     -25.796  17.208  19.684  1.00  1.93           C  
ATOM   2383  O   GLN A 156     -25.624  17.622  18.545  1.00  1.93           O  
ATOM   2384  CB  GLN A 156     -24.996  19.148  20.996  1.00  1.93           C  
ATOM   2385  CG  GLN A 156     -25.294  20.327  21.922  1.00  1.93           C  
ATOM   2386  CD  GLN A 156     -24.076  21.247  22.152  1.00  1.93           C  
ATOM   2387  OE1 GLN A 156     -23.291  21.533  21.239  1.00  1.93           O  
ATOM   2388  NE2 GLN A 156     -23.936  21.729  23.384  1.00  1.93           N  
ATOM   2389  H   GLN A 156     -25.772  17.527  22.820  1.00  1.93           H  
ATOM   2390  HA  GLN A 156     -27.042  18.734  20.497  1.00  1.93           H  
ATOM   2391 1HB  GLN A 156     -24.134  18.611  21.401  1.00  1.93           H  
ATOM   2392 2HB  GLN A 156     -24.702  19.548  20.025  1.00  1.93           H  
ATOM   2393 1HG  GLN A 156     -26.095  20.921  21.485  1.00  1.93           H  
ATOM   2394 2HG  GLN A 156     -25.605  19.931  22.890  1.00  1.93           H  
ATOM   2395 1HE2 GLN A 156     -23.173  22.338  23.601  1.00  1.93           H  
ATOM   2396 2HE2 GLN A 156     -24.592  21.475  24.096  1.00  1.93           H  
ATOM   2397  N   ALA A 157     -25.714  15.915  19.981  1.00  1.71           N  
ATOM   2398  CA  ALA A 157     -25.331  14.914  18.987  1.00  1.71           C  
ATOM   2399  C   ALA A 157     -26.259  14.927  17.770  1.00  1.71           C  
ATOM   2400  O   ALA A 157     -25.825  14.691  16.645  1.00  1.71           O  
ATOM   2401  CB  ALA A 157     -25.323  13.540  19.616  1.00  1.71           C  
ATOM   2402  H   ALA A 157     -25.895  15.625  20.930  1.00  1.71           H  
ATOM   2403  HA  ALA A 157     -24.332  15.129  18.661  1.00  1.71           H  
ATOM   2404 1HB  ALA A 157     -24.997  12.806  18.878  1.00  1.71           H  
ATOM   2405 2HB  ALA A 157     -24.632  13.535  20.462  1.00  1.71           H  
ATOM   2406 3HB  ALA A 157     -26.324  13.288  19.963  1.00  1.71           H  
ATOM   2407  N   ALA A 158     -27.545  15.199  17.992  1.00  1.46           N  
ATOM   2408  CA  ALA A 158     -28.531  15.232  16.913  1.00  1.46           C  
ATOM   2409  C   ALA A 158     -28.517  16.544  16.126  1.00  1.46           C  
ATOM   2410  O   ALA A 158     -29.136  16.643  15.058  1.00  1.46           O  
ATOM   2411  CB  ALA A 158     -29.910  15.029  17.485  1.00  1.46           C  
ATOM   2412  H   ALA A 158     -27.845  15.393  18.940  1.00  1.46           H  
ATOM   2413  HA  ALA A 158     -28.302  14.425  16.224  1.00  1.46           H  
ATOM   2414 1HB  ALA A 158     -30.630  15.039  16.695  1.00  1.46           H  
ATOM   2415 2HB  ALA A 158     -29.956  14.080  18.014  1.00  1.46           H  
ATOM   2416 3HB  ALA A 158     -30.134  15.841  18.177  1.00  1.46           H  
ATOM   2417  N   ARG A 159     -27.835  17.556  16.652  1.00  1.25           N  
ATOM   2418  CA  ARG A 159     -27.814  18.875  16.043  1.00  1.25           C  
ATOM   2419  C   ARG A 159     -26.418  19.489  16.094  1.00  1.25           C  
ATOM   2420  O   ARG A 159     -26.182  20.409  16.875  1.00  1.25           O  
ATOM   2421  CB  ARG A 159     -28.794  19.790  16.756  1.00  1.25           C  
ATOM   2422  CG  ARG A 159     -28.895  21.205  16.195  1.00  1.25           C  
ATOM   2423  CD  ARG A 159     -29.956  22.006  16.876  1.00  1.25           C  
ATOM   2424  NE  ARG A 159     -31.298  21.535  16.539  1.00  1.25           N  
ATOM   2425  CZ  ARG A 159     -32.421  21.841  17.221  1.00  1.25           C  
ATOM   2426  NH1 ARG A 159     -32.359  22.609  18.288  1.00  1.25           N  
ATOM   2427  NH2 ARG A 159     -33.588  21.368  16.816  1.00  1.25           N  
ATOM   2428  H   ARG A 159     -27.274  17.414  17.490  1.00  1.25           H  
ATOM   2429  HA  ARG A 159     -28.134  18.793  15.006  1.00  1.25           H  
ATOM   2430 1HB  ARG A 159     -29.787  19.347  16.730  1.00  1.25           H  
ATOM   2431 2HB  ARG A 159     -28.502  19.874  17.805  1.00  1.25           H  
ATOM   2432 1HG  ARG A 159     -27.937  21.716  16.319  1.00  1.25           H  
ATOM   2433 2HG  ARG A 159     -29.135  21.152  15.132  1.00  1.25           H  
ATOM   2434 1HD  ARG A 159     -29.830  21.943  17.956  1.00  1.25           H  
ATOM   2435 2HD  ARG A 159     -29.871  23.049  16.561  1.00  1.25           H  
ATOM   2436  HE  ARG A 159     -31.391  20.944  15.728  1.00  1.25           H  
ATOM   2437 1HH1 ARG A 159     -31.469  22.972  18.599  1.00  1.25           H  
ATOM   2438 2HH1 ARG A 159     -33.202  22.835  18.796  1.00  1.25           H  
ATOM   2439 1HH2 ARG A 159     -33.641  20.788  15.990  1.00  1.25           H  
ATOM   2440 2HH2 ARG A 159     -34.428  21.593  17.326  1.00  1.25           H  
ATOM   2441  N   PRO A 160     -25.473  19.005  15.264  1.00  1.08           N  
ATOM   2442  CA  PRO A 160     -24.075  19.412  15.192  1.00  1.08           C  
ATOM   2443  C   PRO A 160     -23.927  20.893  14.838  1.00  1.08           C  
ATOM   2444  O   PRO A 160     -22.870  21.499  15.059  1.00  1.08           O  
ATOM   2445  CB  PRO A 160     -23.541  18.504  14.084  1.00  1.08           C  
ATOM   2446  CG  PRO A 160     -24.536  17.363  14.056  1.00  1.08           C  
ATOM   2447  CD  PRO A 160     -25.820  18.000  14.249  1.00  1.08           C  
ATOM   2448  HA  PRO A 160     -23.587  19.193  16.153  1.00  1.08           H  
ATOM   2449 1HB  PRO A 160     -23.476  19.057  13.144  1.00  1.08           H  
ATOM   2450 2HB  PRO A 160     -22.532  18.168  14.324  1.00  1.08           H  
ATOM   2451 1HG  PRO A 160     -24.445  16.696  13.211  1.00  1.08           H  
ATOM   2452 2HG  PRO A 160     -24.416  16.749  14.917  1.00  1.08           H  
ATOM   2453 1HD  PRO A 160     -26.159  18.495  13.343  1.00  1.08           H  
ATOM   2454 2HD  PRO A 160     -26.481  17.232  14.568  1.00  1.08           H  
ATOM   2455  N   TYR A 161     -24.988  21.456  14.255  1.00  0.95           N  
ATOM   2456  CA  TYR A 161     -25.021  22.846  13.854  1.00  0.95           C  
ATOM   2457  C   TYR A 161     -26.430  23.417  13.790  1.00  0.95           C  
ATOM   2458  O   TYR A 161     -27.415  22.673  13.760  1.00  0.95           O  
ATOM   2459  CB  TYR A 161     -24.377  23.036  12.511  1.00  0.95           C  
ATOM   2460  CG  TYR A 161     -25.044  22.326  11.324  1.00  0.95           C  
ATOM   2461  CD1 TYR A 161     -26.037  22.958  10.598  1.00  0.95           C  
ATOM   2462  CD2 TYR A 161     -24.613  21.106  10.915  1.00  0.95           C  
ATOM   2463  CE1 TYR A 161     -26.596  22.370   9.484  1.00  0.95           C  
ATOM   2464  CE2 TYR A 161     -25.180  20.539   9.804  1.00  0.95           C  
ATOM   2465  CZ  TYR A 161     -26.154  21.149   9.095  1.00  0.95           C  
ATOM   2466  OH  TYR A 161     -26.673  20.534   7.987  1.00  0.95           O  
ATOM   2467  H   TYR A 161     -25.813  20.907  14.093  1.00  0.95           H  
ATOM   2468  HA  TYR A 161     -24.468  23.430  14.590  1.00  0.95           H  
ATOM   2469 1HB  TYR A 161     -24.404  24.083  12.322  1.00  0.95           H  
ATOM   2470 2HB  TYR A 161     -23.328  22.734  12.554  1.00  0.95           H  
ATOM   2471  HD1 TYR A 161     -26.366  23.926  10.897  1.00  0.95           H  
ATOM   2472  HD2 TYR A 161     -23.812  20.595  11.445  1.00  0.95           H  
ATOM   2473  HE1 TYR A 161     -27.368  22.886   8.911  1.00  0.95           H  
ATOM   2474  HE2 TYR A 161     -24.829  19.604   9.465  1.00  0.95           H  
ATOM   2475  HH  TYR A 161     -26.978  21.209   7.357  1.00  0.95           H  
ATOM   2476  N   THR A 162     -26.504  24.746  13.711  1.00  0.87           N  
ATOM   2477  CA  THR A 162     -27.757  25.477  13.547  1.00  0.87           C  
ATOM   2478  C   THR A 162     -28.071  25.653  12.064  1.00  0.87           C  
ATOM   2479  O   THR A 162     -27.224  26.119  11.293  1.00  0.87           O  
ATOM   2480  CB  THR A 162     -27.682  26.848  14.242  1.00  0.87           C  
ATOM   2481  OG1 THR A 162     -27.481  26.653  15.654  1.00  0.87           O  
ATOM   2482  CG2 THR A 162     -28.959  27.649  14.009  1.00  0.87           C  
ATOM   2483  H   THR A 162     -25.636  25.280  13.725  1.00  0.87           H  
ATOM   2484  HA  THR A 162     -28.565  24.899  13.998  1.00  0.87           H  
ATOM   2485  HB  THR A 162     -26.834  27.407  13.840  1.00  0.87           H  
ATOM   2486  HG1 THR A 162     -27.402  27.507  16.088  1.00  0.87           H  
ATOM   2487 1HG2 THR A 162     -28.879  28.612  14.505  1.00  0.87           H  
ATOM   2488 2HG2 THR A 162     -29.106  27.810  12.939  1.00  0.87           H  
ATOM   2489 3HG2 THR A 162     -29.810  27.104  14.409  1.00  0.87           H  
ATOM   2490  N   VAL A 163     -29.271  25.268  11.663  1.00  0.83           N  
ATOM   2491  CA  VAL A 163     -29.659  25.314  10.258  1.00  0.83           C  
ATOM   2492  C   VAL A 163     -30.108  26.699   9.782  1.00  0.83           C  
ATOM   2493  O   VAL A 163     -30.933  27.350  10.426  1.00  0.83           O  
ATOM   2494  CB  VAL A 163     -30.780  24.298  10.016  1.00  0.83           C  
ATOM   2495  CG1 VAL A 163     -31.235  24.390   8.581  1.00  0.83           C  
ATOM   2496  CG2 VAL A 163     -30.272  22.888  10.358  1.00  0.83           C  
ATOM   2497  H   VAL A 163     -29.922  24.909  12.347  1.00  0.83           H  
ATOM   2498  HA  VAL A 163     -28.796  25.015   9.659  1.00  0.83           H  
ATOM   2499  HB  VAL A 163     -31.633  24.537  10.651  1.00  0.83           H  
ATOM   2500 1HG1 VAL A 163     -32.032  23.673   8.400  1.00  0.83           H  
ATOM   2501 2HG1 VAL A 163     -31.600  25.392   8.371  1.00  0.83           H  
ATOM   2502 3HG1 VAL A 163     -30.385  24.174   7.941  1.00  0.83           H  
ATOM   2503 1HG2 VAL A 163     -31.068  22.160  10.196  1.00  0.83           H  
ATOM   2504 2HG2 VAL A 163     -29.436  22.645   9.729  1.00  0.83           H  
ATOM   2505 3HG2 VAL A 163     -29.958  22.855  11.404  1.00  0.83           H  
ATOM   2506  N   GLY A 164     -29.537  27.145   8.664  1.00  0.80           N  
ATOM   2507  CA  GLY A 164     -29.858  28.438   8.056  1.00  0.80           C  
ATOM   2508  C   GLY A 164     -28.814  28.725   6.987  1.00  0.80           C  
ATOM   2509  O   GLY A 164     -27.912  27.923   6.818  1.00  0.80           O  
ATOM   2510  H   GLY A 164     -28.855  26.536   8.203  1.00  0.80           H  
ATOM   2511 1HA  GLY A 164     -30.853  28.391   7.618  1.00  0.80           H  
ATOM   2512 2HA  GLY A 164     -29.857  29.219   8.816  1.00  0.80           H  
ATOM   2513  N   PRO A 165     -28.862  29.852   6.280  1.00  0.80           N  
ATOM   2514  CA  PRO A 165     -27.911  30.184   5.240  1.00  0.80           C  
ATOM   2515  C   PRO A 165     -26.540  30.068   5.890  1.00  0.80           C  
ATOM   2516  O   PRO A 165     -26.419  30.492   7.034  1.00  0.80           O  
ATOM   2517  CB  PRO A 165     -28.290  31.622   4.885  1.00  0.80           C  
ATOM   2518  CG  PRO A 165     -29.767  31.719   5.268  1.00  0.80           C  
ATOM   2519  CD  PRO A 165     -29.900  30.856   6.519  1.00  0.80           C  
ATOM   2520  HA  PRO A 165     -28.065  29.488   4.404  1.00  0.80           H  
ATOM   2521 1HB  PRO A 165     -27.655  32.332   5.444  1.00  0.80           H  
ATOM   2522 2HB  PRO A 165     -28.110  31.807   3.817  1.00  0.80           H  
ATOM   2523 1HG  PRO A 165     -30.047  32.769   5.445  1.00  0.80           H  
ATOM   2524 2HG  PRO A 165     -30.393  31.359   4.437  1.00  0.80           H  
ATOM   2525 1HD  PRO A 165     -29.679  31.436   7.427  1.00  0.80           H  
ATOM   2526 2HD  PRO A 165     -30.895  30.405   6.544  1.00  0.80           H  
ATOM   2527  N   PRO A 166     -25.466  29.700   5.160  1.00  0.81           N  
ATOM   2528  CA  PRO A 166     -24.117  29.404   5.663  1.00  0.81           C  
ATOM   2529  C   PRO A 166     -23.552  30.372   6.687  1.00  0.81           C  
ATOM   2530  O   PRO A 166     -22.762  29.989   7.546  1.00  0.81           O  
ATOM   2531  CB  PRO A 166     -23.271  29.488   4.401  1.00  0.81           C  
ATOM   2532  CG  PRO A 166     -24.211  29.083   3.292  1.00  0.81           C  
ATOM   2533  CD  PRO A 166     -25.560  29.668   3.682  1.00  0.81           C  
ATOM   2534  HA  PRO A 166     -24.105  28.378   6.053  1.00  0.81           H  
ATOM   2535 1HB  PRO A 166     -22.873  30.509   4.288  1.00  0.81           H  
ATOM   2536 2HB  PRO A 166     -22.397  28.824   4.495  1.00  0.81           H  
ATOM   2537 1HG  PRO A 166     -23.843  29.469   2.329  1.00  0.81           H  
ATOM   2538 2HG  PRO A 166     -24.228  27.989   3.206  1.00  0.81           H  
ATOM   2539 1HD  PRO A 166     -25.689  30.681   3.276  1.00  0.81           H  
ATOM   2540 2HD  PRO A 166     -26.325  28.979   3.332  1.00  0.81           H  
ATOM   2541  N   CYS A 167     -23.936  31.630   6.581  1.00  0.83           N  
ATOM   2542  CA  CYS A 167     -23.392  32.617   7.492  1.00  0.83           C  
ATOM   2543  C   CYS A 167     -24.439  33.608   7.957  1.00  0.83           C  
ATOM   2544  O   CYS A 167     -24.487  34.748   7.486  1.00  0.83           O  
ATOM   2545  CB  CYS A 167     -22.261  33.389   6.819  1.00  0.83           C  
ATOM   2546  SG  CYS A 167     -20.776  32.420   6.439  1.00  0.83           S  
ATOM   2547  H   CYS A 167     -24.608  31.911   5.891  1.00  0.83           H  
ATOM   2548  HA  CYS A 167     -23.003  32.091   8.355  1.00  0.83           H  
ATOM   2549 1HB  CYS A 167     -22.627  33.811   5.886  1.00  0.83           H  
ATOM   2550 2HB  CYS A 167     -21.980  34.220   7.449  1.00  0.83           H  
ATOM   2551  N   ALA A 168     -25.287  33.163   8.878  1.00  0.87           N  
ATOM   2552  CA  ALA A 168     -26.361  34.010   9.366  1.00  0.87           C  
ATOM   2553  C   ALA A 168     -26.085  34.495  10.779  1.00  0.87           C  
ATOM   2554  O   ALA A 168     -26.483  35.594  11.155  1.00  0.87           O  
ATOM   2555  CB  ALA A 168     -27.686  33.280   9.324  1.00  0.87           C  
ATOM   2556  H   ALA A 168     -25.165  32.221   9.253  1.00  0.87           H  
ATOM   2557  HA  ALA A 168     -26.423  34.880   8.714  1.00  0.87           H  
ATOM   2558 1HB  ALA A 168     -28.475  33.947   9.660  1.00  0.87           H  
ATOM   2559 2HB  ALA A 168     -27.891  32.954   8.303  1.00  0.87           H  
ATOM   2560 3HB  ALA A 168     -27.646  32.431   9.971  1.00  0.87           H  
ATOM   2561  N   LEU A 169     -25.420  33.662  11.580  1.00  0.90           N  
ATOM   2562  CA  LEU A 169     -25.228  33.992  12.993  1.00  0.90           C  
ATOM   2563  C   LEU A 169     -24.096  34.984  13.285  1.00  0.90           C  
ATOM   2564  O   LEU A 169     -24.151  35.721  14.269  1.00  0.90           O  
ATOM   2565  CB  LEU A 169     -25.048  32.690  13.761  1.00  0.90           C  
ATOM   2566  CG  LEU A 169     -26.381  32.063  14.260  1.00  0.90           C  
ATOM   2567  CD1 LEU A 169     -27.370  32.012  13.122  1.00  0.90           C  
ATOM   2568  CD2 LEU A 169     -26.145  30.651  14.733  1.00  0.90           C  
ATOM   2569  H   LEU A 169     -25.086  32.762  11.227  1.00  0.90           H  
ATOM   2570  HA  LEU A 169     -26.152  34.446  13.348  1.00  0.90           H  
ATOM   2571 1HB  LEU A 169     -24.555  31.966  13.113  1.00  0.90           H  
ATOM   2572 2HB  LEU A 169     -24.408  32.874  14.625  1.00  0.90           H  
ATOM   2573  HG  LEU A 169     -26.787  32.668  15.071  1.00  0.90           H  
ATOM   2574 1HD1 LEU A 169     -28.302  31.566  13.466  1.00  0.90           H  
ATOM   2575 2HD1 LEU A 169     -27.565  33.018  12.762  1.00  0.90           H  
ATOM   2576 3HD1 LEU A 169     -26.953  31.413  12.329  1.00  0.90           H  
ATOM   2577 1HD2 LEU A 169     -27.082  30.223  15.074  1.00  0.90           H  
ATOM   2578 2HD2 LEU A 169     -25.777  30.067  13.900  1.00  0.90           H  
ATOM   2579 3HD2 LEU A 169     -25.423  30.645  15.549  1.00  0.90           H  
ATOM   2580  N   CYS A 170     -23.076  35.004  12.444  1.00  0.92           N  
ATOM   2581  CA  CYS A 170     -21.943  35.911  12.618  1.00  0.92           C  
ATOM   2582  C   CYS A 170     -21.425  36.457  11.289  1.00  0.92           C  
ATOM   2583  O   CYS A 170     -20.206  36.536  11.122  1.00  0.92           O  
ATOM   2584  CB  CYS A 170     -20.799  35.125  13.263  1.00  0.92           C  
ATOM   2585  SG  CYS A 170     -19.333  36.046  13.554  1.00  0.92           S  
ATOM   2586  H   CYS A 170     -23.090  34.373  11.660  1.00  0.92           H  
ATOM   2587  HA  CYS A 170     -22.238  36.729  13.274  1.00  0.92           H  
ATOM   2588 1HB  CYS A 170     -21.133  34.739  14.227  1.00  0.92           H  
ATOM   2589 2HB  CYS A 170     -20.542  34.281  12.654  1.00  0.92           H  
ATOM   2590  HG  CYS A 170     -19.735  36.615  14.715  1.00  0.92           H  
ATOM   2591  N   PRO A 171     -22.273  37.070  10.446  1.00  0.92           N  
ATOM   2592  CA  PRO A 171     -22.009  37.374   9.038  1.00  0.92           C  
ATOM   2593  C   PRO A 171     -20.809  38.273   8.784  1.00  0.92           C  
ATOM   2594  O   PRO A 171     -20.164  38.188   7.736  1.00  0.92           O  
ATOM   2595  CB  PRO A 171     -23.301  38.084   8.615  1.00  0.92           C  
ATOM   2596  CG  PRO A 171     -23.898  38.614   9.906  1.00  0.92           C  
ATOM   2597  CD  PRO A 171     -23.549  37.591  10.947  1.00  0.92           C  
ATOM   2598  HA  PRO A 171     -21.906  36.429   8.482  1.00  0.92           H  
ATOM   2599 1HB  PRO A 171     -23.070  38.882   7.895  1.00  0.92           H  
ATOM   2600 2HB  PRO A 171     -23.968  37.367   8.104  1.00  0.92           H  
ATOM   2601 1HG  PRO A 171     -23.480  39.611  10.135  1.00  0.92           H  
ATOM   2602 2HG  PRO A 171     -24.983  38.744   9.789  1.00  0.92           H  
ATOM   2603 1HD  PRO A 171     -23.438  38.073  11.925  1.00  0.92           H  
ATOM   2604 2HD  PRO A 171     -24.313  36.820  10.949  1.00  0.92           H  
ATOM   2605  N   ASP A 172     -20.446  39.058   9.785  1.00  0.90           N  
ATOM   2606  CA  ASP A 172     -19.335  39.993   9.715  1.00  0.90           C  
ATOM   2607  C   ASP A 172     -18.004  39.296   9.447  1.00  0.90           C  
ATOM   2608  O   ASP A 172     -17.067  39.901   8.922  1.00  0.90           O  
ATOM   2609  CB  ASP A 172     -19.239  40.745  11.040  1.00  0.90           C  
ATOM   2610  CG  ASP A 172     -20.381  41.730  11.254  1.00  0.90           C  
ATOM   2611  OD1 ASP A 172     -21.094  42.019  10.319  1.00  0.90           O  
ATOM   2612  OD2 ASP A 172     -20.544  42.169  12.364  1.00  0.90           O  
ATOM   2613  H   ASP A 172     -20.990  39.041  10.633  1.00  0.90           H  
ATOM   2614  HA  ASP A 172     -19.526  40.697   8.907  1.00  0.90           H  
ATOM   2615 1HB  ASP A 172     -19.243  40.023  11.858  1.00  0.90           H  
ATOM   2616 2HB  ASP A 172     -18.289  41.279  11.087  1.00  0.90           H  
ATOM   2617  N   HIS A 173     -17.920  38.031   9.845  1.00  0.86           N  
ATOM   2618  CA  HIS A 173     -16.698  37.263   9.732  1.00  0.86           C  
ATOM   2619  C   HIS A 173     -16.789  36.067   8.786  1.00  0.86           C  
ATOM   2620  O   HIS A 173     -16.032  35.092   8.930  1.00  0.86           O  
ATOM   2621  CB  HIS A 173     -16.300  36.828  11.125  1.00  0.86           C  
ATOM   2622  CG  HIS A 173     -15.987  38.019  12.001  1.00  0.86           C  
ATOM   2623  ND1 HIS A 173     -14.838  38.764  11.846  1.00  0.86           N  
ATOM   2624  CD2 HIS A 173     -16.672  38.602  13.018  1.00  0.86           C  
ATOM   2625  CE1 HIS A 173     -14.827  39.745  12.728  1.00  0.86           C  
ATOM   2626  NE2 HIS A 173     -15.926  39.669  13.449  1.00  0.86           N  
ATOM   2627  H   HIS A 173     -18.746  37.585  10.250  1.00  0.86           H  
ATOM   2628  HA  HIS A 173     -15.910  37.909   9.351  1.00  0.86           H  
ATOM   2629 1HB  HIS A 173     -17.110  36.258  11.573  1.00  0.86           H  
ATOM   2630 2HB  HIS A 173     -15.422  36.185  11.081  1.00  0.86           H  
ATOM   2631  HD1 HIS A 173     -14.118  38.606  11.167  1.00  0.86           H  
ATOM   2632  HD2 HIS A 173     -17.620  38.389  13.499  1.00  0.86           H  
ATOM   2633  HE1 HIS A 173     -13.995  40.446  12.764  1.00  0.86           H  
ATOM   2634  N   CYS A 174     -17.741  36.112   7.849  1.00  0.83           N  
ATOM   2635  CA  CYS A 174     -17.924  35.014   6.897  1.00  0.83           C  
ATOM   2636  C   CYS A 174     -16.938  35.032   5.719  1.00  0.83           C  
ATOM   2637  O   CYS A 174     -16.820  36.035   5.012  1.00  0.83           O  
ATOM   2638  CB  CYS A 174     -19.317  35.058   6.322  1.00  0.83           C  
ATOM   2639  SG  CYS A 174     -19.714  33.664   5.232  1.00  0.83           S  
ATOM   2640  H   CYS A 174     -18.364  36.924   7.790  1.00  0.83           H  
ATOM   2641  HA  CYS A 174     -17.799  34.075   7.433  1.00  0.83           H  
ATOM   2642 1HB  CYS A 174     -20.021  35.119   7.110  1.00  0.83           H  
ATOM   2643 2HB  CYS A 174     -19.426  35.973   5.741  1.00  0.83           H  
ATOM   2644  N   GLU A 175     -16.255  33.914   5.497  1.00  0.79           N  
ATOM   2645  CA  GLU A 175     -15.319  33.745   4.393  1.00  0.79           C  
ATOM   2646  C   GLU A 175     -15.636  32.466   3.625  1.00  0.79           C  
ATOM   2647  O   GLU A 175     -15.575  31.370   4.173  1.00  0.79           O  
ATOM   2648  CB  GLU A 175     -13.882  33.679   4.922  1.00  0.79           C  
ATOM   2649  CG  GLU A 175     -12.815  33.523   3.856  1.00  0.79           C  
ATOM   2650  CD  GLU A 175     -11.429  33.489   4.410  1.00  0.79           C  
ATOM   2651  OE1 GLU A 175     -10.961  34.464   4.951  1.00  0.79           O  
ATOM   2652  OE2 GLU A 175     -10.830  32.446   4.301  1.00  0.79           O  
ATOM   2653  H   GLU A 175     -16.394  33.138   6.128  1.00  0.79           H  
ATOM   2654  HA  GLU A 175     -15.416  34.590   3.712  1.00  0.79           H  
ATOM   2655 1HB  GLU A 175     -13.661  34.582   5.491  1.00  0.79           H  
ATOM   2656 2HB  GLU A 175     -13.797  32.833   5.606  1.00  0.79           H  
ATOM   2657 1HG  GLU A 175     -12.993  32.583   3.324  1.00  0.79           H  
ATOM   2658 2HG  GLU A 175     -12.896  34.331   3.139  1.00  0.79           H  
ATOM   2659  N   ASN A 176     -16.003  32.602   2.359  1.00  0.78           N  
ATOM   2660  CA  ASN A 176     -16.349  31.454   1.515  1.00  0.78           C  
ATOM   2661  C   ASN A 176     -17.408  30.536   2.148  1.00  0.78           C  
ATOM   2662  O   ASN A 176     -17.349  29.314   1.998  1.00  0.78           O  
ATOM   2663  CB  ASN A 176     -15.098  30.654   1.172  1.00  0.78           C  
ATOM   2664  CG  ASN A 176     -14.115  31.452   0.338  1.00  0.78           C  
ATOM   2665  OD1 ASN A 176     -14.511  32.222  -0.546  1.00  0.78           O  
ATOM   2666  ND2 ASN A 176     -12.846  31.278   0.603  1.00  0.78           N  
ATOM   2667  H   ASN A 176     -16.039  33.531   1.963  1.00  0.78           H  
ATOM   2668  HA  ASN A 176     -16.775  31.834   0.585  1.00  0.78           H  
ATOM   2669 1HB  ASN A 176     -14.598  30.320   2.083  1.00  0.78           H  
ATOM   2670 2HB  ASN A 176     -15.385  29.761   0.616  1.00  0.78           H  
ATOM   2671 1HD2 ASN A 176     -12.151  31.778   0.085  1.00  0.78           H  
ATOM   2672 2HD2 ASN A 176     -12.569  30.648   1.329  1.00  0.78           H  
ATOM   2673  N   GLY A 177     -18.396  31.123   2.821  1.00  0.77           N  
ATOM   2674  CA  GLY A 177     -19.462  30.350   3.453  1.00  0.77           C  
ATOM   2675  C   GLY A 177     -19.106  29.812   4.847  1.00  0.77           C  
ATOM   2676  O   GLY A 177     -19.919  29.120   5.459  1.00  0.77           O  
ATOM   2677  H   GLY A 177     -18.400  32.129   2.914  1.00  0.77           H  
ATOM   2678 1HA  GLY A 177     -20.350  30.978   3.534  1.00  0.77           H  
ATOM   2679 2HA  GLY A 177     -19.731  29.517   2.806  1.00  0.77           H  
ATOM   2680  N   LEU A 178     -17.894  30.086   5.332  1.00  0.80           N  
ATOM   2681  CA  LEU A 178     -17.460  29.618   6.647  1.00  0.80           C  
ATOM   2682  C   LEU A 178     -17.117  30.760   7.604  1.00  0.80           C  
ATOM   2683  O   LEU A 178     -16.580  31.786   7.203  1.00  0.80           O  
ATOM   2684  CB  LEU A 178     -16.228  28.737   6.489  1.00  0.80           C  
ATOM   2685  CG  LEU A 178     -16.372  27.488   5.652  1.00  0.80           C  
ATOM   2686  CD1 LEU A 178     -15.020  26.798   5.507  1.00  0.80           C  
ATOM   2687  CD2 LEU A 178     -17.314  26.618   6.341  1.00  0.80           C  
ATOM   2688  H   LEU A 178     -17.232  30.621   4.778  1.00  0.80           H  
ATOM   2689  HA  LEU A 178     -18.266  29.037   7.093  1.00  0.80           H  
ATOM   2690 1HB  LEU A 178     -15.436  29.342   6.040  1.00  0.80           H  
ATOM   2691 2HB  LEU A 178     -15.905  28.435   7.476  1.00  0.80           H  
ATOM   2692  HG  LEU A 178     -16.739  27.739   4.655  1.00  0.80           H  
ATOM   2693 1HD1 LEU A 178     -15.127  25.892   4.926  1.00  0.80           H  
ATOM   2694 2HD1 LEU A 178     -14.318  27.468   5.011  1.00  0.80           H  
ATOM   2695 3HD1 LEU A 178     -14.655  26.544   6.471  1.00  0.80           H  
ATOM   2696 1HD2 LEU A 178     -17.455  25.688   5.807  1.00  0.80           H  
ATOM   2697 2HD2 LEU A 178     -16.899  26.425   7.319  1.00  0.80           H  
ATOM   2698 3HD2 LEU A 178     -18.262  27.135   6.430  1.00  0.80           H  
ATOM   2699  N   PHE A 179     -17.356  30.590   8.889  1.00  0.84           N  
ATOM   2700  CA  PHE A 179     -16.952  31.634   9.806  1.00  0.84           C  
ATOM   2701  C   PHE A 179     -15.523  31.536  10.256  1.00  0.84           C  
ATOM   2702  O   PHE A 179     -14.965  30.451  10.460  1.00  0.84           O  
ATOM   2703  CB  PHE A 179     -17.837  31.727  11.029  1.00  0.84           C  
ATOM   2704  CG  PHE A 179     -19.058  32.256  10.719  1.00  0.84           C  
ATOM   2705  CD1 PHE A 179     -20.200  31.576  10.917  1.00  0.84           C  
ATOM   2706  CD2 PHE A 179     -19.080  33.453  10.145  1.00  0.84           C  
ATOM   2707  CE1 PHE A 179     -21.365  32.145  10.587  1.00  0.84           C  
ATOM   2708  CE2 PHE A 179     -20.208  33.999   9.790  1.00  0.84           C  
ATOM   2709  CZ  PHE A 179     -21.369  33.371  10.029  1.00  0.84           C  
ATOM   2710  H   PHE A 179     -17.824  29.771   9.242  1.00  0.84           H  
ATOM   2711  HA  PHE A 179     -17.057  32.587   9.287  1.00  0.84           H  
ATOM   2712 1HB  PHE A 179     -18.008  30.757  11.447  1.00  0.84           H  
ATOM   2713 2HB  PHE A 179     -17.373  32.349  11.790  1.00  0.84           H  
ATOM   2714  HD1 PHE A 179     -20.163  30.583  11.360  1.00  0.84           H  
ATOM   2715  HD2 PHE A 179     -18.147  33.967   9.971  1.00  0.84           H  
ATOM   2716  HE1 PHE A 179     -22.273  31.628  10.757  1.00  0.84           H  
ATOM   2717  HE2 PHE A 179     -20.193  34.968   9.323  1.00  0.84           H  
ATOM   2718  HZ  PHE A 179     -22.298  33.847   9.756  1.00  0.84           H  
ATOM   2719  N   THR A 180     -14.947  32.704  10.465  1.00  0.90           N  
ATOM   2720  CA  THR A 180     -13.596  32.823  10.940  1.00  0.90           C  
ATOM   2721  C   THR A 180     -13.529  33.494  12.316  1.00  0.90           C  
ATOM   2722  O   THR A 180     -12.491  34.035  12.694  1.00  0.90           O  
ATOM   2723  CB  THR A 180     -12.769  33.584   9.905  1.00  0.90           C  
ATOM   2724  OG1 THR A 180     -13.354  34.883   9.683  1.00  0.90           O  
ATOM   2725  CG2 THR A 180     -12.777  32.806   8.576  1.00  0.90           C  
ATOM   2726  H   THR A 180     -15.447  33.558  10.207  1.00  0.90           H  
ATOM   2727  HA  THR A 180     -13.176  31.822  11.038  1.00  0.90           H  
ATOM   2728  HB  THR A 180     -11.748  33.702  10.262  1.00  0.90           H  
ATOM   2729  HG1 THR A 180     -14.287  34.783   9.372  1.00  0.90           H  
ATOM   2730 1HG2 THR A 180     -12.194  33.345   7.828  1.00  0.90           H  
ATOM   2731 2HG2 THR A 180     -12.345  31.823   8.733  1.00  0.90           H  
ATOM   2732 3HG2 THR A 180     -13.802  32.697   8.216  1.00  0.90           H  
ATOM   2733  N   ASN A 181     -14.640  33.442  13.073  1.00  0.98           N  
ATOM   2734  CA  ASN A 181     -14.690  34.040  14.414  1.00  0.98           C  
ATOM   2735  C   ASN A 181     -15.202  33.104  15.521  1.00  0.98           C  
ATOM   2736  O   ASN A 181     -16.254  33.371  16.110  1.00  0.98           O  
ATOM   2737  CB  ASN A 181     -15.561  35.280  14.422  1.00  0.98           C  
ATOM   2738  CG  ASN A 181     -15.435  36.096  15.714  1.00  0.98           C  
ATOM   2739  OD1 ASN A 181     -14.362  36.082  16.326  1.00  0.98           O  
ATOM   2740  ND2 ASN A 181     -16.477  36.796  16.147  1.00  0.98           N  
ATOM   2741  H   ASN A 181     -15.453  32.979  12.698  1.00  0.98           H  
ATOM   2742  HA  ASN A 181     -13.682  34.347  14.692  1.00  0.98           H  
ATOM   2743 1HB  ASN A 181     -15.252  35.905  13.608  1.00  0.98           H  
ATOM   2744 2HB  ASN A 181     -16.598  35.008  14.260  1.00  0.98           H  
ATOM   2745 1HD2 ASN A 181     -16.390  37.335  16.986  1.00  0.98           H  
ATOM   2746 2HD2 ASN A 181     -17.381  36.804  15.672  1.00  0.98           H  
ATOM   2747  N   PRO A 182     -14.524  31.986  15.795  1.00  1.07           N  
ATOM   2748  CA  PRO A 182     -14.806  31.104  16.898  1.00  1.07           C  
ATOM   2749  C   PRO A 182     -14.404  31.783  18.199  1.00  1.07           C  
ATOM   2750  O   PRO A 182     -13.430  32.538  18.229  1.00  1.07           O  
ATOM   2751  CB  PRO A 182     -13.917  29.908  16.598  1.00  1.07           C  
ATOM   2752  CG  PRO A 182     -12.787  30.477  15.775  1.00  1.07           C  
ATOM   2753  CD  PRO A 182     -13.396  31.560  14.962  1.00  1.07           C  
ATOM   2754  HA  PRO A 182     -15.866  30.828  16.891  1.00  1.07           H  
ATOM   2755 1HB  PRO A 182     -13.549  29.472  17.538  1.00  1.07           H  
ATOM   2756 2HB  PRO A 182     -14.480  29.124  16.086  1.00  1.07           H  
ATOM   2757 1HG  PRO A 182     -11.983  30.832  16.432  1.00  1.07           H  
ATOM   2758 2HG  PRO A 182     -12.352  29.695  15.142  1.00  1.07           H  
ATOM   2759 1HD  PRO A 182     -12.656  32.356  14.830  1.00  1.07           H  
ATOM   2760 2HD  PRO A 182     -13.743  31.132  14.014  1.00  1.07           H  
ATOM   2761  N   CYS A 183     -15.088  31.464  19.277  1.00  1.14           N  
ATOM   2762  CA  CYS A 183     -14.692  31.917  20.603  1.00  1.14           C  
ATOM   2763  C   CYS A 183     -13.608  30.997  21.180  1.00  1.14           C  
ATOM   2764  O   CYS A 183     -13.658  29.782  21.015  1.00  1.14           O  
ATOM   2765  CB  CYS A 183     -15.874  32.006  21.550  1.00  1.14           C  
ATOM   2766  SG  CYS A 183     -15.430  32.700  23.190  1.00  1.14           S  
ATOM   2767  H   CYS A 183     -15.924  30.893  19.169  1.00  1.14           H  
ATOM   2768  HA  CYS A 183     -14.272  32.919  20.508  1.00  1.14           H  
ATOM   2769 1HB  CYS A 183     -16.660  32.623  21.115  1.00  1.14           H  
ATOM   2770 2HB  CYS A 183     -16.299  31.009  21.708  1.00  1.14           H  
ATOM   2771  HG  CYS A 183     -16.659  32.494  23.731  1.00  1.14           H  
ATOM   2772  N   ASP A 184     -12.620  31.571  21.856  1.00  1.20           N  
ATOM   2773  CA  ASP A 184     -11.519  30.790  22.436  1.00  1.20           C  
ATOM   2774  C   ASP A 184     -11.810  30.198  23.828  1.00  1.20           C  
ATOM   2775  O   ASP A 184     -10.968  29.506  24.403  1.00  1.20           O  
ATOM   2776  CB  ASP A 184     -10.277  31.669  22.539  1.00  1.20           C  
ATOM   2777  CG  ASP A 184      -9.698  32.069  21.176  1.00  1.20           C  
ATOM   2778  OD1 ASP A 184      -9.905  31.368  20.212  1.00  1.20           O  
ATOM   2779  OD2 ASP A 184      -9.048  33.082  21.118  1.00  1.20           O  
ATOM   2780  H   ASP A 184     -12.624  32.575  21.966  1.00  1.20           H  
ATOM   2781  HA  ASP A 184     -11.305  29.962  21.761  1.00  1.20           H  
ATOM   2782 1HB  ASP A 184     -10.520  32.573  23.100  1.00  1.20           H  
ATOM   2783 2HB  ASP A 184      -9.508  31.138  23.100  1.00  1.20           H  
ATOM   2784  N   LEU A 185     -12.972  30.511  24.379  1.00  1.24           N  
ATOM   2785  CA  LEU A 185     -13.363  30.078  25.717  1.00  1.24           C  
ATOM   2786  C   LEU A 185     -14.297  28.872  25.661  1.00  1.24           C  
ATOM   2787  O   LEU A 185     -14.830  28.542  24.603  1.00  1.24           O  
ATOM   2788  CB  LEU A 185     -14.027  31.237  26.448  1.00  1.24           C  
ATOM   2789  CG  LEU A 185     -13.176  32.492  26.522  1.00  1.24           C  
ATOM   2790  CD1 LEU A 185     -13.954  33.563  27.198  1.00  1.24           C  
ATOM   2791  CD2 LEU A 185     -11.889  32.189  27.247  1.00  1.24           C  
ATOM   2792  H   LEU A 185     -13.623  31.068  23.842  1.00  1.24           H  
ATOM   2793  HA  LEU A 185     -12.466  29.790  26.263  1.00  1.24           H  
ATOM   2794 1HB  LEU A 185     -14.954  31.491  25.943  1.00  1.24           H  
ATOM   2795 2HB  LEU A 185     -14.268  30.927  27.463  1.00  1.24           H  
ATOM   2796  HG  LEU A 185     -12.951  32.835  25.513  1.00  1.24           H  
ATOM   2797 1HD1 LEU A 185     -13.369  34.482  27.235  1.00  1.24           H  
ATOM   2798 2HD1 LEU A 185     -14.859  33.727  26.636  1.00  1.24           H  
ATOM   2799 3HD1 LEU A 185     -14.207  33.261  28.202  1.00  1.24           H  
ATOM   2800 1HD2 LEU A 185     -11.276  33.089  27.293  1.00  1.24           H  
ATOM   2801 2HD2 LEU A 185     -12.116  31.849  28.258  1.00  1.24           H  
ATOM   2802 3HD2 LEU A 185     -11.345  31.406  26.714  1.00  1.24           H  
ATOM   2803  N   ARG A 186     -14.466  28.179  26.789  1.00  1.26           N  
ATOM   2804  CA  ARG A 186     -15.380  27.035  26.831  1.00  1.26           C  
ATOM   2805  C   ARG A 186     -16.239  26.980  28.092  1.00  1.26           C  
ATOM   2806  O   ARG A 186     -15.729  27.050  29.210  1.00  1.26           O  
ATOM   2807  CB  ARG A 186     -14.591  25.737  26.756  1.00  1.26           C  
ATOM   2808  CG  ARG A 186     -15.434  24.469  26.766  1.00  1.26           C  
ATOM   2809  CD  ARG A 186     -14.604  23.265  26.609  1.00  1.26           C  
ATOM   2810  NE  ARG A 186     -13.692  23.101  27.737  1.00  1.26           N  
ATOM   2811  CZ  ARG A 186     -13.975  22.449  28.888  1.00  1.26           C  
ATOM   2812  NH1 ARG A 186     -15.158  21.894  29.061  1.00  1.26           N  
ATOM   2813  NH2 ARG A 186     -13.056  22.369  29.848  1.00  1.26           N  
ATOM   2814  H   ARG A 186     -13.979  28.459  27.628  1.00  1.26           H  
ATOM   2815  HA  ARG A 186     -16.046  27.098  25.969  1.00  1.26           H  
ATOM   2816 1HB  ARG A 186     -13.995  25.729  25.842  1.00  1.26           H  
ATOM   2817 2HB  ARG A 186     -13.903  25.679  27.599  1.00  1.26           H  
ATOM   2818 1HG  ARG A 186     -15.960  24.392  27.715  1.00  1.26           H  
ATOM   2819 2HG  ARG A 186     -16.158  24.502  25.952  1.00  1.26           H  
ATOM   2820 1HD  ARG A 186     -15.242  22.382  26.547  1.00  1.26           H  
ATOM   2821 2HD  ARG A 186     -14.007  23.348  25.703  1.00  1.26           H  
ATOM   2822  HE  ARG A 186     -12.787  23.529  27.664  1.00  1.26           H  
ATOM   2823 1HH1 ARG A 186     -15.864  21.967  28.338  1.00  1.26           H  
ATOM   2824 2HH1 ARG A 186     -15.370  21.411  29.923  1.00  1.26           H  
ATOM   2825 1HH2 ARG A 186     -12.119  22.803  29.729  1.00  1.26           H  
ATOM   2826 2HH2 ARG A 186     -13.267  21.885  30.707  1.00  1.26           H  
ATOM   2827  N   ASP A 187     -17.545  26.822  27.894  1.00  1.28           N  
ATOM   2828  CA  ASP A 187     -18.527  26.657  28.967  1.00  1.28           C  
ATOM   2829  C   ASP A 187     -18.343  25.363  29.763  1.00  1.28           C  
ATOM   2830  O   ASP A 187     -18.023  24.326  29.180  1.00  1.28           O  
ATOM   2831  CB  ASP A 187     -19.919  26.708  28.374  1.00  1.28           C  
ATOM   2832  CG  ASP A 187     -20.356  28.143  27.982  1.00  1.28           C  
ATOM   2833  OD1 ASP A 187     -19.688  29.123  28.319  1.00  1.28           O  
ATOM   2834  OD2 ASP A 187     -21.344  28.253  27.319  1.00  1.28           O  
ATOM   2835  H   ASP A 187     -17.875  26.793  26.939  1.00  1.28           H  
ATOM   2836  HA  ASP A 187     -18.422  27.488  29.655  1.00  1.28           H  
ATOM   2837 1HB  ASP A 187     -19.942  26.090  27.477  1.00  1.28           H  
ATOM   2838 2HB  ASP A 187     -20.629  26.273  29.064  1.00  1.28           H  
ATOM   2839  N   LYS A 188     -18.604  25.394  31.078  1.00  1.30           N  
ATOM   2840  CA  LYS A 188     -18.498  24.174  31.879  1.00  1.30           C  
ATOM   2841  C   LYS A 188     -19.804  23.381  31.964  1.00  1.30           C  
ATOM   2842  O   LYS A 188     -19.792  22.216  32.363  1.00  1.30           O  
ATOM   2843  CB  LYS A 188     -18.017  24.492  33.294  1.00  1.30           C  
ATOM   2844  CG  LYS A 188     -16.595  25.036  33.387  1.00  1.30           C  
ATOM   2845  CD  LYS A 188     -16.188  25.257  34.848  1.00  1.30           C  
ATOM   2846  CE  LYS A 188     -14.722  25.682  34.989  1.00  1.30           C  
ATOM   2847  NZ  LYS A 188     -14.437  26.981  34.308  1.00  1.30           N  
ATOM   2848  H   LYS A 188     -18.861  26.260  31.553  1.00  1.30           H  
ATOM   2849  HA  LYS A 188     -17.755  23.529  31.411  1.00  1.30           H  
ATOM   2850 1HB  LYS A 188     -18.676  25.228  33.741  1.00  1.30           H  
ATOM   2851 2HB  LYS A 188     -18.080  23.594  33.908  1.00  1.30           H  
ATOM   2852 1HG  LYS A 188     -15.901  24.346  32.909  1.00  1.30           H  
ATOM   2853 2HG  LYS A 188     -16.551  25.995  32.861  1.00  1.30           H  
ATOM   2854 1HD  LYS A 188     -16.809  26.019  35.288  1.00  1.30           H  
ATOM   2855 2HD  LYS A 188     -16.342  24.336  35.406  1.00  1.30           H  
ATOM   2856 1HE  LYS A 188     -14.490  25.785  36.048  1.00  1.30           H  
ATOM   2857 2HE  LYS A 188     -14.083  24.911  34.561  1.00  1.30           H  
ATOM   2858 1HZ  LYS A 188     -13.468  27.223  34.431  1.00  1.30           H  
ATOM   2859 2HZ  LYS A 188     -14.638  26.891  33.324  1.00  1.30           H  
ATOM   2860 3HZ  LYS A 188     -15.028  27.738  34.697  1.00  1.30           H  
ATOM   2861  N   TYR A 189     -20.927  24.005  31.610  1.00  1.31           N  
ATOM   2862  CA  TYR A 189     -22.222  23.335  31.731  1.00  1.31           C  
ATOM   2863  C   TYR A 189     -22.999  23.323  30.422  1.00  1.31           C  
ATOM   2864  O   TYR A 189     -23.013  24.299  29.667  1.00  1.31           O  
ATOM   2865  CB  TYR A 189     -23.062  23.983  32.840  1.00  1.31           C  
ATOM   2866  CG  TYR A 189     -22.427  23.864  34.195  1.00  1.31           C  
ATOM   2867  CD1 TYR A 189     -21.491  24.797  34.617  1.00  1.31           C  
ATOM   2868  CD2 TYR A 189     -22.768  22.805  35.018  1.00  1.31           C  
ATOM   2869  CE1 TYR A 189     -20.896  24.650  35.859  1.00  1.31           C  
ATOM   2870  CE2 TYR A 189     -22.177  22.670  36.255  1.00  1.31           C  
ATOM   2871  CZ  TYR A 189     -21.242  23.589  36.673  1.00  1.31           C  
ATOM   2872  OH  TYR A 189     -20.643  23.454  37.907  1.00  1.31           O  
ATOM   2873  H   TYR A 189     -20.878  24.958  31.275  1.00  1.31           H  
ATOM   2874  HA  TYR A 189     -22.046  22.295  32.005  1.00  1.31           H  
ATOM   2875 1HB  TYR A 189     -23.229  25.026  32.631  1.00  1.31           H  
ATOM   2876 2HB  TYR A 189     -24.039  23.505  32.879  1.00  1.31           H  
ATOM   2877  HD1 TYR A 189     -21.216  25.636  33.967  1.00  1.31           H  
ATOM   2878  HD2 TYR A 189     -23.502  22.071  34.684  1.00  1.31           H  
ATOM   2879  HE1 TYR A 189     -20.154  25.357  36.201  1.00  1.31           H  
ATOM   2880  HE2 TYR A 189     -22.446  21.833  36.900  1.00  1.31           H  
ATOM   2881  HH  TYR A 189     -20.985  22.671  38.345  1.00  1.31           H  
ATOM   2882  N   ASP A 190     -23.741  22.236  30.210  1.00  1.33           N  
ATOM   2883  CA  ASP A 190     -24.546  22.041  29.005  1.00  1.33           C  
ATOM   2884  C   ASP A 190     -25.613  23.121  28.845  1.00  1.33           C  
ATOM   2885  O   ASP A 190     -26.020  23.458  27.733  1.00  1.33           O  
ATOM   2886  CB  ASP A 190     -25.254  20.688  29.053  1.00  1.33           C  
ATOM   2887  CG  ASP A 190     -24.302  19.522  28.983  1.00  1.33           C  
ATOM   2888  OD1 ASP A 190     -23.145  19.753  28.766  1.00  1.33           O  
ATOM   2889  OD2 ASP A 190     -24.739  18.403  29.115  1.00  1.33           O  
ATOM   2890  H   ASP A 190     -23.699  21.488  30.889  1.00  1.33           H  
ATOM   2891  HA  ASP A 190     -23.886  22.073  28.136  1.00  1.33           H  
ATOM   2892 1HB  ASP A 190     -25.836  20.617  29.975  1.00  1.33           H  
ATOM   2893 2HB  ASP A 190     -25.960  20.622  28.224  1.00  1.33           H  
ATOM   2894  N   ASP A 191     -26.050  23.653  29.978  1.00  1.32           N  
ATOM   2895  CA  ASP A 191     -27.089  24.657  30.057  1.00  1.32           C  
ATOM   2896  C   ASP A 191     -26.573  26.083  30.265  1.00  1.32           C  
ATOM   2897  O   ASP A 191     -27.360  26.975  30.588  1.00  1.32           O  
ATOM   2898  CB  ASP A 191     -28.051  24.307  31.191  1.00  1.32           C  
ATOM   2899  CG  ASP A 191     -28.901  23.036  30.938  1.00  1.32           C  
ATOM   2900  OD1 ASP A 191     -29.380  22.846  29.824  1.00  1.32           O  
ATOM   2901  OD2 ASP A 191     -29.075  22.283  31.856  1.00  1.32           O  
ATOM   2902  H   ASP A 191     -25.635  23.323  30.835  1.00  1.32           H  
ATOM   2903  HA  ASP A 191     -27.643  24.637  29.118  1.00  1.32           H  
ATOM   2904 1HB  ASP A 191     -27.471  24.150  32.102  1.00  1.32           H  
ATOM   2905 2HB  ASP A 191     -28.709  25.147  31.380  1.00  1.32           H  
ATOM   2906  N   CYS A 192     -25.286  26.342  30.040  1.00  1.29           N  
ATOM   2907  CA  CYS A 192     -24.772  27.694  30.241  1.00  1.29           C  
ATOM   2908  C   CYS A 192     -25.525  28.796  29.513  1.00  1.29           C  
ATOM   2909  O   CYS A 192     -25.693  29.884  30.072  1.00  1.29           O  
ATOM   2910  CB  CYS A 192     -23.303  27.774  29.867  1.00  1.29           C  
ATOM   2911  SG  CYS A 192     -22.212  27.252  31.208  1.00  1.29           S  
ATOM   2912  H   CYS A 192     -24.641  25.602  29.768  1.00  1.29           H  
ATOM   2913  HA  CYS A 192     -24.836  27.910  31.293  1.00  1.29           H  
ATOM   2914 1HB  CYS A 192     -23.112  27.130  29.009  1.00  1.29           H  
ATOM   2915 2HB  CYS A 192     -23.047  28.785  29.575  1.00  1.29           H  
ATOM   2916  N   GLU A 193     -26.017  28.568  28.310  1.00  1.23           N  
ATOM   2917  CA  GLU A 193     -26.745  29.646  27.647  1.00  1.23           C  
ATOM   2918  C   GLU A 193     -27.990  30.049  28.456  1.00  1.23           C  
ATOM   2919  O   GLU A 193     -28.365  31.226  28.493  1.00  1.23           O  
ATOM   2920  CB  GLU A 193     -27.155  29.230  26.235  1.00  1.23           C  
ATOM   2921  CG  GLU A 193     -25.992  29.101  25.254  1.00  1.23           C  
ATOM   2922  CD  GLU A 193     -26.429  28.636  23.882  1.00  1.23           C  
ATOM   2923  OE1 GLU A 193     -27.573  28.278  23.731  1.00  1.23           O  
ATOM   2924  OE2 GLU A 193     -25.617  28.642  22.988  1.00  1.23           O  
ATOM   2925  H   GLU A 193     -25.875  27.672  27.863  1.00  1.23           H  
ATOM   2926  HA  GLU A 193     -26.091  30.514  27.578  1.00  1.23           H  
ATOM   2927 1HB  GLU A 193     -27.665  28.268  26.278  1.00  1.23           H  
ATOM   2928 2HB  GLU A 193     -27.860  29.957  25.831  1.00  1.23           H  
ATOM   2929 1HG  GLU A 193     -25.496  30.068  25.162  1.00  1.23           H  
ATOM   2930 2HG  GLU A 193     -25.269  28.393  25.661  1.00  1.23           H  
ATOM   2931  N   LYS A 194     -28.633  29.061  29.093  1.00  1.16           N  
ATOM   2932  CA  LYS A 194     -29.846  29.280  29.869  1.00  1.16           C  
ATOM   2933  C   LYS A 194     -29.467  29.981  31.157  1.00  1.16           C  
ATOM   2934  O   LYS A 194     -30.142  30.911  31.594  1.00  1.16           O  
ATOM   2935  CB  LYS A 194     -30.490  27.945  30.210  1.00  1.16           C  
ATOM   2936  CG  LYS A 194     -31.039  27.168  29.038  1.00  1.16           C  
ATOM   2937  CD  LYS A 194     -31.462  25.792  29.510  1.00  1.16           C  
ATOM   2938  CE  LYS A 194     -31.892  24.897  28.376  1.00  1.16           C  
ATOM   2939  NZ  LYS A 194     -32.023  23.489  28.836  1.00  1.16           N  
ATOM   2940  H   LYS A 194     -28.236  28.127  29.085  1.00  1.16           H  
ATOM   2941  HA  LYS A 194     -30.534  29.909  29.305  1.00  1.16           H  
ATOM   2942 1HB  LYS A 194     -29.777  27.315  30.724  1.00  1.16           H  
ATOM   2943 2HB  LYS A 194     -31.315  28.116  30.904  1.00  1.16           H  
ATOM   2944 1HG  LYS A 194     -31.893  27.691  28.609  1.00  1.16           H  
ATOM   2945 2HG  LYS A 194     -30.267  27.063  28.277  1.00  1.16           H  
ATOM   2946 1HD  LYS A 194     -30.627  25.314  30.008  1.00  1.16           H  
ATOM   2947 2HD  LYS A 194     -32.277  25.882  30.224  1.00  1.16           H  
ATOM   2948 1HE  LYS A 194     -32.850  25.237  27.988  1.00  1.16           H  
ATOM   2949 2HE  LYS A 194     -31.149  24.941  27.580  1.00  1.16           H  
ATOM   2950 1HZ  LYS A 194     -32.299  22.899  28.073  1.00  1.16           H  
ATOM   2951 2HZ  LYS A 194     -31.086  23.177  29.197  1.00  1.16           H  
ATOM   2952 3HZ  LYS A 194     -32.701  23.425  29.574  1.00  1.16           H  
ATOM   2953  N   ILE A 195     -28.334  29.560  31.731  1.00  1.10           N  
ATOM   2954  CA  ILE A 195     -27.867  30.121  32.989  1.00  1.10           C  
ATOM   2955  C   ILE A 195     -27.603  31.603  32.804  1.00  1.10           C  
ATOM   2956  O   ILE A 195     -28.075  32.428  33.593  1.00  1.10           O  
ATOM   2957  CB  ILE A 195     -26.567  29.423  33.468  1.00  1.10           C  
ATOM   2958  CG1 ILE A 195     -26.853  27.940  33.880  1.00  1.10           C  
ATOM   2959  CG2 ILE A 195     -25.955  30.193  34.598  1.00  1.10           C  
ATOM   2960  CD1 ILE A 195     -25.591  27.062  34.103  1.00  1.10           C  
ATOM   2961  H   ILE A 195     -27.823  28.793  31.295  1.00  1.10           H  
ATOM   2962  HA  ILE A 195     -28.642  29.993  33.743  1.00  1.10           H  
ATOM   2963  HB  ILE A 195     -25.860  29.406  32.654  1.00  1.10           H  
ATOM   2964 1HG1 ILE A 195     -27.429  27.947  34.803  1.00  1.10           H  
ATOM   2965 2HG1 ILE A 195     -27.456  27.477  33.100  1.00  1.10           H  
ATOM   2966 1HG2 ILE A 195     -25.024  29.714  34.904  1.00  1.10           H  
ATOM   2967 2HG2 ILE A 195     -25.752  31.196  34.259  1.00  1.10           H  
ATOM   2968 3HG2 ILE A 195     -26.643  30.224  35.440  1.00  1.10           H  
ATOM   2969 1HD1 ILE A 195     -25.898  26.057  34.388  1.00  1.10           H  
ATOM   2970 2HD1 ILE A 195     -25.003  26.997  33.214  1.00  1.10           H  
ATOM   2971 3HD1 ILE A 195     -24.982  27.492  34.895  1.00  1.10           H  
ATOM   2972  N   VAL A 196     -26.909  31.950  31.726  1.00  1.05           N  
ATOM   2973  CA  VAL A 196     -26.625  33.344  31.463  1.00  1.05           C  
ATOM   2974  C   VAL A 196     -27.921  34.105  31.205  1.00  1.05           C  
ATOM   2975  O   VAL A 196     -28.084  35.207  31.710  1.00  1.05           O  
ATOM   2976  CB  VAL A 196     -25.621  33.502  30.305  1.00  1.05           C  
ATOM   2977  CG1 VAL A 196     -25.470  34.975  29.932  1.00  1.05           C  
ATOM   2978  CG2 VAL A 196     -24.259  32.922  30.726  1.00  1.05           C  
ATOM   2979  H   VAL A 196     -26.552  31.227  31.101  1.00  1.05           H  
ATOM   2980  HA  VAL A 196     -26.175  33.772  32.339  1.00  1.05           H  
ATOM   2981  HB  VAL A 196     -25.996  32.965  29.428  1.00  1.05           H  
ATOM   2982 1HG1 VAL A 196     -24.762  35.068  29.104  1.00  1.05           H  
ATOM   2983 2HG1 VAL A 196     -26.439  35.373  29.628  1.00  1.05           H  
ATOM   2984 3HG1 VAL A 196     -25.100  35.532  30.792  1.00  1.05           H  
ATOM   2985 1HG2 VAL A 196     -23.564  33.031  29.912  1.00  1.05           H  
ATOM   2986 2HG2 VAL A 196     -23.877  33.449  31.581  1.00  1.05           H  
ATOM   2987 3HG2 VAL A 196     -24.370  31.865  30.974  1.00  1.05           H  
ATOM   2988  N   ALA A 197     -28.856  33.528  30.441  1.00  1.05           N  
ATOM   2989  CA  ALA A 197     -30.138  34.189  30.187  1.00  1.05           C  
ATOM   2990  C   ALA A 197     -30.948  34.471  31.471  1.00  1.05           C  
ATOM   2991  O   ALA A 197     -31.624  35.500  31.558  1.00  1.05           O  
ATOM   2992  CB  ALA A 197     -30.977  33.330  29.259  1.00  1.05           C  
ATOM   2993  H   ALA A 197     -28.682  32.622  30.006  1.00  1.05           H  
ATOM   2994  HA  ALA A 197     -29.930  35.142  29.705  1.00  1.05           H  
ATOM   2995 1HB  ALA A 197     -31.913  33.838  29.039  1.00  1.05           H  
ATOM   2996 2HB  ALA A 197     -30.428  33.152  28.335  1.00  1.05           H  
ATOM   2997 3HB  ALA A 197     -31.186  32.380  29.742  1.00  1.05           H  
ATOM   2998  N   GLU A 198     -30.891  33.565  32.457  1.00  1.08           N  
ATOM   2999  CA  GLU A 198     -31.628  33.726  33.721  1.00  1.08           C  
ATOM   3000  C   GLU A 198     -30.948  34.679  34.713  1.00  1.08           C  
ATOM   3001  O   GLU A 198     -31.594  35.232  35.608  1.00  1.08           O  
ATOM   3002  CB  GLU A 198     -31.839  32.366  34.400  1.00  1.08           C  
ATOM   3003  CG  GLU A 198     -32.799  31.420  33.652  1.00  1.08           C  
ATOM   3004  CD  GLU A 198     -32.992  30.066  34.330  1.00  1.08           C  
ATOM   3005  OE1 GLU A 198     -32.374  29.823  35.342  1.00  1.08           O  
ATOM   3006  OE2 GLU A 198     -33.766  29.282  33.827  1.00  1.08           O  
ATOM   3007  H   GLU A 198     -30.344  32.715  32.310  1.00  1.08           H  
ATOM   3008  HA  GLU A 198     -32.605  34.142  33.484  1.00  1.08           H  
ATOM   3009 1HB  GLU A 198     -30.871  31.860  34.480  1.00  1.08           H  
ATOM   3010 2HB  GLU A 198     -32.215  32.516  35.410  1.00  1.08           H  
ATOM   3011 1HG  GLU A 198     -33.769  31.907  33.569  1.00  1.08           H  
ATOM   3012 2HG  GLU A 198     -32.423  31.263  32.645  1.00  1.08           H  
ATOM   3013  N   ASN A 199     -29.649  34.852  34.541  1.00  1.14           N  
ATOM   3014  CA  ASN A 199     -28.774  35.654  35.383  1.00  1.14           C  
ATOM   3015  C   ASN A 199     -28.085  36.670  34.469  1.00  1.14           C  
ATOM   3016  O   ASN A 199     -28.741  37.290  33.631  1.00  1.14           O  
ATOM   3017  CB  ASN A 199     -27.811  34.752  36.135  1.00  1.14           C  
ATOM   3018  CG  ASN A 199     -28.472  33.967  37.219  1.00  1.14           C  
ATOM   3019  OD1 ASN A 199     -28.876  34.498  38.260  1.00  1.14           O  
ATOM   3020  ND2 ASN A 199     -28.606  32.686  36.985  1.00  1.14           N  
ATOM   3021  H   ASN A 199     -29.203  34.329  33.787  1.00  1.14           H  
ATOM   3022  HA  ASN A 199     -29.374  36.212  36.102  1.00  1.14           H  
ATOM   3023 1HB  ASN A 199     -27.428  34.046  35.442  1.00  1.14           H  
ATOM   3024 2HB  ASN A 199     -26.984  35.303  36.565  1.00  1.14           H  
ATOM   3025 1HD2 ASN A 199     -29.048  32.094  37.661  1.00  1.14           H  
ATOM   3026 2HD2 ASN A 199     -28.278  32.302  36.113  1.00  1.14           H  
ATOM   3027  N   SER A 200     -26.814  36.964  34.709  1.00  1.19           N  
ATOM   3028  CA  SER A 200     -26.126  37.938  33.879  1.00  1.19           C  
ATOM   3029  C   SER A 200     -24.667  37.620  33.675  1.00  1.19           C  
ATOM   3030  O   SER A 200     -23.963  37.186  34.577  1.00  1.19           O  
ATOM   3031  CB  SER A 200     -26.214  39.329  34.457  1.00  1.19           C  
ATOM   3032  OG  SER A 200     -25.428  40.214  33.690  1.00  1.19           O  
ATOM   3033  H   SER A 200     -26.305  36.480  35.430  1.00  1.19           H  
ATOM   3034  HA  SER A 200     -26.604  37.941  32.897  1.00  1.19           H  
ATOM   3035 1HB  SER A 200     -27.253  39.659  34.453  1.00  1.19           H  
ATOM   3036 2HB  SER A 200     -25.868  39.326  35.490  1.00  1.19           H  
ATOM   3037  HG  SER A 200     -25.612  41.102  34.028  1.00  1.19           H  
ATOM   3038  N   CYS A 201     -24.183  37.951  32.494  1.00  1.20           N  
ATOM   3039  CA  CYS A 201     -22.786  37.765  32.133  1.00  1.20           C  
ATOM   3040  C   CYS A 201     -21.838  38.626  32.965  1.00  1.20           C  
ATOM   3041  O   CYS A 201     -20.629  38.397  32.983  1.00  1.20           O  
ATOM   3042  CB  CYS A 201     -22.601  38.129  30.679  1.00  1.20           C  
ATOM   3043  SG  CYS A 201     -22.893  39.872  30.347  1.00  1.20           S  
ATOM   3044  H   CYS A 201     -24.821  38.332  31.810  1.00  1.20           H  
ATOM   3045  HA  CYS A 201     -22.528  36.715  32.279  1.00  1.20           H  
ATOM   3046 1HB  CYS A 201     -21.585  37.917  30.398  1.00  1.20           H  
ATOM   3047 2HB  CYS A 201     -23.261  37.539  30.049  1.00  1.20           H  
ATOM   3048  HG  CYS A 201     -22.108  40.361  31.334  1.00  1.20           H  
ATOM   3049  N   ASP A 202     -22.392  39.607  33.675  1.00  1.16           N  
ATOM   3050  CA  ASP A 202     -21.593  40.462  34.530  1.00  1.16           C  
ATOM   3051  C   ASP A 202     -21.354  39.828  35.912  1.00  1.16           C  
ATOM   3052  O   ASP A 202     -20.565  40.349  36.704  1.00  1.16           O  
ATOM   3053  CB  ASP A 202     -22.273  41.815  34.677  1.00  1.16           C  
ATOM   3054  CG  ASP A 202     -22.295  42.595  33.364  1.00  1.16           C  
ATOM   3055  OD1 ASP A 202     -21.451  42.350  32.526  1.00  1.16           O  
ATOM   3056  OD2 ASP A 202     -23.158  43.419  33.209  1.00  1.16           O  
ATOM   3057  H   ASP A 202     -23.400  39.760  33.624  1.00  1.16           H  
ATOM   3058  HA  ASP A 202     -20.629  40.615  34.051  1.00  1.16           H  
ATOM   3059 1HB  ASP A 202     -23.298  41.669  35.019  1.00  1.16           H  
ATOM   3060 2HB  ASP A 202     -21.755  42.406  35.431  1.00  1.16           H  
ATOM   3061  N   ASP A 203     -22.050  38.718  36.201  1.00  1.08           N  
ATOM   3062  CA  ASP A 203     -21.952  37.991  37.467  1.00  1.08           C  
ATOM   3063  C   ASP A 203     -20.723  37.073  37.466  1.00  1.08           C  
ATOM   3064  O   ASP A 203     -20.662  36.153  36.648  1.00  1.08           O  
ATOM   3065  CB  ASP A 203     -23.227  37.168  37.737  1.00  1.08           C  
ATOM   3066  CG  ASP A 203     -23.261  36.431  39.124  1.00  1.08           C  
ATOM   3067  OD1 ASP A 203     -22.219  36.124  39.692  1.00  1.08           O  
ATOM   3068  OD2 ASP A 203     -24.352  36.196  39.596  1.00  1.08           O  
ATOM   3069  H   ASP A 203     -22.679  38.332  35.498  1.00  1.08           H  
ATOM   3070  HA  ASP A 203     -21.897  38.725  38.259  1.00  1.08           H  
ATOM   3071 1HB  ASP A 203     -24.098  37.824  37.669  1.00  1.08           H  
ATOM   3072 2HB  ASP A 203     -23.338  36.422  36.950  1.00  1.08           H  
ATOM   3073  N   PRO A 204     -19.725  37.270  38.350  1.00  0.98           N  
ATOM   3074  CA  PRO A 204     -18.516  36.472  38.449  1.00  0.98           C  
ATOM   3075  C   PRO A 204     -18.787  34.964  38.455  1.00  0.98           C  
ATOM   3076  O   PRO A 204     -17.983  34.195  37.932  1.00  0.98           O  
ATOM   3077  CB  PRO A 204     -17.936  36.924  39.794  1.00  0.98           C  
ATOM   3078  CG  PRO A 204     -18.400  38.347  39.939  1.00  0.98           C  
ATOM   3079  CD  PRO A 204     -19.797  38.358  39.355  1.00  0.98           C  
ATOM   3080  HA  PRO A 204     -17.841  36.742  37.630  1.00  0.98           H  
ATOM   3081 1HB  PRO A 204     -18.308  36.270  40.599  1.00  0.98           H  
ATOM   3082 2HB  PRO A 204     -16.840  36.825  39.783  1.00  0.98           H  
ATOM   3083 1HG  PRO A 204     -18.390  38.640  40.998  1.00  0.98           H  
ATOM   3084 2HG  PRO A 204     -17.716  39.027  39.413  1.00  0.98           H  
ATOM   3085 1HD  PRO A 204     -20.556  38.129  40.122  1.00  0.98           H  
ATOM   3086 2HD  PRO A 204     -19.944  39.335  38.883  1.00  0.98           H  
ATOM   3087  N   GLU A 205     -19.934  34.521  38.993  1.00  0.88           N  
ATOM   3088  CA  GLU A 205     -20.199  33.082  39.014  1.00  0.88           C  
ATOM   3089  C   GLU A 205     -20.322  32.561  37.590  1.00  0.88           C  
ATOM   3090  O   GLU A 205     -19.888  31.449  37.276  1.00  0.88           O  
ATOM   3091  CB  GLU A 205     -21.479  32.761  39.788  1.00  0.88           C  
ATOM   3092  CG  GLU A 205     -21.806  31.261  39.914  1.00  0.88           C  
ATOM   3093  CD  GLU A 205     -20.812  30.476  40.750  1.00  0.88           C  
ATOM   3094  OE1 GLU A 205     -20.077  31.079  41.497  1.00  0.88           O  
ATOM   3095  OE2 GLU A 205     -20.803  29.270  40.648  1.00  0.88           O  
ATOM   3096  H   GLU A 205     -20.636  35.167  39.379  1.00  0.88           H  
ATOM   3097  HA  GLU A 205     -19.360  32.577  39.493  1.00  0.88           H  
ATOM   3098 1HB  GLU A 205     -21.408  33.179  40.791  1.00  0.88           H  
ATOM   3099 2HB  GLU A 205     -22.325  33.247  39.297  1.00  0.88           H  
ATOM   3100 1HG  GLU A 205     -22.798  31.155  40.351  1.00  0.88           H  
ATOM   3101 2HG  GLU A 205     -21.837  30.834  38.910  1.00  0.88           H  
ATOM   3102  N   LEU A 206     -20.922  33.362  36.721  1.00  0.81           N  
ATOM   3103  CA  LEU A 206     -21.121  32.970  35.346  1.00  0.81           C  
ATOM   3104  C   LEU A 206     -19.843  33.169  34.578  1.00  0.81           C  
ATOM   3105  O   LEU A 206     -19.495  32.382  33.709  1.00  0.81           O  
ATOM   3106  CB  LEU A 206     -22.263  33.771  34.748  1.00  0.81           C  
ATOM   3107  CG  LEU A 206     -23.600  33.140  34.897  1.00  0.81           C  
ATOM   3108  CD1 LEU A 206     -23.851  32.731  36.348  1.00  0.81           C  
ATOM   3109  CD2 LEU A 206     -24.603  34.113  34.509  1.00  0.81           C  
ATOM   3110  H   LEU A 206     -21.208  34.296  37.010  1.00  0.81           H  
ATOM   3111  HA  LEU A 206     -21.387  31.914  35.314  1.00  0.81           H  
ATOM   3112 1HB  LEU A 206     -22.294  34.758  35.220  1.00  0.81           H  
ATOM   3113 2HB  LEU A 206     -22.074  33.907  33.683  1.00  0.81           H  
ATOM   3114  HG  LEU A 206     -23.651  32.265  34.248  1.00  0.81           H  
ATOM   3115 1HD1 LEU A 206     -24.842  32.286  36.438  1.00  0.81           H  
ATOM   3116 2HD1 LEU A 206     -23.102  32.006  36.659  1.00  0.81           H  
ATOM   3117 3HD1 LEU A 206     -23.793  33.613  36.993  1.00  0.81           H  
ATOM   3118 1HD2 LEU A 206     -25.555  33.657  34.580  1.00  0.81           H  
ATOM   3119 2HD2 LEU A 206     -24.540  34.953  35.183  1.00  0.81           H  
ATOM   3120 3HD2 LEU A 206     -24.428  34.444  33.505  1.00  0.81           H  
ATOM   3121  N   LYS A 207     -19.062  34.164  34.958  1.00  0.78           N  
ATOM   3122  CA  LYS A 207     -17.802  34.338  34.250  1.00  0.78           C  
ATOM   3123  C   LYS A 207     -16.918  33.097  34.478  1.00  0.78           C  
ATOM   3124  O   LYS A 207     -16.236  32.630  33.567  1.00  0.78           O  
ATOM   3125  CB  LYS A 207     -17.087  35.590  34.730  1.00  0.78           C  
ATOM   3126  CG  LYS A 207     -17.774  36.889  34.339  1.00  0.78           C  
ATOM   3127  CD  LYS A 207     -17.013  38.106  34.850  1.00  0.78           C  
ATOM   3128  CE  LYS A 207     -17.747  39.377  34.513  1.00  0.78           C  
ATOM   3129  NZ  LYS A 207     -17.049  40.586  35.034  1.00  0.78           N  
ATOM   3130  H   LYS A 207     -19.375  34.811  35.686  1.00  0.78           H  
ATOM   3131  HA  LYS A 207     -18.004  34.426  33.183  1.00  0.78           H  
ATOM   3132 1HB  LYS A 207     -16.989  35.554  35.809  1.00  0.78           H  
ATOM   3133 2HB  LYS A 207     -16.082  35.606  34.317  1.00  0.78           H  
ATOM   3134 1HG  LYS A 207     -17.865  36.949  33.252  1.00  0.78           H  
ATOM   3135 2HG  LYS A 207     -18.784  36.903  34.766  1.00  0.78           H  
ATOM   3136 1HD  LYS A 207     -16.898  38.048  35.928  1.00  0.78           H  
ATOM   3137 2HD  LYS A 207     -16.023  38.138  34.396  1.00  0.78           H  
ATOM   3138 1HE  LYS A 207     -17.849  39.460  33.431  1.00  0.78           H  
ATOM   3139 2HE  LYS A 207     -18.733  39.324  34.952  1.00  0.78           H  
ATOM   3140 1HZ  LYS A 207     -17.589  41.405  34.791  1.00  0.78           H  
ATOM   3141 2HZ  LYS A 207     -16.970  40.520  36.040  1.00  0.78           H  
ATOM   3142 3HZ  LYS A 207     -16.130  40.652  34.627  1.00  0.78           H  
ATOM   3143  N   ASP A 208     -16.963  32.549  35.699  1.00  0.77           N  
ATOM   3144  CA  ASP A 208     -16.205  31.353  36.055  1.00  0.77           C  
ATOM   3145  C   ASP A 208     -16.790  30.030  35.527  1.00  0.77           C  
ATOM   3146  O   ASP A 208     -16.027  29.126  35.143  1.00  0.77           O  
ATOM   3147  CB  ASP A 208     -16.049  31.254  37.573  1.00  0.77           C  
ATOM   3148  CG  ASP A 208     -15.110  32.317  38.164  1.00  0.77           C  
ATOM   3149  OD1 ASP A 208     -14.415  32.964  37.410  1.00  0.77           O  
ATOM   3150  OD2 ASP A 208     -15.073  32.447  39.367  1.00  0.77           O  
ATOM   3151  H   ASP A 208     -17.525  33.004  36.419  1.00  0.77           H  
ATOM   3152  HA  ASP A 208     -15.209  31.463  35.629  1.00  0.77           H  
ATOM   3153 1HB  ASP A 208     -17.036  31.371  38.038  1.00  0.77           H  
ATOM   3154 2HB  ASP A 208     -15.679  30.266  37.839  1.00  0.77           H  
ATOM   3155  N   THR A 209     -18.127  29.898  35.509  1.00  0.79           N  
ATOM   3156  CA  THR A 209     -18.753  28.644  35.082  1.00  0.79           C  
ATOM   3157  C   THR A 209     -19.216  28.601  33.629  1.00  0.79           C  
ATOM   3158  O   THR A 209     -19.223  27.533  33.008  1.00  0.79           O  
ATOM   3159  CB  THR A 209     -19.949  28.331  35.991  1.00  0.79           C  
ATOM   3160  OG1 THR A 209     -20.899  29.392  35.934  1.00  0.79           O  
ATOM   3161  CG2 THR A 209     -19.485  28.143  37.422  1.00  0.79           C  
ATOM   3162  H   THR A 209     -18.720  30.650  35.861  1.00  0.79           H  
ATOM   3163  HA  THR A 209     -18.027  27.855  35.211  1.00  0.79           H  
ATOM   3164  HB  THR A 209     -20.425  27.445  35.633  1.00  0.79           H  
ATOM   3165  HG1 THR A 209     -20.531  30.159  36.420  1.00  0.79           H  
ATOM   3166 1HG2 THR A 209     -20.342  27.915  38.058  1.00  0.79           H  
ATOM   3167 2HG2 THR A 209     -18.769  27.323  37.468  1.00  0.79           H  
ATOM   3168 3HG2 THR A 209     -19.011  29.059  37.778  1.00  0.79           H  
ATOM   3169  N   CYS A 210     -19.519  29.757  33.069  1.00  0.81           N  
ATOM   3170  CA  CYS A 210     -19.994  29.898  31.707  1.00  0.81           C  
ATOM   3171  C   CYS A 210     -19.272  31.035  30.972  1.00  0.81           C  
ATOM   3172  O   CYS A 210     -19.931  31.957  30.466  1.00  0.81           O  
ATOM   3173  CB  CYS A 210     -21.487  30.161  31.755  1.00  0.81           C  
ATOM   3174  SG  CYS A 210     -22.418  28.812  32.538  1.00  0.81           S  
ATOM   3175  H   CYS A 210     -19.460  30.604  33.614  1.00  0.81           H  
ATOM   3176  HA  CYS A 210     -19.826  28.970  31.169  1.00  0.81           H  
ATOM   3177 1HB  CYS A 210     -21.674  31.078  32.324  1.00  0.81           H  
ATOM   3178 2HB  CYS A 210     -21.862  30.317  30.758  1.00  0.81           H  
ATOM   3179  N   PRO A 211     -17.918  30.986  30.886  1.00  0.85           N  
ATOM   3180  CA  PRO A 211     -17.051  32.000  30.326  1.00  0.85           C  
ATOM   3181  C   PRO A 211     -17.261  32.251  28.853  1.00  0.85           C  
ATOM   3182  O   PRO A 211     -16.835  33.284  28.362  1.00  0.85           O  
ATOM   3183  CB  PRO A 211     -15.647  31.435  30.562  1.00  0.85           C  
ATOM   3184  CG  PRO A 211     -15.845  29.969  30.685  1.00  0.85           C  
ATOM   3185  CD  PRO A 211     -17.158  29.830  31.398  1.00  0.85           C  
ATOM   3186  HA  PRO A 211     -17.188  32.929  30.899  1.00  0.85           H  
ATOM   3187 1HB  PRO A 211     -14.996  31.699  29.730  1.00  0.85           H  
ATOM   3188 2HB  PRO A 211     -15.208  31.879  31.462  1.00  0.85           H  
ATOM   3189 1HG  PRO A 211     -15.868  29.524  29.685  1.00  0.85           H  
ATOM   3190 2HG  PRO A 211     -15.010  29.505  31.221  1.00  0.85           H  
ATOM   3191 1HD  PRO A 211     -17.609  28.881  31.157  1.00  0.85           H  
ATOM   3192 2HD  PRO A 211     -16.965  29.947  32.471  1.00  0.85           H  
ATOM   3193  N   ASP A 212     -17.878  31.328  28.107  1.00  0.91           N  
ATOM   3194  CA  ASP A 212     -18.086  31.616  26.702  1.00  0.91           C  
ATOM   3195  C   ASP A 212     -19.428  32.268  26.522  1.00  0.91           C  
ATOM   3196  O   ASP A 212     -19.552  33.322  25.889  1.00  0.91           O  
ATOM   3197  CB  ASP A 212     -18.013  30.423  25.786  1.00  0.91           C  
ATOM   3198  CG  ASP A 212     -18.131  30.957  24.393  1.00  0.91           C  
ATOM   3199  OD1 ASP A 212     -18.234  32.177  24.279  1.00  0.91           O  
ATOM   3200  OD2 ASP A 212     -18.047  30.237  23.462  1.00  0.91           O  
ATOM   3201  H   ASP A 212     -18.271  30.455  28.476  1.00  0.91           H  
ATOM   3202  HA  ASP A 212     -17.320  32.318  26.374  1.00  0.91           H  
ATOM   3203 1HB  ASP A 212     -17.077  29.892  25.913  1.00  0.91           H  
ATOM   3204 2HB  ASP A 212     -18.835  29.734  25.989  1.00  0.91           H  
ATOM   3205  N   ALA A 213     -20.459  31.653  27.091  1.00  1.00           N  
ATOM   3206  CA  ALA A 213     -21.806  32.184  26.937  1.00  1.00           C  
ATOM   3207  C   ALA A 213     -21.873  33.629  27.440  1.00  1.00           C  
ATOM   3208  O   ALA A 213     -22.600  34.449  26.878  1.00  1.00           O  
ATOM   3209  CB  ALA A 213     -22.803  31.315  27.671  1.00  1.00           C  
ATOM   3210  H   ALA A 213     -20.296  30.779  27.608  1.00  1.00           H  
ATOM   3211  HA  ALA A 213     -22.051  32.186  25.875  1.00  1.00           H  
ATOM   3212 1HB  ALA A 213     -23.807  31.708  27.537  1.00  1.00           H  
ATOM   3213 2HB  ALA A 213     -22.755  30.298  27.280  1.00  1.00           H  
ATOM   3214 3HB  ALA A 213     -22.556  31.301  28.723  1.00  1.00           H  
ATOM   3215  N   GLY A 214     -21.104  33.958  28.483  1.00  1.14           N  
ATOM   3216  CA  GLY A 214     -21.090  35.318  29.006  1.00  1.14           C  
ATOM   3217  C   GLY A 214     -20.033  36.243  28.347  1.00  1.14           C  
ATOM   3218  O   GLY A 214     -19.829  37.367  28.807  1.00  1.14           O  
ATOM   3219  H   GLY A 214     -20.535  33.246  28.948  1.00  1.14           H  
ATOM   3220 1HA  GLY A 214     -22.079  35.750  28.874  1.00  1.14           H  
ATOM   3221 2HA  GLY A 214     -20.910  35.274  30.080  1.00  1.14           H  
ATOM   3222  N   TYR A 215     -19.332  35.762  27.309  1.00  1.29           N  
ATOM   3223  CA  TYR A 215     -18.252  36.520  26.661  1.00  1.29           C  
ATOM   3224  C   TYR A 215     -18.345  36.652  25.138  1.00  1.29           C  
ATOM   3225  O   TYR A 215     -18.185  37.752  24.604  1.00  1.29           O  
ATOM   3226  CB  TYR A 215     -16.904  35.889  26.966  1.00  1.29           C  
ATOM   3227  CG  TYR A 215     -15.715  36.626  26.405  1.00  1.29           C  
ATOM   3228  CD1 TYR A 215     -15.220  37.744  27.046  1.00  1.29           C  
ATOM   3229  CD2 TYR A 215     -15.120  36.173  25.239  1.00  1.29           C  
ATOM   3230  CE1 TYR A 215     -14.123  38.402  26.527  1.00  1.29           C  
ATOM   3231  CE2 TYR A 215     -14.030  36.821  24.719  1.00  1.29           C  
ATOM   3232  CZ  TYR A 215     -13.526  37.933  25.359  1.00  1.29           C  
ATOM   3233  OH  TYR A 215     -12.430  38.585  24.843  1.00  1.29           O  
ATOM   3234  H   TYR A 215     -19.547  34.839  26.946  1.00  1.29           H  
ATOM   3235  HA  TYR A 215     -18.262  37.529  27.068  1.00  1.29           H  
ATOM   3236 1HB  TYR A 215     -16.774  35.798  28.044  1.00  1.29           H  
ATOM   3237 2HB  TYR A 215     -16.899  34.892  26.541  1.00  1.29           H  
ATOM   3238  HD1 TYR A 215     -15.693  38.101  27.961  1.00  1.29           H  
ATOM   3239  HD2 TYR A 215     -15.521  35.295  24.740  1.00  1.29           H  
ATOM   3240  HE1 TYR A 215     -13.727  39.283  27.032  1.00  1.29           H  
ATOM   3241  HE2 TYR A 215     -13.566  36.455  23.805  1.00  1.29           H  
ATOM   3242  HH  TYR A 215     -12.207  39.329  25.407  1.00  1.29           H  
ATOM   3243  N   GLY A 216     -18.545  35.536  24.420  1.00  1.44           N  
ATOM   3244  CA  GLY A 216     -18.395  35.469  22.955  1.00  1.44           C  
ATOM   3245  C   GLY A 216     -19.490  36.161  22.126  1.00  1.44           C  
ATOM   3246  O   GLY A 216     -20.127  35.557  21.252  1.00  1.44           O  
ATOM   3247  H   GLY A 216     -18.751  34.662  24.910  1.00  1.44           H  
ATOM   3248 1HA  GLY A 216     -17.426  35.889  22.686  1.00  1.44           H  
ATOM   3249 2HA  GLY A 216     -18.353  34.416  22.672  1.00  1.44           H  
ATOM   3250  N   ARG A 217     -19.691  37.446  22.385  1.00  1.56           N  
ATOM   3251  CA  ARG A 217     -20.677  38.220  21.659  1.00  1.56           C  
ATOM   3252  C   ARG A 217     -20.339  38.253  20.184  1.00  1.56           C  
ATOM   3253  O   ARG A 217     -19.203  38.535  19.798  1.00  1.56           O  
ATOM   3254  CB  ARG A 217     -20.771  39.638  22.192  1.00  1.56           C  
ATOM   3255  CG  ARG A 217     -21.830  40.483  21.498  1.00  1.56           C  
ATOM   3256  CD  ARG A 217     -22.010  41.813  22.110  1.00  1.56           C  
ATOM   3257  NE  ARG A 217     -22.971  42.598  21.356  1.00  1.56           N  
ATOM   3258  CZ  ARG A 217     -23.485  43.779  21.750  1.00  1.56           C  
ATOM   3259  NH1 ARG A 217     -23.131  44.302  22.903  1.00  1.56           N  
ATOM   3260  NH2 ARG A 217     -24.348  44.411  20.976  1.00  1.56           N  
ATOM   3261  H   ARG A 217     -19.130  37.875  23.111  1.00  1.56           H  
ATOM   3262  HA  ARG A 217     -21.650  37.745  21.782  1.00  1.56           H  
ATOM   3263 1HB  ARG A 217     -20.999  39.616  23.257  1.00  1.56           H  
ATOM   3264 2HB  ARG A 217     -19.812  40.139  22.071  1.00  1.56           H  
ATOM   3265 1HG  ARG A 217     -21.529  40.647  20.465  1.00  1.56           H  
ATOM   3266 2HG  ARG A 217     -22.786  39.962  21.512  1.00  1.56           H  
ATOM   3267 1HD  ARG A 217     -22.380  41.703  23.129  1.00  1.56           H  
ATOM   3268 2HD  ARG A 217     -21.061  42.346  22.118  1.00  1.56           H  
ATOM   3269  HE  ARG A 217     -23.262  42.229  20.447  1.00  1.56           H  
ATOM   3270 1HH1 ARG A 217     -22.472  43.819  23.497  1.00  1.56           H  
ATOM   3271 2HH1 ARG A 217     -23.520  45.187  23.196  1.00  1.56           H  
ATOM   3272 1HH2 ARG A 217     -24.617  44.005  20.087  1.00  1.56           H  
ATOM   3273 2HH2 ARG A 217     -24.737  45.295  21.268  1.00  1.56           H  
ATOM   3274  N   ASP A 218     -21.336  37.947  19.369  1.00  1.65           N  
ATOM   3275  CA  ASP A 218     -21.242  37.903  17.914  1.00  1.65           C  
ATOM   3276  C   ASP A 218     -20.135  36.982  17.398  1.00  1.65           C  
ATOM   3277  O   ASP A 218     -19.567  37.230  16.326  1.00  1.65           O  
ATOM   3278  CB  ASP A 218     -21.022  39.308  17.356  1.00  1.65           C  
ATOM   3279  CG  ASP A 218     -22.193  40.258  17.684  1.00  1.65           C  
ATOM   3280  OD1 ASP A 218     -23.299  39.789  17.804  1.00  1.65           O  
ATOM   3281  OD2 ASP A 218     -21.962  41.431  17.846  1.00  1.65           O  
ATOM   3282  H   ASP A 218     -22.224  37.712  19.785  1.00  1.65           H  
ATOM   3283  HA  ASP A 218     -22.190  37.526  17.527  1.00  1.65           H  
ATOM   3284 1HB  ASP A 218     -20.099  39.728  17.758  1.00  1.65           H  
ATOM   3285 2HB  ASP A 218     -20.906  39.253  16.273  1.00  1.65           H  
ATOM   3286  N   GLY A 219     -19.880  35.887  18.116  1.00  1.71           N  
ATOM   3287  CA  GLY A 219     -18.939  34.887  17.648  1.00  1.71           C  
ATOM   3288  C   GLY A 219     -19.626  33.544  17.545  1.00  1.71           C  
ATOM   3289  O   GLY A 219     -20.835  33.433  17.765  1.00  1.71           O  
ATOM   3290  H   GLY A 219     -20.314  35.763  19.033  1.00  1.71           H  
ATOM   3291 1HA  GLY A 219     -18.549  35.161  16.671  1.00  1.71           H  
ATOM   3292 2HA  GLY A 219     -18.094  34.822  18.332  1.00  1.71           H  
ATOM   3293  N   ILE A 220     -18.842  32.530  17.233  1.00  1.74           N  
ATOM   3294  CA  ILE A 220     -19.319  31.163  17.078  1.00  1.74           C  
ATOM   3295  C   ILE A 220     -18.727  30.256  18.155  1.00  1.74           C  
ATOM   3296  O   ILE A 220     -17.575  30.462  18.534  1.00  1.74           O  
ATOM   3297  CB  ILE A 220     -18.975  30.636  15.689  1.00  1.74           C  
ATOM   3298  CG1 ILE A 220     -19.528  31.571  14.577  1.00  1.74           C  
ATOM   3299  CG2 ILE A 220     -19.563  29.239  15.493  1.00  1.74           C  
ATOM   3300  CD1 ILE A 220     -21.039  31.708  14.553  1.00  1.74           C  
ATOM   3301  H   ILE A 220     -17.859  32.735  17.041  1.00  1.74           H  
ATOM   3302  HA  ILE A 220     -20.404  31.154  17.189  1.00  1.74           H  
ATOM   3303  HB  ILE A 220     -17.914  30.619  15.594  1.00  1.74           H  
ATOM   3304 1HG1 ILE A 220     -19.085  32.564  14.692  1.00  1.74           H  
ATOM   3305 2HG1 ILE A 220     -19.215  31.166  13.626  1.00  1.74           H  
ATOM   3306 1HG2 ILE A 220     -19.324  28.887  14.505  1.00  1.74           H  
ATOM   3307 2HG2 ILE A 220     -19.170  28.541  16.218  1.00  1.74           H  
ATOM   3308 3HG2 ILE A 220     -20.632  29.293  15.600  1.00  1.74           H  
ATOM   3309 1HD1 ILE A 220     -21.344  32.347  13.738  1.00  1.74           H  
ATOM   3310 2HD1 ILE A 220     -21.472  30.745  14.415  1.00  1.74           H  
ATOM   3311 3HD1 ILE A 220     -21.387  32.130  15.493  1.00  1.74           H  
ATOM   3312  N   LEU A 221     -19.532  29.312  18.662  1.00  1.76           N  
ATOM   3313  CA  LEU A 221     -19.175  28.286  19.668  1.00  1.76           C  
ATOM   3314  C   LEU A 221     -19.891  28.536  20.986  1.00  1.76           C  
ATOM   3315  O   LEU A 221     -20.068  27.593  21.757  1.00  1.76           O  
ATOM   3316  OXT LEU A 221     -20.685  29.473  21.007  1.00  1.76           O  
ATOM   3317  CB  LEU A 221     -17.641  28.169  19.943  1.00  1.76           C  
ATOM   3318  CG  LEU A 221     -16.724  27.664  18.753  1.00  1.76           C  
ATOM   3319  CD1 LEU A 221     -15.290  27.744  19.126  1.00  1.76           C  
ATOM   3320  CD2 LEU A 221     -17.073  26.317  18.472  1.00  1.76           C  
ATOM   3321  H   LEU A 221     -20.471  29.274  18.289  1.00  1.76           H  
ATOM   3322  HA  LEU A 221     -19.506  27.318  19.291  1.00  1.76           H  
ATOM   3323 1HB  LEU A 221     -17.245  29.092  20.374  1.00  1.76           H  
ATOM   3324 2HB  LEU A 221     -17.532  27.414  20.721  1.00  1.76           H  
ATOM   3325  HG  LEU A 221     -16.869  28.257  17.873  1.00  1.76           H  
ATOM   3326 1HD1 LEU A 221     -14.670  27.372  18.302  1.00  1.76           H  
ATOM   3327 2HD1 LEU A 221     -15.039  28.759  19.332  1.00  1.76           H  
ATOM   3328 3HD1 LEU A 221     -15.111  27.150  20.006  1.00  1.76           H  
ATOM   3329 1HD2 LEU A 221     -16.460  25.936  17.651  1.00  1.76           H  
ATOM   3330 2HD2 LEU A 221     -16.908  25.720  19.364  1.00  1.76           H  
ATOM   3331 3HD2 LEU A 221     -18.113  26.286  18.201  1.00  1.76           H  
TER    3332
ENDMDL

REMARK ID 641651 MODEL 2 1rc9-NE-2
PFRMAT TS
TARGET 1rc9-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.154  -0.376  -0.867  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.412   0.119  -0.327  1.00  2.82           C  
ATOM      3  C   MET A   1       1.517   1.629  -0.406  1.00  2.82           C  
ATOM      4  O   MET A   1       1.473   2.228  -1.483  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.606  -0.529  -1.022  1.00  2.82           C  
ATOM      6  CG  MET A   1       3.973  -0.045  -0.496  1.00  2.82           C  
ATOM      7  SD  MET A   1       4.250  -0.480   1.247  1.00  2.82           S  
ATOM      8  CE  MET A   1       4.479  -2.245   1.114  1.00  2.82           C  
ATOM      9 1H   MET A   1       0.124  -1.384  -0.776  1.00  2.82           H  
ATOM     10 2H   MET A   1      -0.608   0.025  -0.335  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.068  -0.116  -1.837  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.455  -0.147   0.729  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.555  -1.609  -0.897  1.00  2.82           H  
ATOM     14 2HB  MET A   1       2.563  -0.317  -2.090  1.00  2.82           H  
ATOM     15 1HG  MET A   1       4.770  -0.484  -1.093  1.00  2.82           H  
ATOM     16 2HG  MET A   1       4.035   1.043  -0.591  1.00  2.82           H  
ATOM     17 1HE  MET A   1       4.641  -2.671   2.093  1.00  2.82           H  
ATOM     18 2HE  MET A   1       3.585  -2.694   0.676  1.00  2.82           H  
ATOM     19 3HE  MET A   1       5.338  -2.455   0.478  1.00  2.82           H  
ATOM     20  N   VAL A   2       1.660   2.231   0.756  1.00  2.22           N  
ATOM     21  CA  VAL A   2       1.807   3.666   0.929  1.00  2.22           C  
ATOM     22  C   VAL A   2       3.240   4.099   0.587  1.00  2.22           C  
ATOM     23  O   VAL A   2       4.215   3.460   0.998  1.00  2.22           O  
ATOM     24  CB  VAL A   2       1.431   4.027   2.370  1.00  2.22           C  
ATOM     25  CG1 VAL A   2       1.679   5.471   2.631  1.00  2.22           C  
ATOM     26  CG2 VAL A   2      -0.012   3.688   2.616  1.00  2.22           C  
ATOM     27  H   VAL A   2       1.679   1.660   1.592  1.00  2.22           H  
ATOM     28  HA  VAL A   2       1.118   4.171   0.251  1.00  2.22           H  
ATOM     29  HB  VAL A   2       2.031   3.445   3.037  1.00  2.22           H  
ATOM     30 1HG1 VAL A   2       1.418   5.708   3.665  1.00  2.22           H  
ATOM     31 2HG1 VAL A   2       2.732   5.686   2.465  1.00  2.22           H  
ATOM     32 3HG1 VAL A   2       1.070   6.069   1.958  1.00  2.22           H  
ATOM     33 1HG2 VAL A   2      -0.266   3.924   3.650  1.00  2.22           H  
ATOM     34 2HG2 VAL A   2      -0.644   4.266   1.942  1.00  2.22           H  
ATOM     35 3HG2 VAL A   2      -0.170   2.623   2.440  1.00  2.22           H  
ATOM     36  N   ASP A   3       3.393   5.180  -0.178  1.00  1.73           N  
ATOM     37  CA  ASP A   3       4.744   5.560  -0.570  1.00  1.73           C  
ATOM     38  C   ASP A   3       5.548   6.206   0.532  1.00  1.73           C  
ATOM     39  O   ASP A   3       5.510   7.414   0.762  1.00  1.73           O  
ATOM     40  CB  ASP A   3       4.754   6.482  -1.791  1.00  1.73           C  
ATOM     41  CG  ASP A   3       6.215   6.889  -2.286  1.00  1.73           C  
ATOM     42  OD1 ASP A   3       7.202   6.737  -1.547  1.00  1.73           O  
ATOM     43  OD2 ASP A   3       6.302   7.341  -3.409  1.00  1.73           O  
ATOM     44  H   ASP A   3       2.591   5.702  -0.499  1.00  1.73           H  
ATOM     45  HA  ASP A   3       5.267   4.647  -0.860  1.00  1.73           H  
ATOM     46 1HB  ASP A   3       4.234   5.991  -2.617  1.00  1.73           H  
ATOM     47 2HB  ASP A   3       4.206   7.395  -1.556  1.00  1.73           H  
ATOM     48  N   PHE A   4       6.384   5.361   1.101  1.00  1.37           N  
ATOM     49  CA  PHE A   4       7.279   5.601   2.220  1.00  1.37           C  
ATOM     50  C   PHE A   4       7.965   6.965   2.204  1.00  1.37           C  
ATOM     51  O   PHE A   4       8.084   7.618   3.242  1.00  1.37           O  
ATOM     52  CB  PHE A   4       8.408   4.559   2.129  1.00  1.37           C  
ATOM     53  CG  PHE A   4       9.475   4.607   3.178  1.00  1.37           C  
ATOM     54  CD1 PHE A   4       9.391   3.844   4.307  1.00  1.37           C  
ATOM     55  CD2 PHE A   4      10.564   5.430   3.027  1.00  1.37           C  
ATOM     56  CE1 PHE A   4      10.362   3.881   5.262  1.00  1.37           C  
ATOM     57  CE2 PHE A   4      11.542   5.485   3.977  1.00  1.37           C  
ATOM     58  CZ  PHE A   4      11.445   4.709   5.097  1.00  1.37           C  
ATOM     59  H   PHE A   4       6.266   4.403   0.784  1.00  1.37           H  
ATOM     60  HA  PHE A   4       6.713   5.494   3.143  1.00  1.37           H  
ATOM     61 1HB  PHE A   4       7.963   3.565   2.156  1.00  1.37           H  
ATOM     62 2HB  PHE A   4       8.898   4.659   1.160  1.00  1.37           H  
ATOM     63  HD1 PHE A   4       8.561   3.188   4.417  1.00  1.37           H  
ATOM     64  HD2 PHE A   4      10.647   6.044   2.130  1.00  1.37           H  
ATOM     65  HE1 PHE A   4      10.280   3.246   6.139  1.00  1.37           H  
ATOM     66  HE2 PHE A   4      12.399   6.145   3.832  1.00  1.37           H  
ATOM     67  HZ  PHE A   4      12.225   4.753   5.841  1.00  1.37           H  
ATOM     68  N   GLU A   5       8.462   7.400   1.047  1.00  1.13           N  
ATOM     69  CA  GLU A   5       9.273   8.615   1.032  1.00  1.13           C  
ATOM     70  C   GLU A   5       8.465   9.849   1.393  1.00  1.13           C  
ATOM     71  O   GLU A   5       8.979  10.795   2.000  1.00  1.13           O  
ATOM     72  CB  GLU A   5       9.940   8.818  -0.325  1.00  1.13           C  
ATOM     73  CG  GLU A   5      11.026   7.788  -0.672  1.00  1.13           C  
ATOM     74  CD  GLU A   5      12.200   7.792   0.279  1.00  1.13           C  
ATOM     75  OE1 GLU A   5      12.713   8.847   0.566  1.00  1.13           O  
ATOM     76  OE2 GLU A   5      12.601   6.728   0.690  1.00  1.13           O  
ATOM     77  H   GLU A   5       8.233   6.914   0.168  1.00  1.13           H  
ATOM     78  HA  GLU A   5      10.059   8.503   1.778  1.00  1.13           H  
ATOM     79 1HB  GLU A   5       9.179   8.774  -1.108  1.00  1.13           H  
ATOM     80 2HB  GLU A   5      10.392   9.808  -0.362  1.00  1.13           H  
ATOM     81 1HG  GLU A   5      10.567   6.797  -0.658  1.00  1.13           H  
ATOM     82 2HG  GLU A   5      11.380   7.978  -1.683  1.00  1.13           H  
ATOM     83  N   ALA A   6       7.188   9.845   1.036  1.00  0.99           N  
ATOM     84  CA  ALA A   6       6.308  10.982   1.262  1.00  0.99           C  
ATOM     85  C   ALA A   6       6.068  11.210   2.745  1.00  0.99           C  
ATOM     86  O   ALA A   6       5.603  12.277   3.146  1.00  0.99           O  
ATOM     87  CB  ALA A   6       4.987  10.766   0.556  1.00  0.99           C  
ATOM     88  H   ALA A   6       6.792   9.001   0.614  1.00  0.99           H  
ATOM     89  HA  ALA A   6       6.791  11.871   0.857  1.00  0.99           H  
ATOM     90 1HB  ALA A   6       4.343  11.629   0.713  1.00  0.99           H  
ATOM     91 2HB  ALA A   6       5.164  10.627  -0.510  1.00  0.99           H  
ATOM     92 3HB  ALA A   6       4.512   9.881   0.956  1.00  0.99           H  
ATOM     93  N   TYR A   7       6.334  10.184   3.548  1.00  0.92           N  
ATOM     94  CA  TYR A   7       6.092  10.218   4.966  1.00  0.92           C  
ATOM     95  C   TYR A   7       7.366  10.222   5.778  1.00  0.92           C  
ATOM     96  O   TYR A   7       7.320  10.012   6.991  1.00  0.92           O  
ATOM     97  CB  TYR A   7       5.254   9.034   5.316  1.00  0.92           C  
ATOM     98  CG  TYR A   7       3.947   9.093   4.638  1.00  0.92           C  
ATOM     99  CD1 TYR A   7       3.826   8.496   3.415  1.00  0.92           C  
ATOM    100  CD2 TYR A   7       2.877   9.741   5.212  1.00  0.92           C  
ATOM    101  CE1 TYR A   7       2.648   8.545   2.740  1.00  0.92           C  
ATOM    102  CE2 TYR A   7       1.675   9.784   4.540  1.00  0.92           C  
ATOM    103  CZ  TYR A   7       1.563   9.186   3.301  1.00  0.92           C  
ATOM    104  OH  TYR A   7       0.373   9.225   2.616  1.00  0.92           O  
ATOM    105  H   TYR A   7       6.754   9.332   3.173  1.00  0.92           H  
ATOM    106  HA  TYR A   7       5.541  11.122   5.195  1.00  0.92           H  
ATOM    107 1HB  TYR A   7       5.778   8.160   4.964  1.00  0.92           H  
ATOM    108 2HB  TYR A   7       5.111   8.960   6.385  1.00  0.92           H  
ATOM    109  HD1 TYR A   7       4.686   7.989   2.979  1.00  0.92           H  
ATOM    110  HD2 TYR A   7       2.980  10.217   6.185  1.00  0.92           H  
ATOM    111  HE1 TYR A   7       2.569   8.075   1.759  1.00  0.92           H  
ATOM    112  HE2 TYR A   7       0.818  10.294   4.981  1.00  0.92           H  
ATOM    113  HH  TYR A   7       0.478   8.777   1.772  1.00  0.92           H  
ATOM    114  N   SER A   8       8.505  10.429   5.120  1.00  0.88           N  
ATOM    115  CA  SER A   8       9.764  10.423   5.837  1.00  0.88           C  
ATOM    116  C   SER A   8       9.949  11.622   6.794  1.00  0.88           C  
ATOM    117  O   SER A   8       9.835  12.764   6.359  1.00  0.88           O  
ATOM    118  CB  SER A   8      10.919  10.448   4.853  1.00  0.88           C  
ATOM    119  OG  SER A   8      12.138  10.628   5.546  1.00  0.88           O  
ATOM    120  H   SER A   8       8.501  10.588   4.110  1.00  0.88           H  
ATOM    121  HA  SER A   8       9.815   9.471   6.349  1.00  0.88           H  
ATOM    122 1HB  SER A   8      10.943   9.514   4.284  1.00  0.88           H  
ATOM    123 2HB  SER A   8      10.771  11.261   4.140  1.00  0.88           H  
ATOM    124  HG  SER A   8      12.790  10.899   4.877  1.00  0.88           H  
ATOM    125  N   PRO A   9      10.372  11.396   8.060  1.00  0.87           N  
ATOM    126  CA  PRO A   9      10.776  12.362   9.077  1.00  0.87           C  
ATOM    127  C   PRO A   9      11.926  13.263   8.643  1.00  0.87           C  
ATOM    128  O   PRO A   9      12.285  14.191   9.368  1.00  0.87           O  
ATOM    129  CB  PRO A   9      11.129  11.471  10.266  1.00  0.87           C  
ATOM    130  CG  PRO A   9      10.278  10.270  10.062  1.00  0.87           C  
ATOM    131  CD  PRO A   9      10.262  10.062   8.592  1.00  0.87           C  
ATOM    132  HA  PRO A   9       9.907  12.982   9.331  1.00  0.87           H  
ATOM    133 1HB  PRO A   9      12.206  11.243  10.263  1.00  0.87           H  
ATOM    134 2HB  PRO A   9      10.915  11.992  11.212  1.00  0.87           H  
ATOM    135 1HG  PRO A   9      10.623   9.420  10.618  1.00  0.87           H  
ATOM    136 2HG  PRO A   9       9.266  10.483  10.443  1.00  0.87           H  
ATOM    137 1HD  PRO A   9      11.087   9.412   8.257  1.00  0.87           H  
ATOM    138 2HD  PRO A   9       9.277   9.688   8.369  1.00  0.87           H  
ATOM    139  N   THR A  10      12.550  12.971   7.495  1.00  0.85           N  
ATOM    140  CA  THR A  10      13.607  13.827   6.994  1.00  0.85           C  
ATOM    141  C   THR A  10      12.983  15.054   6.289  1.00  0.85           C  
ATOM    142  O   THR A  10      13.684  16.018   5.973  1.00  0.85           O  
ATOM    143  CB  THR A  10      14.546  13.051   6.044  1.00  0.85           C  
ATOM    144  OG1 THR A  10      13.813  12.558   4.899  1.00  0.85           O  
ATOM    145  CG2 THR A  10      15.147  11.860   6.791  1.00  0.85           C  
ATOM    146  H   THR A  10      12.284  12.169   6.927  1.00  0.85           H  
ATOM    147  HA  THR A  10      14.198  14.187   7.836  1.00  0.85           H  
ATOM    148  HB  THR A  10      15.346  13.708   5.702  1.00  0.85           H  
ATOM    149  HG1 THR A  10      13.093  12.022   5.211  1.00  0.85           H  
ATOM    150 1HG2 THR A  10      15.808  11.314   6.123  1.00  0.85           H  
ATOM    151 2HG2 THR A  10      15.711  12.218   7.651  1.00  0.85           H  
ATOM    152 3HG2 THR A  10      14.346  11.204   7.129  1.00  0.85           H  
ATOM    153  N   ARG A  11      11.658  15.017   6.063  1.00  0.84           N  
ATOM    154  CA  ARG A  11      10.923  16.110   5.437  1.00  0.84           C  
ATOM    155  C   ARG A  11      10.295  16.963   6.541  1.00  0.84           C  
ATOM    156  O   ARG A  11       9.661  16.431   7.457  1.00  0.84           O  
ATOM    157  CB  ARG A  11       9.821  15.560   4.534  1.00  0.84           C  
ATOM    158  CG  ARG A  11      10.288  14.736   3.335  1.00  0.84           C  
ATOM    159  CD  ARG A  11       9.124  14.208   2.536  1.00  0.84           C  
ATOM    160  NE  ARG A  11       9.556  13.406   1.392  1.00  0.84           N  
ATOM    161  CZ  ARG A  11       9.859  13.917   0.179  1.00  0.84           C  
ATOM    162  NH1 ARG A  11       9.774  15.216  -0.020  1.00  0.84           N  
ATOM    163  NH2 ARG A  11      10.243  13.130  -0.810  1.00  0.84           N  
ATOM    164  H   ARG A  11      11.126  14.191   6.332  1.00  0.84           H  
ATOM    165  HA  ARG A  11      11.611  16.721   4.852  1.00  0.84           H  
ATOM    166 1HB  ARG A  11       9.165  14.923   5.120  1.00  0.84           H  
ATOM    167 2HB  ARG A  11       9.220  16.385   4.154  1.00  0.84           H  
ATOM    168 1HG  ARG A  11      10.910  15.350   2.685  1.00  0.84           H  
ATOM    169 2HG  ARG A  11      10.867  13.882   3.696  1.00  0.84           H  
ATOM    170 1HD  ARG A  11       8.504  13.572   3.178  1.00  0.84           H  
ATOM    171 2HD  ARG A  11       8.527  15.038   2.166  1.00  0.84           H  
ATOM    172  HE  ARG A  11       9.618  12.383   1.524  1.00  0.84           H  
ATOM    173 1HH1 ARG A  11       9.483  15.822   0.732  1.00  0.84           H  
ATOM    174 2HH1 ARG A  11      10.000  15.604  -0.925  1.00  0.84           H  
ATOM    175 1HH2 ARG A  11      10.322  12.130  -0.668  1.00  0.84           H  
ATOM    176 2HH2 ARG A  11      10.468  13.527  -1.709  1.00  0.84           H  
ATOM    177  N   GLU A  12      10.366  18.285   6.410  1.00  0.82           N  
ATOM    178  CA  GLU A  12       9.829  19.164   7.454  1.00  0.82           C  
ATOM    179  C   GLU A  12       8.334  18.978   7.701  1.00  0.82           C  
ATOM    180  O   GLU A  12       7.873  19.046   8.838  1.00  0.82           O  
ATOM    181  CB  GLU A  12      10.121  20.624   7.120  1.00  0.82           C  
ATOM    182  CG  GLU A  12      11.593  21.004   7.226  1.00  0.82           C  
ATOM    183  CD  GLU A  12      11.858  22.446   6.870  1.00  0.82           C  
ATOM    184  OE1 GLU A  12      10.939  23.116   6.455  1.00  0.82           O  
ATOM    185  OE2 GLU A  12      12.979  22.877   7.011  1.00  0.82           O  
ATOM    186  H   GLU A  12      10.858  18.684   5.622  1.00  0.82           H  
ATOM    187  HA  GLU A  12      10.349  18.929   8.383  1.00  0.82           H  
ATOM    188 1HB  GLU A  12       9.787  20.839   6.105  1.00  0.82           H  
ATOM    189 2HB  GLU A  12       9.555  21.269   7.793  1.00  0.82           H  
ATOM    190 1HG  GLU A  12      11.926  20.825   8.251  1.00  0.82           H  
ATOM    191 2HG  GLU A  12      12.172  20.355   6.570  1.00  0.82           H  
ATOM    192  N   ASP A  13       7.564  18.704   6.653  1.00  0.80           N  
ATOM    193  CA  ASP A  13       6.123  18.523   6.827  1.00  0.80           C  
ATOM    194  C   ASP A  13       5.804  17.353   7.767  1.00  0.80           C  
ATOM    195  O   ASP A  13       4.791  17.361   8.473  1.00  0.80           O  
ATOM    196  CB  ASP A  13       5.444  18.289   5.478  1.00  0.80           C  
ATOM    197  CG  ASP A  13       5.382  19.539   4.596  1.00  0.80           C  
ATOM    198  OD1 ASP A  13       5.627  20.619   5.086  1.00  0.80           O  
ATOM    199  OD2 ASP A  13       5.094  19.394   3.433  1.00  0.80           O  
ATOM    200  H   ASP A  13       7.979  18.642   5.735  1.00  0.80           H  
ATOM    201  HA  ASP A  13       5.715  19.433   7.267  1.00  0.80           H  
ATOM    202 1HB  ASP A  13       5.979  17.507   4.939  1.00  0.80           H  
ATOM    203 2HB  ASP A  13       4.430  17.928   5.645  1.00  0.80           H  
ATOM    204  N   ILE A  14       6.665  16.340   7.764  1.00  0.78           N  
ATOM    205  CA  ILE A  14       6.467  15.144   8.557  1.00  0.78           C  
ATOM    206  C   ILE A  14       6.941  15.376   9.960  1.00  0.78           C  
ATOM    207  O   ILE A  14       6.329  14.903  10.920  1.00  0.78           O  
ATOM    208  CB  ILE A  14       7.181  13.959   7.953  1.00  0.78           C  
ATOM    209  CG1 ILE A  14       6.629  13.743   6.566  1.00  0.78           C  
ATOM    210  CG2 ILE A  14       6.998  12.750   8.847  1.00  0.78           C  
ATOM    211  CD1 ILE A  14       5.136  13.505   6.552  1.00  0.78           C  
ATOM    212  H   ILE A  14       7.525  16.410   7.227  1.00  0.78           H  
ATOM    213  HA  ILE A  14       5.404  14.919   8.586  1.00  0.78           H  
ATOM    214  HB  ILE A  14       8.244  14.186   7.853  1.00  0.78           H  
ATOM    215 1HG1 ILE A  14       6.843  14.624   5.968  1.00  0.78           H  
ATOM    216 2HG1 ILE A  14       7.133  12.910   6.115  1.00  0.78           H  
ATOM    217 1HG2 ILE A  14       7.505  11.908   8.428  1.00  0.78           H  
ATOM    218 2HG2 ILE A  14       7.410  12.962   9.831  1.00  0.78           H  
ATOM    219 3HG2 ILE A  14       5.940  12.530   8.936  1.00  0.78           H  
ATOM    220 1HD1 ILE A  14       4.801  13.368   5.522  1.00  0.78           H  
ATOM    221 2HD1 ILE A  14       4.907  12.610   7.133  1.00  0.78           H  
ATOM    222 3HD1 ILE A  14       4.625  14.363   6.986  1.00  0.78           H  
ATOM    223  N   GLN A  15       8.044  16.103  10.090  1.00  0.76           N  
ATOM    224  CA  GLN A  15       8.573  16.401  11.408  1.00  0.76           C  
ATOM    225  C   GLN A  15       7.506  17.189  12.158  1.00  0.76           C  
ATOM    226  O   GLN A  15       7.220  16.924  13.328  1.00  0.76           O  
ATOM    227  CB  GLN A  15       9.818  17.265  11.265  1.00  0.76           C  
ATOM    228  CG  GLN A  15      10.955  16.559  10.635  1.00  0.76           C  
ATOM    229  CD  GLN A  15      12.119  17.465  10.291  1.00  0.76           C  
ATOM    230  OE1 GLN A  15      12.099  18.690  10.490  1.00  0.76           O  
ATOM    231  NE2 GLN A  15      13.145  16.849   9.733  1.00  0.76           N  
ATOM    232  H   GLN A  15       8.526  16.438   9.252  1.00  0.76           H  
ATOM    233  HA  GLN A  15       8.792  15.476  11.940  1.00  0.76           H  
ATOM    234 1HB  GLN A  15       9.589  18.142  10.666  1.00  0.76           H  
ATOM    235 2HB  GLN A  15      10.139  17.610  12.245  1.00  0.76           H  
ATOM    236 1HG  GLN A  15      11.306  15.783  11.298  1.00  0.76           H  
ATOM    237 2HG  GLN A  15      10.601  16.107   9.714  1.00  0.76           H  
ATOM    238 1HE2 GLN A  15      13.957  17.354   9.453  1.00  0.76           H  
ATOM    239 2HE2 GLN A  15      13.074  15.841   9.587  1.00  0.76           H  
ATOM    240  N   LYS A  16       6.856  18.117  11.440  1.00  0.74           N  
ATOM    241  CA  LYS A  16       5.791  18.916  12.011  1.00  0.74           C  
ATOM    242  C   LYS A  16       4.562  18.065  12.312  1.00  0.74           C  
ATOM    243  O   LYS A  16       3.969  18.209  13.378  1.00  0.74           O  
ATOM    244  CB  LYS A  16       5.430  20.058  11.061  1.00  0.74           C  
ATOM    245  CG  LYS A  16       6.502  21.150  10.952  1.00  0.74           C  
ATOM    246  CD  LYS A  16       6.111  22.208   9.928  1.00  0.74           C  
ATOM    247  CE  LYS A  16       7.195  23.269   9.774  1.00  0.74           C  
ATOM    248  NZ  LYS A  16       6.835  24.273   8.734  1.00  0.74           N  
ATOM    249  H   LYS A  16       7.142  18.297  10.477  1.00  0.74           H  
ATOM    250  HA  LYS A  16       6.144  19.341  12.951  1.00  0.74           H  
ATOM    251 1HB  LYS A  16       5.264  19.653  10.059  1.00  0.74           H  
ATOM    252 2HB  LYS A  16       4.500  20.522  11.386  1.00  0.74           H  
ATOM    253 1HG  LYS A  16       6.627  21.626  11.923  1.00  0.74           H  
ATOM    254 2HG  LYS A  16       7.450  20.701  10.664  1.00  0.74           H  
ATOM    255 1HD  LYS A  16       5.956  21.723   8.960  1.00  0.74           H  
ATOM    256 2HD  LYS A  16       5.181  22.687  10.229  1.00  0.74           H  
ATOM    257 1HE  LYS A  16       7.338  23.779  10.725  1.00  0.74           H  
ATOM    258 2HE  LYS A  16       8.131  22.785   9.486  1.00  0.74           H  
ATOM    259 1HZ  LYS A  16       7.576  24.957   8.653  1.00  0.74           H  
ATOM    260 2HZ  LYS A  16       6.715  23.798   7.843  1.00  0.74           H  
ATOM    261 3HZ  LYS A  16       5.975  24.736   8.991  1.00  0.74           H  
ATOM    262  N   ALA A  17       4.184  17.144  11.411  1.00  0.72           N  
ATOM    263  CA  ALA A  17       3.026  16.292  11.684  1.00  0.72           C  
ATOM    264  C   ALA A  17       3.250  15.441  12.938  1.00  0.72           C  
ATOM    265  O   ALA A  17       2.355  15.289  13.773  1.00  0.72           O  
ATOM    266  CB  ALA A  17       2.756  15.392  10.493  1.00  0.72           C  
ATOM    267  H   ALA A  17       4.663  17.061  10.515  1.00  0.72           H  
ATOM    268  HA  ALA A  17       2.163  16.934  11.854  1.00  0.72           H  
ATOM    269 1HB  ALA A  17       1.875  14.774  10.690  1.00  0.72           H  
ATOM    270 2HB  ALA A  17       2.581  16.005   9.608  1.00  0.72           H  
ATOM    271 3HB  ALA A  17       3.618  14.750  10.323  1.00  0.72           H  
ATOM    272  N   PHE A  18       4.466  14.912  13.088  1.00  0.70           N  
ATOM    273  CA  PHE A  18       4.851  14.121  14.253  1.00  0.70           C  
ATOM    274  C   PHE A  18       4.735  14.927  15.531  1.00  0.70           C  
ATOM    275  O   PHE A  18       4.035  14.518  16.464  1.00  0.70           O  
ATOM    276  CB  PHE A  18       6.268  13.583  14.035  1.00  0.70           C  
ATOM    277  CG  PHE A  18       6.980  12.928  15.179  1.00  0.70           C  
ATOM    278  CD1 PHE A  18       6.679  11.654  15.609  1.00  0.70           C  
ATOM    279  CD2 PHE A  18       8.031  13.607  15.789  1.00  0.70           C  
ATOM    280  CE1 PHE A  18       7.391  11.089  16.640  1.00  0.70           C  
ATOM    281  CE2 PHE A  18       8.750  13.043  16.808  1.00  0.70           C  
ATOM    282  CZ  PHE A  18       8.431  11.784  17.241  1.00  0.70           C  
ATOM    283  H   PHE A  18       5.159  15.058  12.355  1.00  0.70           H  
ATOM    284  HA  PHE A  18       4.173  13.271  14.323  1.00  0.70           H  
ATOM    285 1HB  PHE A  18       6.238  12.869  13.213  1.00  0.70           H  
ATOM    286 2HB  PHE A  18       6.891  14.406  13.694  1.00  0.70           H  
ATOM    287  HD1 PHE A  18       5.874  11.101  15.130  1.00  0.70           H  
ATOM    288  HD2 PHE A  18       8.282  14.608  15.434  1.00  0.70           H  
ATOM    289  HE1 PHE A  18       7.140  10.100  16.982  1.00  0.70           H  
ATOM    290  HE2 PHE A  18       9.569  13.595  17.267  1.00  0.70           H  
ATOM    291  HZ  PHE A  18       8.999  11.333  18.052  1.00  0.70           H  
ATOM    292  N   ILE A  19       5.361  16.100  15.565  1.00  0.69           N  
ATOM    293  CA  ILE A  19       5.312  16.918  16.765  1.00  0.69           C  
ATOM    294  C   ILE A  19       3.898  17.416  17.057  1.00  0.69           C  
ATOM    295  O   ILE A  19       3.472  17.422  18.213  1.00  0.69           O  
ATOM    296  CB  ILE A  19       6.302  18.092  16.692  1.00  0.69           C  
ATOM    297  CG1 ILE A  19       7.763  17.562  16.643  1.00  0.69           C  
ATOM    298  CG2 ILE A  19       6.116  18.985  17.888  1.00  0.69           C  
ATOM    299  CD1 ILE A  19       8.180  16.728  17.862  1.00  0.69           C  
ATOM    300  H   ILE A  19       5.905  16.415  14.758  1.00  0.69           H  
ATOM    301  HA  ILE A  19       5.620  16.295  17.602  1.00  0.69           H  
ATOM    302  HB  ILE A  19       6.124  18.657  15.774  1.00  0.69           H  
ATOM    303 1HG1 ILE A  19       7.881  16.951  15.754  1.00  0.69           H  
ATOM    304 2HG1 ILE A  19       8.433  18.410  16.571  1.00  0.69           H  
ATOM    305 1HG2 ILE A  19       6.813  19.822  17.838  1.00  0.69           H  
ATOM    306 2HG2 ILE A  19       5.099  19.361  17.896  1.00  0.69           H  
ATOM    307 3HG2 ILE A  19       6.302  18.420  18.791  1.00  0.69           H  
ATOM    308 1HD1 ILE A  19       9.217  16.400  17.744  1.00  0.69           H  
ATOM    309 2HD1 ILE A  19       8.096  17.333  18.766  1.00  0.69           H  
ATOM    310 3HD1 ILE A  19       7.537  15.862  17.945  1.00  0.69           H  
ATOM    311  N   ASP A  20       3.152  17.823  16.026  1.00  0.68           N  
ATOM    312  CA  ASP A  20       1.794  18.305  16.239  1.00  0.68           C  
ATOM    313  C   ASP A  20       0.898  17.202  16.775  1.00  0.68           C  
ATOM    314  O   ASP A  20       0.126  17.432  17.711  1.00  0.68           O  
ATOM    315  CB  ASP A  20       1.193  18.853  14.940  1.00  0.68           C  
ATOM    316  CG  ASP A  20      -0.161  19.545  15.142  1.00  0.68           C  
ATOM    317  OD1 ASP A  20      -0.195  20.559  15.801  1.00  0.68           O  
ATOM    318  OD2 ASP A  20      -1.159  19.053  14.642  1.00  0.68           O  
ATOM    319  H   ASP A  20       3.526  17.810  15.082  1.00  0.68           H  
ATOM    320  HA  ASP A  20       1.827  19.110  16.972  1.00  0.68           H  
ATOM    321 1HB  ASP A  20       1.892  19.556  14.488  1.00  0.68           H  
ATOM    322 2HB  ASP A  20       1.069  18.027  14.234  1.00  0.68           H  
ATOM    323  N   LYS A  21       1.032  15.977  16.257  1.00  0.67           N  
ATOM    324  CA  LYS A  21       0.182  14.909  16.748  1.00  0.67           C  
ATOM    325  C   LYS A  21       0.546  14.624  18.189  1.00  0.67           C  
ATOM    326  O   LYS A  21      -0.337  14.447  19.029  1.00  0.67           O  
ATOM    327  CB  LYS A  21       0.339  13.646  15.910  1.00  0.67           C  
ATOM    328  CG  LYS A  21      -0.580  12.463  16.323  1.00  0.67           C  
ATOM    329  CD  LYS A  21      -2.071  12.808  16.169  1.00  0.67           C  
ATOM    330  CE  LYS A  21      -2.448  12.967  14.687  1.00  0.67           C  
ATOM    331  NZ  LYS A  21      -3.915  13.196  14.479  1.00  0.67           N  
ATOM    332  H   LYS A  21       1.679  15.796  15.488  1.00  0.67           H  
ATOM    333  HA  LYS A  21      -0.855  15.235  16.708  1.00  0.67           H  
ATOM    334 1HB  LYS A  21       0.137  13.883  14.863  1.00  0.67           H  
ATOM    335 2HB  LYS A  21       1.375  13.328  15.964  1.00  0.67           H  
ATOM    336 1HG  LYS A  21      -0.358  11.596  15.696  1.00  0.67           H  
ATOM    337 2HG  LYS A  21      -0.378  12.196  17.362  1.00  0.67           H  
ATOM    338 1HD  LYS A  21      -2.671  12.005  16.599  1.00  0.67           H  
ATOM    339 2HD  LYS A  21      -2.295  13.734  16.703  1.00  0.67           H  
ATOM    340 1HE  LYS A  21      -1.897  13.809  14.266  1.00  0.67           H  
ATOM    341 2HE  LYS A  21      -2.161  12.067  14.163  1.00  0.67           H  
ATOM    342 1HZ  LYS A  21      -4.103  13.289  13.485  1.00  0.67           H  
ATOM    343 2HZ  LYS A  21      -4.441  12.416  14.844  1.00  0.67           H  
ATOM    344 3HZ  LYS A  21      -4.197  14.040  14.952  1.00  0.67           H  
ATOM    345  N   LEU A  22       1.838  14.628  18.493  1.00  0.67           N  
ATOM    346  CA  LEU A  22       2.260  14.397  19.854  1.00  0.67           C  
ATOM    347  C   LEU A  22       1.772  15.499  20.805  1.00  0.67           C  
ATOM    348  O   LEU A  22       1.377  15.205  21.940  1.00  0.67           O  
ATOM    349  CB  LEU A  22       3.769  14.293  19.908  1.00  0.67           C  
ATOM    350  CG  LEU A  22       4.407  13.080  19.301  1.00  0.67           C  
ATOM    351  CD1 LEU A  22       5.889  13.277  19.229  1.00  0.67           C  
ATOM    352  CD2 LEU A  22       4.106  11.902  20.163  1.00  0.67           C  
ATOM    353  H   LEU A  22       2.542  14.772  17.767  1.00  0.67           H  
ATOM    354  HA  LEU A  22       1.838  13.451  20.181  1.00  0.67           H  
ATOM    355 1HB  LEU A  22       4.209  15.185  19.459  1.00  0.67           H  
ATOM    356 2HB  LEU A  22       4.010  14.247  20.915  1.00  0.67           H  
ATOM    357  HG  LEU A  22       4.029  12.914  18.300  1.00  0.67           H  
ATOM    358 1HD1 LEU A  22       6.315  12.400  18.812  1.00  0.67           H  
ATOM    359 2HD1 LEU A  22       6.107  14.131  18.597  1.00  0.67           H  
ATOM    360 3HD1 LEU A  22       6.300  13.435  20.207  1.00  0.67           H  
ATOM    361 1HD2 LEU A  22       4.583  11.057  19.734  1.00  0.67           H  
ATOM    362 2HD2 LEU A  22       4.495  12.061  21.168  1.00  0.67           H  
ATOM    363 3HD2 LEU A  22       3.042  11.747  20.208  1.00  0.67           H  
ATOM    364  N   ASN A  23       1.782  16.767  20.364  1.00  0.68           N  
ATOM    365  CA  ASN A  23       1.289  17.837  21.228  1.00  0.68           C  
ATOM    366  C   ASN A  23      -0.216  17.689  21.436  1.00  0.68           C  
ATOM    367  O   ASN A  23      -0.722  17.932  22.532  1.00  0.68           O  
ATOM    368  CB  ASN A  23       1.686  19.207  20.688  1.00  0.68           C  
ATOM    369  CG  ASN A  23       3.154  19.505  20.971  1.00  0.68           C  
ATOM    370  OD1 ASN A  23       3.667  18.944  21.940  1.00  0.68           O  
ATOM    371  ND2 ASN A  23       3.817  20.336  20.183  1.00  0.68           N  
ATOM    372  H   ASN A  23       2.147  16.986  19.437  1.00  0.68           H  
ATOM    373  HA  ASN A  23       1.758  17.730  22.204  1.00  0.68           H  
ATOM    374 1HB  ASN A  23       1.518  19.232  19.607  1.00  0.68           H  
ATOM    375 2HB  ASN A  23       1.067  19.979  21.142  1.00  0.68           H  
ATOM    376 1HD2 ASN A  23       4.824  20.542  20.347  1.00  0.68           H  
ATOM    377 2HD2 ASN A  23       3.351  20.758  19.405  1.00  0.68           H  
ATOM    378  N   ARG A  24      -0.932  17.217  20.417  1.00  0.69           N  
ATOM    379  CA  ARG A  24      -2.361  16.979  20.559  1.00  0.69           C  
ATOM    380  C   ARG A  24      -2.626  15.833  21.544  1.00  0.69           C  
ATOM    381  O   ARG A  24      -3.529  15.931  22.385  1.00  0.69           O  
ATOM    382  CB  ARG A  24      -2.973  16.702  19.199  1.00  0.69           C  
ATOM    383  CG  ARG A  24      -3.065  17.946  18.301  1.00  0.69           C  
ATOM    384  CD  ARG A  24      -3.573  17.633  16.949  1.00  0.69           C  
ATOM    385  NE  ARG A  24      -3.603  18.818  16.094  1.00  0.69           N  
ATOM    386  CZ  ARG A  24      -4.622  19.700  16.025  1.00  0.69           C  
ATOM    387  NH1 ARG A  24      -5.712  19.517  16.748  1.00  0.69           N  
ATOM    388  NH2 ARG A  24      -4.533  20.751  15.228  1.00  0.69           N  
ATOM    389  H   ARG A  24      -0.485  17.053  19.513  1.00  0.69           H  
ATOM    390  HA  ARG A  24      -2.820  17.884  20.952  1.00  0.69           H  
ATOM    391 1HB  ARG A  24      -2.370  15.967  18.674  1.00  0.69           H  
ATOM    392 2HB  ARG A  24      -3.971  16.286  19.318  1.00  0.69           H  
ATOM    393 1HG  ARG A  24      -3.742  18.665  18.758  1.00  0.69           H  
ATOM    394 2HG  ARG A  24      -2.082  18.401  18.197  1.00  0.69           H  
ATOM    395 1HD  ARG A  24      -2.908  16.904  16.485  1.00  0.69           H  
ATOM    396 2HD  ARG A  24      -4.579  17.227  17.013  1.00  0.69           H  
ATOM    397  HE  ARG A  24      -2.759  19.007  15.516  1.00  0.69           H  
ATOM    398 1HH1 ARG A  24      -5.786  18.713  17.355  1.00  0.69           H  
ATOM    399 2HH1 ARG A  24      -6.473  20.178  16.690  1.00  0.69           H  
ATOM    400 1HH2 ARG A  24      -3.697  20.901  14.667  1.00  0.69           H  
ATOM    401 2HH2 ARG A  24      -5.291  21.409  15.176  1.00  0.69           H  
ATOM    402  N   LEU A  25      -1.800  14.775  21.496  1.00  0.72           N  
ATOM    403  CA  LEU A  25      -1.960  13.663  22.432  1.00  0.72           C  
ATOM    404  C   LEU A  25      -1.750  14.160  23.852  1.00  0.72           C  
ATOM    405  O   LEU A  25      -2.470  13.776  24.772  1.00  0.72           O  
ATOM    406  CB  LEU A  25      -0.965  12.526  22.122  1.00  0.72           C  
ATOM    407  CG  LEU A  25      -1.236  11.731  20.814  1.00  0.72           C  
ATOM    408  CD1 LEU A  25      -0.066  10.761  20.512  1.00  0.72           C  
ATOM    409  CD2 LEU A  25      -2.527  10.978  20.984  1.00  0.72           C  
ATOM    410  H   LEU A  25      -1.083  14.731  20.771  1.00  0.72           H  
ATOM    411  HA  LEU A  25      -2.975  13.277  22.343  1.00  0.72           H  
ATOM    412 1HB  LEU A  25       0.034  12.952  22.051  1.00  0.72           H  
ATOM    413 2HB  LEU A  25      -0.977  11.820  22.948  1.00  0.72           H  
ATOM    414  HG  LEU A  25      -1.330  12.417  19.980  1.00  0.72           H  
ATOM    415 1HD1 LEU A  25      -0.277  10.209  19.593  1.00  0.72           H  
ATOM    416 2HD1 LEU A  25       0.839  11.324  20.389  1.00  0.72           H  
ATOM    417 3HD1 LEU A  25       0.055  10.061  21.335  1.00  0.72           H  
ATOM    418 1HD2 LEU A  25      -2.738  10.429  20.081  1.00  0.72           H  
ATOM    419 2HD2 LEU A  25      -2.439  10.290  21.819  1.00  0.72           H  
ATOM    420 3HD2 LEU A  25      -3.334  11.683  21.178  1.00  0.72           H  
ATOM    421  N   ARG A  26      -0.775  15.051  24.021  1.00  0.75           N  
ATOM    422  CA  ARG A  26      -0.502  15.658  25.312  1.00  0.75           C  
ATOM    423  C   ARG A  26      -1.658  16.553  25.799  1.00  0.75           C  
ATOM    424  O   ARG A  26      -2.116  16.446  26.935  1.00  0.75           O  
ATOM    425  CB  ARG A  26       0.780  16.453  25.247  1.00  0.75           C  
ATOM    426  CG  ARG A  26       1.174  17.029  26.496  1.00  0.75           C  
ATOM    427  CD  ARG A  26       2.413  17.786  26.377  1.00  0.75           C  
ATOM    428  NE  ARG A  26       3.587  17.003  26.248  1.00  0.75           N  
ATOM    429  CZ  ARG A  26       4.112  16.293  27.249  1.00  0.75           C  
ATOM    430  NH1 ARG A  26       3.425  16.159  28.357  1.00  0.75           N  
ATOM    431  NH2 ARG A  26       5.302  15.754  27.110  1.00  0.75           N  
ATOM    432  H   ARG A  26      -0.193  15.304  23.223  1.00  0.75           H  
ATOM    433  HA  ARG A  26      -0.358  14.856  26.030  1.00  0.75           H  
ATOM    434 1HB  ARG A  26       1.588  15.818  24.888  1.00  0.75           H  
ATOM    435 2HB  ARG A  26       0.668  17.270  24.539  1.00  0.75           H  
ATOM    436 1HG  ARG A  26       0.387  17.682  26.849  1.00  0.75           H  
ATOM    437 2HG  ARG A  26       1.330  16.230  27.223  1.00  0.75           H  
ATOM    438 1HD  ARG A  26       2.329  18.354  25.462  1.00  0.75           H  
ATOM    439 2HD  ARG A  26       2.578  18.468  27.163  1.00  0.75           H  
ATOM    440  HE  ARG A  26       4.154  17.143  25.426  1.00  0.75           H  
ATOM    441 1HH1 ARG A  26       2.502  16.560  28.419  1.00  0.75           H  
ATOM    442 2HH1 ARG A  26       3.794  15.632  29.144  1.00  0.75           H  
ATOM    443 1HH2 ARG A  26       5.830  15.907  26.266  1.00  0.75           H  
ATOM    444 2HH2 ARG A  26       5.728  15.216  27.866  1.00  0.75           H  
ATOM    445  N   ARG A  27      -2.180  17.417  24.932  1.00  0.78           N  
ATOM    446  CA  ARG A  27      -3.266  18.310  25.344  1.00  0.78           C  
ATOM    447  C   ARG A  27      -4.562  17.547  25.631  1.00  0.78           C  
ATOM    448  O   ARG A  27      -5.405  18.009  26.400  1.00  0.78           O  
ATOM    449  CB  ARG A  27      -3.523  19.369  24.285  1.00  0.78           C  
ATOM    450  CG  ARG A  27      -2.416  20.370  24.114  1.00  0.78           C  
ATOM    451  CD  ARG A  27      -2.663  21.367  23.028  1.00  0.78           C  
ATOM    452  NE  ARG A  27      -3.731  22.303  23.352  1.00  0.78           N  
ATOM    453  CZ  ARG A  27      -4.969  22.291  22.806  1.00  0.78           C  
ATOM    454  NH1 ARG A  27      -5.280  21.383  21.904  1.00  0.78           N  
ATOM    455  NH2 ARG A  27      -5.877  23.188  23.168  1.00  0.78           N  
ATOM    456  H   ARG A  27      -1.794  17.489  23.991  1.00  0.78           H  
ATOM    457  HA  ARG A  27      -2.958  18.817  26.257  1.00  0.78           H  
ATOM    458 1HB  ARG A  27      -3.664  18.876  23.320  1.00  0.78           H  
ATOM    459 2HB  ARG A  27      -4.436  19.911  24.517  1.00  0.78           H  
ATOM    460 1HG  ARG A  27      -2.305  20.921  25.044  1.00  0.78           H  
ATOM    461 2HG  ARG A  27      -1.516  19.838  23.894  1.00  0.78           H  
ATOM    462 1HD  ARG A  27      -1.750  21.942  22.868  1.00  0.78           H  
ATOM    463 2HD  ARG A  27      -2.928  20.843  22.112  1.00  0.78           H  
ATOM    464  HE  ARG A  27      -3.508  23.028  24.044  1.00  0.78           H  
ATOM    465 1HH1 ARG A  27      -4.593  20.695  21.627  1.00  0.78           H  
ATOM    466 2HH1 ARG A  27      -6.203  21.373  21.496  1.00  0.78           H  
ATOM    467 1HH2 ARG A  27      -5.664  23.891  23.865  1.00  0.78           H  
ATOM    468 2HH2 ARG A  27      -6.792  23.167  22.752  1.00  0.78           H  
ATOM    469  N   GLY A  28      -4.698  16.353  25.051  1.00  0.82           N  
ATOM    470  CA  GLY A  28      -5.867  15.506  25.236  1.00  0.82           C  
ATOM    471  C   GLY A  28      -5.836  14.668  26.526  1.00  0.82           C  
ATOM    472  O   GLY A  28      -6.760  13.890  26.781  1.00  0.82           O  
ATOM    473  H   GLY A  28      -3.983  16.039  24.396  1.00  0.82           H  
ATOM    474 1HA  GLY A  28      -6.761  16.128  25.230  1.00  0.82           H  
ATOM    475 2HA  GLY A  28      -5.945  14.838  24.379  1.00  0.82           H  
ATOM    476  N   LEU A  29      -4.786  14.806  27.335  1.00  0.85           N  
ATOM    477  CA  LEU A  29      -4.660  14.033  28.566  1.00  0.85           C  
ATOM    478  C   LEU A  29      -5.747  14.393  29.576  1.00  0.85           C  
ATOM    479  O   LEU A  29      -6.156  15.551  29.693  1.00  0.85           O  
ATOM    480  CB  LEU A  29      -3.277  14.270  29.169  1.00  0.85           C  
ATOM    481  CG  LEU A  29      -2.098  13.725  28.321  1.00  0.85           C  
ATOM    482  CD1 LEU A  29      -0.760  14.218  28.877  1.00  0.85           C  
ATOM    483  CD2 LEU A  29      -2.144  12.256  28.310  1.00  0.85           C  
ATOM    484  H   LEU A  29      -4.035  15.455  27.091  1.00  0.85           H  
ATOM    485  HA  LEU A  29      -4.757  12.977  28.319  1.00  0.85           H  
ATOM    486 1HB  LEU A  29      -3.142  15.341  29.253  1.00  0.85           H  
ATOM    487 2HB  LEU A  29      -3.238  13.826  30.163  1.00  0.85           H  
ATOM    488  HG  LEU A  29      -2.204  14.073  27.311  1.00  0.85           H  
ATOM    489 1HD1 LEU A  29       0.034  13.863  28.286  1.00  0.85           H  
ATOM    490 2HD1 LEU A  29      -0.747  15.303  28.853  1.00  0.85           H  
ATOM    491 3HD1 LEU A  29      -0.630  13.876  29.878  1.00  0.85           H  
ATOM    492 1HD2 LEU A  29      -1.338  11.880  27.699  1.00  0.85           H  
ATOM    493 2HD2 LEU A  29      -2.044  11.876  29.318  1.00  0.85           H  
ATOM    494 3HD2 LEU A  29      -3.097  11.942  27.893  1.00  0.85           H  
ATOM    495  N   SER A  30      -6.200  13.385  30.313  1.00  0.87           N  
ATOM    496  CA  SER A  30      -7.206  13.570  31.347  1.00  0.87           C  
ATOM    497  C   SER A  30      -6.917  12.602  32.490  1.00  0.87           C  
ATOM    498  O   SER A  30      -6.726  11.424  32.231  1.00  0.87           O  
ATOM    499  CB  SER A  30      -8.588  13.280  30.788  1.00  0.87           C  
ATOM    500  OG  SER A  30      -9.575  13.411  31.775  1.00  0.87           O  
ATOM    501  H   SER A  30      -5.829  12.459  30.154  1.00  0.87           H  
ATOM    502  HA  SER A  30      -7.182  14.600  31.666  1.00  0.87           H  
ATOM    503 1HB  SER A  30      -8.795  13.969  29.967  1.00  0.87           H  
ATOM    504 2HB  SER A  30      -8.608  12.270  30.381  1.00  0.87           H  
ATOM    505  HG  SER A  30      -9.333  12.790  32.471  1.00  0.87           H  
ATOM    506  N   PRO A  31      -6.933  13.050  33.758  1.00  0.87           N  
ATOM    507  CA  PRO A  31      -7.158  14.381  34.332  1.00  0.87           C  
ATOM    508  C   PRO A  31      -6.135  15.415  33.827  1.00  0.87           C  
ATOM    509  O   PRO A  31      -5.083  15.008  33.339  1.00  0.87           O  
ATOM    510  CB  PRO A  31      -6.979  14.126  35.829  1.00  0.87           C  
ATOM    511  CG  PRO A  31      -7.229  12.651  36.015  1.00  0.87           C  
ATOM    512  CD  PRO A  31      -6.681  12.018  34.766  1.00  0.87           C  
ATOM    513  HA  PRO A  31      -8.192  14.656  34.102  1.00  0.87           H  
ATOM    514 1HB  PRO A  31      -5.967  14.406  36.114  1.00  0.87           H  
ATOM    515 2HB  PRO A  31      -7.666  14.754  36.415  1.00  0.87           H  
ATOM    516 1HG  PRO A  31      -6.718  12.296  36.923  1.00  0.87           H  
ATOM    517 2HG  PRO A  31      -8.303  12.459  36.157  1.00  0.87           H  
ATOM    518 1HD  PRO A  31      -5.597  11.829  34.851  1.00  0.87           H  
ATOM    519 2HD  PRO A  31      -7.233  11.097  34.518  1.00  0.87           H  
ATOM    520  N   PRO A  32      -6.428  16.732  33.889  1.00  0.86           N  
ATOM    521  CA  PRO A  32      -5.562  17.836  33.475  1.00  0.86           C  
ATOM    522  C   PRO A  32      -4.182  17.712  34.124  1.00  0.86           C  
ATOM    523  O   PRO A  32      -4.047  17.283  35.275  1.00  0.86           O  
ATOM    524  CB  PRO A  32      -6.360  19.057  33.931  1.00  0.86           C  
ATOM    525  CG  PRO A  32      -7.786  18.623  33.877  1.00  0.86           C  
ATOM    526  CD  PRO A  32      -7.766  17.181  34.341  1.00  0.86           C  
ATOM    527  HA  PRO A  32      -5.469  17.821  32.379  1.00  0.86           H  
ATOM    528 1HB  PRO A  32      -6.107  19.320  34.932  1.00  0.86           H  
ATOM    529 2HB  PRO A  32      -6.124  19.911  33.299  1.00  0.86           H  
ATOM    530 1HG  PRO A  32      -8.397  19.268  34.527  1.00  0.86           H  
ATOM    531 2HG  PRO A  32      -8.176  18.737  32.855  1.00  0.86           H  
ATOM    532 1HD  PRO A  32      -7.861  17.108  35.434  1.00  0.86           H  
ATOM    533 2HD  PRO A  32      -8.577  16.683  33.805  1.00  0.86           H  
ATOM    534  N   CYS A  33      -3.159  18.053  33.335  1.00  0.83           N  
ATOM    535  CA  CYS A  33      -1.767  17.801  33.698  1.00  0.83           C  
ATOM    536  C   CYS A  33      -0.898  18.679  34.593  1.00  0.83           C  
ATOM    537  O   CYS A  33       0.147  18.223  35.032  1.00  0.83           O  
ATOM    538  CB  CYS A  33      -1.017  17.701  32.413  1.00  0.83           C  
ATOM    539  SG  CYS A  33      -1.550  16.387  31.430  1.00  0.83           S  
ATOM    540  H   CYS A  33      -3.364  18.435  32.423  1.00  0.83           H  
ATOM    541  HA  CYS A  33      -1.790  16.851  34.173  1.00  0.83           H  
ATOM    542 1HB  CYS A  33      -1.125  18.628  31.846  1.00  0.83           H  
ATOM    543 2HB  CYS A  33       0.040  17.557  32.631  1.00  0.83           H  
ATOM    544  HG  CYS A  33      -1.390  15.432  32.357  1.00  0.83           H  
ATOM    545  N   SER A  34      -1.152  19.956  34.700  1.00  0.80           N  
ATOM    546  CA  SER A  34      -0.407  20.919  35.551  1.00  0.80           C  
ATOM    547  C   SER A  34       1.081  21.180  35.241  1.00  0.80           C  
ATOM    548  O   SER A  34       1.604  22.235  35.629  1.00  0.80           O  
ATOM    549  CB  SER A  34      -0.504  20.515  36.994  1.00  0.80           C  
ATOM    550  OG  SER A  34       0.329  19.435  37.306  1.00  0.80           O  
ATOM    551  H   SER A  34      -1.995  20.299  34.265  1.00  0.80           H  
ATOM    552  HA  SER A  34      -0.874  21.877  35.452  1.00  0.80           H  
ATOM    553 1HB  SER A  34      -0.295  21.344  37.617  1.00  0.80           H  
ATOM    554 2HB  SER A  34      -1.518  20.233  37.191  1.00  0.80           H  
ATOM    555  HG  SER A  34       0.062  18.681  36.727  1.00  0.80           H  
ATOM    556  N   ASN A  35       1.738  20.285  34.488  1.00  0.76           N  
ATOM    557  CA  ASN A  35       3.132  20.430  34.075  1.00  0.76           C  
ATOM    558  C   ASN A  35       3.446  19.918  32.680  1.00  0.76           C  
ATOM    559  O   ASN A  35       4.605  19.790  32.313  1.00  0.76           O  
ATOM    560  CB  ASN A  35       4.077  19.764  35.045  1.00  0.76           C  
ATOM    561  CG  ASN A  35       3.923  18.287  35.231  1.00  0.76           C  
ATOM    562  OD1 ASN A  35       3.149  17.615  34.555  1.00  0.76           O  
ATOM    563  ND2 ASN A  35       4.709  17.750  36.143  1.00  0.76           N  
ATOM    564  H   ASN A  35       1.251  19.431  34.274  1.00  0.76           H  
ATOM    565  HA  ASN A  35       3.367  21.486  34.085  1.00  0.76           H  
ATOM    566 1HB  ASN A  35       5.058  19.895  34.649  1.00  0.76           H  
ATOM    567 2HB  ASN A  35       4.047  20.266  35.987  1.00  0.76           H  
ATOM    568 1HD2 ASN A  35       4.698  16.765  36.316  1.00  0.76           H  
ATOM    569 2HD2 ASN A  35       5.358  18.320  36.647  1.00  0.76           H  
ATOM    570  N   ALA A  36       2.450  19.603  31.890  1.00  0.72           N  
ATOM    571  CA  ALA A  36       2.748  19.050  30.579  1.00  0.72           C  
ATOM    572  C   ALA A  36       3.579  20.029  29.746  1.00  0.72           C  
ATOM    573  O   ALA A  36       3.258  21.210  29.737  1.00  0.72           O  
ATOM    574  CB  ALA A  36       1.438  18.727  29.891  1.00  0.72           C  
ATOM    575  H   ALA A  36       1.498  19.739  32.197  1.00  0.72           H  
ATOM    576  HA  ALA A  36       3.327  18.138  30.710  1.00  0.72           H  
ATOM    577 1HB  ALA A  36       1.602  18.304  28.975  1.00  0.72           H  
ATOM    578 2HB  ALA A  36       0.895  18.029  30.489  1.00  0.72           H  
ATOM    579 3HB  ALA A  36       0.853  19.639  29.772  1.00  0.72           H  
ATOM    580  N   LEU A  37       4.591  19.535  29.018  1.00  0.69           N  
ATOM    581  CA  LEU A  37       5.416  20.365  28.119  1.00  0.69           C  
ATOM    582  C   LEU A  37       5.140  20.225  26.629  1.00  0.69           C  
ATOM    583  O   LEU A  37       5.016  19.120  26.107  1.00  0.69           O  
ATOM    584  CB  LEU A  37       6.909  20.060  28.302  1.00  0.69           C  
ATOM    585  CG  LEU A  37       7.596  20.529  29.561  1.00  0.69           C  
ATOM    586  CD1 LEU A  37       9.003  19.940  29.616  1.00  0.69           C  
ATOM    587  CD2 LEU A  37       7.701  22.070  29.472  1.00  0.69           C  
ATOM    588  H   LEU A  37       4.813  18.555  29.100  1.00  0.69           H  
ATOM    589  HA  LEU A  37       5.247  21.407  28.386  1.00  0.69           H  
ATOM    590 1HB  LEU A  37       7.037  18.975  28.263  1.00  0.69           H  
ATOM    591 2HB  LEU A  37       7.448  20.491  27.452  1.00  0.69           H  
ATOM    592  HG  LEU A  37       7.034  20.221  30.446  1.00  0.69           H  
ATOM    593 1HD1 LEU A  37       9.516  20.294  30.497  1.00  0.69           H  
ATOM    594 2HD1 LEU A  37       8.951  18.854  29.645  1.00  0.69           H  
ATOM    595 3HD1 LEU A  37       9.542  20.243  28.736  1.00  0.69           H  
ATOM    596 1HD2 LEU A  37       8.200  22.490  30.330  1.00  0.69           H  
ATOM    597 2HD2 LEU A  37       8.261  22.341  28.576  1.00  0.69           H  
ATOM    598 3HD2 LEU A  37       6.720  22.463  29.401  1.00  0.69           H  
ATOM    599  N   LYS A  38       5.160  21.350  25.934  1.00  0.68           N  
ATOM    600  CA  LYS A  38       5.070  21.381  24.477  1.00  0.68           C  
ATOM    601  C   LYS A  38       6.298  20.709  23.888  1.00  0.68           C  
ATOM    602  O   LYS A  38       7.420  20.987  24.312  1.00  0.68           O  
ATOM    603  CB  LYS A  38       4.969  22.817  23.973  1.00  0.68           C  
ATOM    604  CG  LYS A  38       4.745  22.974  22.493  1.00  0.68           C  
ATOM    605  CD  LYS A  38       4.591  24.446  22.121  1.00  0.68           C  
ATOM    606  CE  LYS A  38       4.396  24.626  20.622  1.00  0.68           C  
ATOM    607  NZ  LYS A  38       4.297  26.065  20.244  1.00  0.68           N  
ATOM    608  H   LYS A  38       5.257  22.226  26.442  1.00  0.68           H  
ATOM    609  HA  LYS A  38       4.201  20.818  24.154  1.00  0.68           H  
ATOM    610 1HB  LYS A  38       4.154  23.326  24.493  1.00  0.68           H  
ATOM    611 2HB  LYS A  38       5.887  23.348  24.227  1.00  0.68           H  
ATOM    612 1HG  LYS A  38       5.593  22.553  21.943  1.00  0.68           H  
ATOM    613 2HG  LYS A  38       3.845  22.434  22.208  1.00  0.68           H  
ATOM    614 1HD  LYS A  38       3.728  24.870  22.649  1.00  0.68           H  
ATOM    615 2HD  LYS A  38       5.481  24.989  22.425  1.00  0.68           H  
ATOM    616 1HE  LYS A  38       5.242  24.188  20.096  1.00  0.68           H  
ATOM    617 2HE  LYS A  38       3.485  24.112  20.318  1.00  0.68           H  
ATOM    618 1HZ  LYS A  38       4.171  26.152  19.254  1.00  0.68           H  
ATOM    619 2HZ  LYS A  38       3.513  26.524  20.716  1.00  0.68           H  
ATOM    620 3HZ  LYS A  38       5.138  26.544  20.510  1.00  0.68           H  
ATOM    621  N   LYS A  39       6.105  19.833  22.916  1.00  0.67           N  
ATOM    622  CA  LYS A  39       7.233  19.172  22.298  1.00  0.67           C  
ATOM    623  C   LYS A  39       7.847  19.991  21.186  1.00  0.67           C  
ATOM    624  O   LYS A  39       7.157  20.735  20.474  1.00  0.67           O  
ATOM    625  CB  LYS A  39       6.836  17.824  21.751  1.00  0.67           C  
ATOM    626  CG  LYS A  39       6.422  16.871  22.774  1.00  0.67           C  
ATOM    627  CD  LYS A  39       6.094  15.650  22.107  1.00  0.67           C  
ATOM    628  CE  LYS A  39       5.746  14.527  23.057  1.00  0.67           C  
ATOM    629  NZ  LYS A  39       4.394  14.611  23.586  1.00  0.67           N  
ATOM    630  H   LYS A  39       5.171  19.604  22.603  1.00  0.67           H  
ATOM    631  HA  LYS A  39       7.995  19.021  23.058  1.00  0.67           H  
ATOM    632 1HB  LYS A  39       6.012  17.938  21.054  1.00  0.67           H  
ATOM    633 2HB  LYS A  39       7.677  17.393  21.205  1.00  0.67           H  
ATOM    634 1HG  LYS A  39       7.220  16.720  23.488  1.00  0.67           H  
ATOM    635 2HG  LYS A  39       5.545  17.251  23.301  1.00  0.67           H  
ATOM    636 1HD  LYS A  39       5.244  15.908  21.513  1.00  0.67           H  
ATOM    637 2HD  LYS A  39       6.901  15.358  21.445  1.00  0.67           H  
ATOM    638 1HE  LYS A  39       5.872  13.577  22.549  1.00  0.67           H  
ATOM    639 2HE  LYS A  39       6.408  14.562  23.903  1.00  0.67           H  
ATOM    640 1HZ  LYS A  39       4.304  13.805  24.201  1.00  0.67           H  
ATOM    641 2HZ  LYS A  39       4.282  15.467  24.083  1.00  0.67           H  
ATOM    642 3HZ  LYS A  39       3.694  14.556  22.865  1.00  0.67           H  
ATOM    643  N   ARG A  40       9.146  19.771  21.030  1.00  0.68           N  
ATOM    644  CA  ARG A  40      10.016  20.344  20.022  1.00  0.68           C  
ATOM    645  C   ARG A  40      10.678  19.219  19.218  1.00  0.68           C  
ATOM    646  O   ARG A  40      10.859  18.110  19.732  1.00  0.68           O  
ATOM    647  CB  ARG A  40      11.115  21.158  20.710  1.00  0.68           C  
ATOM    648  CG  ARG A  40      10.647  22.392  21.508  1.00  0.68           C  
ATOM    649  CD  ARG A  40      11.807  23.156  22.178  1.00  0.68           C  
ATOM    650  NE  ARG A  40      12.400  22.463  23.368  1.00  0.68           N  
ATOM    651  CZ  ARG A  40      13.596  22.777  23.949  1.00  0.68           C  
ATOM    652  NH1 ARG A  40      14.360  23.733  23.459  1.00  0.68           N  
ATOM    653  NH2 ARG A  40      13.969  22.104  25.029  1.00  0.68           N  
ATOM    654  H   ARG A  40       9.580  19.160  21.713  1.00  0.68           H  
ATOM    655  HA  ARG A  40       9.430  20.975  19.355  1.00  0.68           H  
ATOM    656 1HB  ARG A  40      11.643  20.509  21.413  1.00  0.68           H  
ATOM    657 2HB  ARG A  40      11.842  21.489  19.968  1.00  0.68           H  
ATOM    658 1HG  ARG A  40      10.119  23.075  20.843  1.00  0.68           H  
ATOM    659 2HG  ARG A  40       9.967  22.062  22.300  1.00  0.68           H  
ATOM    660 1HD  ARG A  40      12.602  23.304  21.448  1.00  0.68           H  
ATOM    661 2HD  ARG A  40      11.441  24.127  22.507  1.00  0.68           H  
ATOM    662  HE  ARG A  40      11.863  21.710  23.842  1.00  0.68           H  
ATOM    663 1HH1 ARG A  40      14.071  24.242  22.638  1.00  0.68           H  
ATOM    664 2HH1 ARG A  40      15.240  23.946  23.912  1.00  0.68           H  
ATOM    665 1HH2 ARG A  40      13.334  21.373  25.384  1.00  0.68           H  
ATOM    666 2HH2 ARG A  40      14.855  22.293  25.534  1.00  0.68           H  
ATOM    667  N   TYR A  41      11.056  19.501  17.972  1.00  0.70           N  
ATOM    668  CA  TYR A  41      11.793  18.517  17.173  1.00  0.70           C  
ATOM    669  C   TYR A  41      13.284  18.583  17.472  1.00  0.70           C  
ATOM    670  O   TYR A  41      13.862  19.671  17.528  1.00  0.70           O  
ATOM    671  CB  TYR A  41      11.561  18.700  15.676  1.00  0.70           C  
ATOM    672  CG  TYR A  41      12.297  17.686  14.798  1.00  0.70           C  
ATOM    673  CD1 TYR A  41      11.830  16.377  14.691  1.00  0.70           C  
ATOM    674  CD2 TYR A  41      13.426  18.073  14.089  1.00  0.70           C  
ATOM    675  CE1 TYR A  41      12.496  15.477  13.876  1.00  0.70           C  
ATOM    676  CE2 TYR A  41      14.082  17.173  13.284  1.00  0.70           C  
ATOM    677  CZ  TYR A  41      13.628  15.892  13.169  1.00  0.70           C  
ATOM    678  OH  TYR A  41      14.289  15.016  12.339  1.00  0.70           O  
ATOM    679  H   TYR A  41      10.857  20.411  17.581  1.00  0.70           H  
ATOM    680  HA  TYR A  41      11.443  17.526  17.447  1.00  0.70           H  
ATOM    681 1HB  TYR A  41      10.500  18.619  15.460  1.00  0.70           H  
ATOM    682 2HB  TYR A  41      11.878  19.697  15.380  1.00  0.70           H  
ATOM    683  HD1 TYR A  41      10.941  16.066  15.245  1.00  0.70           H  
ATOM    684  HD2 TYR A  41      13.790  19.096  14.165  1.00  0.70           H  
ATOM    685  HE1 TYR A  41      12.134  14.453  13.782  1.00  0.70           H  
ATOM    686  HE2 TYR A  41      14.960  17.481  12.724  1.00  0.70           H  
ATOM    687  HH  TYR A  41      13.714  14.272  12.135  1.00  0.70           H  
ATOM    688  N   TYR A  42      13.898  17.424  17.655  1.00  0.73           N  
ATOM    689  CA  TYR A  42      15.323  17.341  17.924  1.00  0.73           C  
ATOM    690  C   TYR A  42      16.062  16.439  16.929  1.00  0.73           C  
ATOM    691  O   TYR A  42      16.007  15.208  17.056  1.00  0.73           O  
ATOM    692  CB  TYR A  42      15.574  16.852  19.334  1.00  0.73           C  
ATOM    693  CG  TYR A  42      17.030  16.862  19.742  1.00  0.73           C  
ATOM    694  CD1 TYR A  42      17.837  17.919  19.373  1.00  0.73           C  
ATOM    695  CD2 TYR A  42      17.554  15.830  20.484  1.00  0.73           C  
ATOM    696  CE1 TYR A  42      19.165  17.937  19.736  1.00  0.73           C  
ATOM    697  CE2 TYR A  42      18.891  15.843  20.854  1.00  0.73           C  
ATOM    698  CZ  TYR A  42      19.688  16.892  20.480  1.00  0.73           C  
ATOM    699  OH  TYR A  42      21.009  16.911  20.838  1.00  0.73           O  
ATOM    700  H   TYR A  42      13.329  16.582  17.627  1.00  0.73           H  
ATOM    701  HA  TYR A  42      15.722  18.345  17.892  1.00  0.73           H  
ATOM    702 1HB  TYR A  42      15.034  17.509  19.996  1.00  0.73           H  
ATOM    703 2HB  TYR A  42      15.174  15.843  19.463  1.00  0.73           H  
ATOM    704  HD1 TYR A  42      17.423  18.741  18.797  1.00  0.73           H  
ATOM    705  HD2 TYR A  42      16.914  15.013  20.774  1.00  0.73           H  
ATOM    706  HE1 TYR A  42      19.799  18.773  19.442  1.00  0.73           H  
ATOM    707  HE2 TYR A  42      19.315  15.032  21.438  1.00  0.73           H  
ATOM    708  HH  TYR A  42      21.209  16.134  21.368  1.00  0.73           H  
ATOM    709  N   PRO A  43      16.780  17.026  15.942  1.00  0.76           N  
ATOM    710  CA  PRO A  43      17.579  16.350  14.935  1.00  0.76           C  
ATOM    711  C   PRO A  43      18.549  15.341  15.551  1.00  0.76           C  
ATOM    712  O   PRO A  43      18.892  14.344  14.925  1.00  0.76           O  
ATOM    713  CB  PRO A  43      18.339  17.511  14.284  1.00  0.76           C  
ATOM    714  CG  PRO A  43      17.417  18.693  14.437  1.00  0.76           C  
ATOM    715  CD  PRO A  43      16.781  18.508  15.788  1.00  0.76           C  
ATOM    716  HA  PRO A  43      16.911  15.871  14.207  1.00  0.76           H  
ATOM    717 1HB  PRO A  43      19.310  17.654  14.783  1.00  0.76           H  
ATOM    718 2HB  PRO A  43      18.551  17.273  13.232  1.00  0.76           H  
ATOM    719 1HG  PRO A  43      17.990  19.629  14.368  1.00  0.76           H  
ATOM    720 2HG  PRO A  43      16.687  18.716  13.624  1.00  0.76           H  
ATOM    721 1HD  PRO A  43      17.407  18.993  16.542  1.00  0.76           H  
ATOM    722 2HD  PRO A  43      15.760  18.913  15.758  1.00  0.76           H  
ATOM    723  N   GLY A  44      19.021  15.605  16.773  1.00  0.80           N  
ATOM    724  CA  GLY A  44      19.938  14.688  17.437  1.00  0.80           C  
ATOM    725  C   GLY A  44      19.270  13.336  17.649  1.00  0.80           C  
ATOM    726  O   GLY A  44      19.795  12.295  17.230  1.00  0.80           O  
ATOM    727  H   GLY A  44      18.734  16.443  17.257  1.00  0.80           H  
ATOM    728 1HA  GLY A  44      20.834  14.566  16.830  1.00  0.80           H  
ATOM    729 2HA  GLY A  44      20.253  15.101  18.390  1.00  0.80           H  
ATOM    730  N   ALA A  45      18.106  13.354  18.312  1.00  0.82           N  
ATOM    731  CA  ALA A  45      17.357  12.134  18.570  1.00  0.82           C  
ATOM    732  C   ALA A  45      16.956  11.492  17.259  1.00  0.82           C  
ATOM    733  O   ALA A  45      17.007  10.269  17.121  1.00  0.82           O  
ATOM    734  CB  ALA A  45      16.107  12.421  19.390  1.00  0.82           C  
ATOM    735  H   ALA A  45      17.724  14.241  18.609  1.00  0.82           H  
ATOM    736  HA  ALA A  45      17.999  11.441  19.112  1.00  0.82           H  
ATOM    737 1HB  ALA A  45      15.564  11.491  19.568  1.00  0.82           H  
ATOM    738 2HB  ALA A  45      16.350  12.859  20.323  1.00  0.82           H  
ATOM    739 3HB  ALA A  45      15.470  13.110  18.837  1.00  0.82           H  
ATOM    740  N   ALA A  46      16.569  12.326  16.283  1.00  0.82           N  
ATOM    741  CA  ALA A  46      16.153  11.820  14.981  1.00  0.82           C  
ATOM    742  C   ALA A  46      17.299  11.107  14.287  1.00  0.82           C  
ATOM    743  O   ALA A  46      17.113  10.058  13.666  1.00  0.82           O  
ATOM    744  CB  ALA A  46      15.651  12.951  14.120  1.00  0.82           C  
ATOM    745  H   ALA A  46      16.550  13.333  16.461  1.00  0.82           H  
ATOM    746  HA  ALA A  46      15.350  11.104  15.136  1.00  0.82           H  
ATOM    747 1HB  ALA A  46      15.320  12.555  13.159  1.00  0.82           H  
ATOM    748 2HB  ALA A  46      14.829  13.454  14.610  1.00  0.82           H  
ATOM    749 3HB  ALA A  46      16.453  13.652  13.961  1.00  0.82           H  
ATOM    750  N   GLY A  47      18.498  11.660  14.427  1.00  0.82           N  
ATOM    751  CA  GLY A  47      19.695  11.093  13.851  1.00  0.82           C  
ATOM    752  C   GLY A  47      19.880   9.697  14.391  1.00  0.82           C  
ATOM    753  O   GLY A  47      20.012   8.739  13.624  1.00  0.82           O  
ATOM    754  H   GLY A  47      18.592  12.537  14.931  1.00  0.82           H  
ATOM    755 1HA  GLY A  47      19.614  11.074  12.765  1.00  0.82           H  
ATOM    756 2HA  GLY A  47      20.550  11.716  14.115  1.00  0.82           H  
ATOM    757  N   ALA A  48      19.885   9.578  15.722  1.00  0.81           N  
ATOM    758  CA  ALA A  48      20.055   8.275  16.346  1.00  0.81           C  
ATOM    759  C   ALA A  48      18.941   7.322  15.922  1.00  0.81           C  
ATOM    760  O   ALA A  48      19.202   6.174  15.560  1.00  0.81           O  
ATOM    761  CB  ALA A  48      20.067   8.432  17.857  1.00  0.81           C  
ATOM    762  H   ALA A  48      19.767  10.419  16.295  1.00  0.81           H  
ATOM    763  HA  ALA A  48      21.005   7.855  16.014  1.00  0.81           H  
ATOM    764 1HB  ALA A  48      20.214   7.465  18.316  1.00  0.81           H  
ATOM    765 2HB  ALA A  48      20.878   9.093  18.137  1.00  0.81           H  
ATOM    766 3HB  ALA A  48      19.116   8.855  18.187  1.00  0.81           H  
ATOM    767  N   ALA A  49      17.699   7.822  15.865  1.00  0.80           N  
ATOM    768  CA  ALA A  49      16.578   6.988  15.459  1.00  0.80           C  
ATOM    769  C   ALA A  49      16.796   6.472  14.037  1.00  0.80           C  
ATOM    770  O   ALA A  49      16.475   5.325  13.732  1.00  0.80           O  
ATOM    771  CB  ALA A  49      15.266   7.764  15.560  1.00  0.80           C  
ATOM    772  H   ALA A  49      17.520   8.782  16.155  1.00  0.80           H  
ATOM    773  HA  ALA A  49      16.532   6.134  16.130  1.00  0.80           H  
ATOM    774 1HB  ALA A  49      14.437   7.118  15.272  1.00  0.80           H  
ATOM    775 2HB  ALA A  49      15.121   8.108  16.583  1.00  0.80           H  
ATOM    776 3HB  ALA A  49      15.301   8.620  14.892  1.00  0.80           H  
ATOM    777  N   ARG A  50      17.368   7.299  13.161  1.00  0.78           N  
ATOM    778  CA  ARG A  50      17.607   6.875  11.791  1.00  0.78           C  
ATOM    779  C   ARG A  50      18.674   5.819  11.701  1.00  0.78           C  
ATOM    780  O   ARG A  50      18.459   4.773  11.080  1.00  0.78           O  
ATOM    781  CB  ARG A  50      18.004   8.044  10.913  1.00  0.78           C  
ATOM    782  CG  ARG A  50      18.227   7.666   9.456  1.00  0.78           C  
ATOM    783  CD  ARG A  50      18.420   8.846   8.583  1.00  0.78           C  
ATOM    784  NE  ARG A  50      18.717   8.448   7.216  1.00  0.78           N  
ATOM    785  CZ  ARG A  50      18.798   9.296   6.169  1.00  0.78           C  
ATOM    786  NH1 ARG A  50      18.593  10.586   6.345  1.00  0.78           N  
ATOM    787  NH2 ARG A  50      19.083   8.834   4.964  1.00  0.78           N  
ATOM    788  H   ARG A  50      17.601   8.252  13.440  1.00  0.78           H  
ATOM    789  HA  ARG A  50      16.695   6.444  11.395  1.00  0.78           H  
ATOM    790 1HB  ARG A  50      17.235   8.814  10.962  1.00  0.78           H  
ATOM    791 2HB  ARG A  50      18.927   8.482  11.289  1.00  0.78           H  
ATOM    792 1HG  ARG A  50      19.122   7.041   9.381  1.00  0.78           H  
ATOM    793 2HG  ARG A  50      17.368   7.101   9.088  1.00  0.78           H  
ATOM    794 1HD  ARG A  50      17.513   9.450   8.576  1.00  0.78           H  
ATOM    795 2HD  ARG A  50      19.253   9.441   8.957  1.00  0.78           H  
ATOM    796  HE  ARG A  50      18.901   7.442   7.044  1.00  0.78           H  
ATOM    797 1HH1 ARG A  50      18.377  10.941   7.265  1.00  0.78           H  
ATOM    798 2HH1 ARG A  50      18.653  11.219   5.560  1.00  0.78           H  
ATOM    799 1HH2 ARG A  50      19.242   7.840   4.826  1.00  0.78           H  
ATOM    800 2HH2 ARG A  50      19.144   9.466   4.182  1.00  0.78           H  
ATOM    801  N   GLU A  51      19.803   6.036  12.372  1.00  0.77           N  
ATOM    802  CA  GLU A  51      20.874   5.057  12.266  1.00  0.77           C  
ATOM    803  C   GLU A  51      20.389   3.717  12.769  1.00  0.77           C  
ATOM    804  O   GLU A  51      20.743   2.671  12.229  1.00  0.77           O  
ATOM    805  CB  GLU A  51      22.119   5.481  13.056  1.00  0.77           C  
ATOM    806  CG  GLU A  51      22.894   6.666  12.454  1.00  0.77           C  
ATOM    807  CD  GLU A  51      24.155   7.042  13.238  1.00  0.77           C  
ATOM    808  OE1 GLU A  51      24.380   6.485  14.289  1.00  0.77           O  
ATOM    809  OE2 GLU A  51      24.891   7.881  12.767  1.00  0.77           O  
ATOM    810  H   GLU A  51      19.920   6.896  12.915  1.00  0.77           H  
ATOM    811  HA  GLU A  51      21.142   4.950  11.212  1.00  0.77           H  
ATOM    812 1HB  GLU A  51      21.814   5.764  14.069  1.00  0.77           H  
ATOM    813 2HB  GLU A  51      22.798   4.635  13.146  1.00  0.77           H  
ATOM    814 1HG  GLU A  51      23.176   6.415  11.432  1.00  0.77           H  
ATOM    815 2HG  GLU A  51      22.225   7.527  12.415  1.00  0.77           H  
ATOM    816  N   TRP A  52      19.575   3.751  13.813  1.00  0.77           N  
ATOM    817  CA  TRP A  52      19.027   2.552  14.391  1.00  0.77           C  
ATOM    818  C   TRP A  52      17.946   1.887  13.559  1.00  0.77           C  
ATOM    819  O   TRP A  52      17.978   0.672  13.363  1.00  0.77           O  
ATOM    820  CB  TRP A  52      18.482   2.907  15.723  1.00  0.77           C  
ATOM    821  CG  TRP A  52      19.546   3.203  16.623  1.00  0.77           C  
ATOM    822  CD1 TRP A  52      20.854   2.860  16.461  1.00  0.77           C  
ATOM    823  CD2 TRP A  52      19.470   3.924  17.832  1.00  0.77           C  
ATOM    824  NE1 TRP A  52      21.588   3.340  17.487  1.00  0.77           N  
ATOM    825  CE2 TRP A  52      20.758   3.998  18.336  1.00  0.77           C  
ATOM    826  CE3 TRP A  52      18.430   4.525  18.528  1.00  0.77           C  
ATOM    827  CZ2 TRP A  52      21.025   4.648  19.472  1.00  0.77           C  
ATOM    828  CZ3 TRP A  52      18.724   5.160  19.682  1.00  0.77           C  
ATOM    829  CH2 TRP A  52      19.980   5.218  20.127  1.00  0.77           C  
ATOM    830  H   TRP A  52      19.343   4.650  14.238  1.00  0.77           H  
ATOM    831  HA  TRP A  52      19.840   1.845  14.529  1.00  0.77           H  
ATOM    832 1HB  TRP A  52      17.911   3.818  15.613  1.00  0.77           H  
ATOM    833 2HB  TRP A  52      17.836   2.177  16.065  1.00  0.77           H  
ATOM    834  HD1 TRP A  52      21.251   2.296  15.618  1.00  0.77           H  
ATOM    835  HE1 TRP A  52      22.585   3.238  17.602  1.00  0.77           H  
ATOM    836  HE3 TRP A  52      17.421   4.495  18.169  1.00  0.77           H  
ATOM    837  HZ2 TRP A  52      22.022   4.731  19.865  1.00  0.77           H  
ATOM    838  HZ3 TRP A  52      17.937   5.625  20.230  1.00  0.77           H  
ATOM    839  HH2 TRP A  52      20.167   5.729  21.007  1.00  0.77           H  
ATOM    840  N   ALA A  53      17.015   2.660  13.005  1.00  0.78           N  
ATOM    841  CA  ALA A  53      15.940   2.084  12.210  1.00  0.78           C  
ATOM    842  C   ALA A  53      16.528   1.316  11.027  1.00  0.78           C  
ATOM    843  O   ALA A  53      16.093   0.214  10.691  1.00  0.78           O  
ATOM    844  CB  ALA A  53      15.000   3.184  11.746  1.00  0.78           C  
ATOM    845  H   ALA A  53      17.016   3.666  13.166  1.00  0.78           H  
ATOM    846  HA  ALA A  53      15.386   1.380  12.833  1.00  0.78           H  
ATOM    847 1HB  ALA A  53      14.188   2.769  11.171  1.00  0.78           H  
ATOM    848 2HB  ALA A  53      14.594   3.706  12.613  1.00  0.78           H  
ATOM    849 3HB  ALA A  53      15.557   3.893  11.130  1.00  0.78           H  
ATOM    850  N   GLU A  54      17.613   1.851  10.473  1.00  0.82           N  
ATOM    851  CA  GLU A  54      18.313   1.256   9.342  1.00  0.82           C  
ATOM    852  C   GLU A  54      18.960  -0.106   9.658  1.00  0.82           C  
ATOM    853  O   GLU A  54      19.321  -0.835   8.733  1.00  0.82           O  
ATOM    854  CB  GLU A  54      19.359   2.236   8.793  1.00  0.82           C  
ATOM    855  CG  GLU A  54      18.765   3.491   8.077  1.00  0.82           C  
ATOM    856  CD  GLU A  54      19.835   4.468   7.571  1.00  0.82           C  
ATOM    857  OE1 GLU A  54      20.995   4.200   7.773  1.00  0.82           O  
ATOM    858  OE2 GLU A  54      19.487   5.483   6.988  1.00  0.82           O  
ATOM    859  H   GLU A  54      17.944   2.757  10.815  1.00  0.82           H  
ATOM    860  HA  GLU A  54      17.581   1.087   8.554  1.00  0.82           H  
ATOM    861 1HB  GLU A  54      19.980   2.594   9.618  1.00  0.82           H  
ATOM    862 2HB  GLU A  54      20.012   1.720   8.092  1.00  0.82           H  
ATOM    863 1HG  GLU A  54      18.172   3.154   7.229  1.00  0.82           H  
ATOM    864 2HG  GLU A  54      18.095   4.008   8.757  1.00  0.82           H  
ATOM    865  N   THR A  55      19.149  -0.443  10.947  1.00  0.88           N  
ATOM    866  CA  THR A  55      19.776  -1.714  11.317  1.00  0.88           C  
ATOM    867  C   THR A  55      18.775  -2.834  11.226  1.00  0.88           C  
ATOM    868  O   THR A  55      19.137  -4.010  11.225  1.00  0.88           O  
ATOM    869  CB  THR A  55      20.234  -1.747  12.783  1.00  0.88           C  
ATOM    870  OG1 THR A  55      19.061  -1.675  13.645  1.00  0.88           O  
ATOM    871  CG2 THR A  55      21.132  -0.587  13.081  1.00  0.88           C  
ATOM    872  H   THR A  55      18.823   0.172  11.691  1.00  0.88           H  
ATOM    873  HA  THR A  55      20.607  -1.919  10.642  1.00  0.88           H  
ATOM    874  HB  THR A  55      20.767  -2.672  12.978  1.00  0.88           H  
ATOM    875  HG1 THR A  55      18.677  -0.781  13.580  1.00  0.88           H  
ATOM    876 1HG2 THR A  55      21.440  -0.614  14.125  1.00  0.88           H  
ATOM    877 2HG2 THR A  55      22.011  -0.628  12.439  1.00  0.88           H  
ATOM    878 3HG2 THR A  55      20.592   0.322  12.886  1.00  0.88           H  
ATOM    879  N   CYS A  56      17.505  -2.466  11.241  1.00  0.98           N  
ATOM    880  CA  CYS A  56      16.400  -3.411  11.224  1.00  0.98           C  
ATOM    881  C   CYS A  56      16.432  -4.405  12.389  1.00  0.98           C  
ATOM    882  O   CYS A  56      15.867  -5.497  12.288  1.00  0.98           O  
ATOM    883  CB  CYS A  56      16.398  -4.148   9.902  1.00  0.98           C  
ATOM    884  SG  CYS A  56      16.275  -3.020   8.504  1.00  0.98           S  
ATOM    885  H   CYS A  56      17.275  -1.481  11.211  1.00  0.98           H  
ATOM    886  HA  CYS A  56      15.484  -2.833  11.282  1.00  0.98           H  
ATOM    887 1HB  CYS A  56      17.305  -4.739   9.791  1.00  0.98           H  
ATOM    888 2HB  CYS A  56      15.548  -4.831   9.867  1.00  0.98           H  
ATOM    889  N   VAL A  57      16.994  -3.992  13.532  1.00  1.09           N  
ATOM    890  CA  VAL A  57      17.007  -4.823  14.730  1.00  1.09           C  
ATOM    891  C   VAL A  57      15.884  -4.435  15.719  1.00  1.09           C  
ATOM    892  O   VAL A  57      15.820  -3.285  16.155  1.00  1.09           O  
ATOM    893  CB  VAL A  57      18.351  -4.693  15.452  1.00  1.09           C  
ATOM    894  CG1 VAL A  57      18.347  -5.521  16.732  1.00  1.09           C  
ATOM    895  CG2 VAL A  57      19.456  -5.157  14.542  1.00  1.09           C  
ATOM    896  H   VAL A  57      17.489  -3.099  13.545  1.00  1.09           H  
ATOM    897  HA  VAL A  57      16.918  -5.849  14.397  1.00  1.09           H  
ATOM    898  HB  VAL A  57      18.508  -3.645  15.725  1.00  1.09           H  
ATOM    899 1HG1 VAL A  57      19.303  -5.404  17.242  1.00  1.09           H  
ATOM    900 2HG1 VAL A  57      17.551  -5.194  17.383  1.00  1.09           H  
ATOM    901 3HG1 VAL A  57      18.197  -6.568  16.489  1.00  1.09           H  
ATOM    902 1HG2 VAL A  57      20.415  -5.055  15.046  1.00  1.09           H  
ATOM    903 2HG2 VAL A  57      19.291  -6.199  14.276  1.00  1.09           H  
ATOM    904 3HG2 VAL A  57      19.455  -4.557  13.648  1.00  1.09           H  
ATOM    905  N   PRO A  58      15.000  -5.364  16.125  1.00  1.22           N  
ATOM    906  CA  PRO A  58      13.870  -5.143  17.019  1.00  1.22           C  
ATOM    907  C   PRO A  58      14.269  -5.012  18.480  1.00  1.22           C  
ATOM    908  O   PRO A  58      14.003  -5.892  19.300  1.00  1.22           O  
ATOM    909  CB  PRO A  58      12.994  -6.361  16.742  1.00  1.22           C  
ATOM    910  CG  PRO A  58      13.973  -7.448  16.385  1.00  1.22           C  
ATOM    911  CD  PRO A  58      15.078  -6.744  15.613  1.00  1.22           C  
ATOM    912  HA  PRO A  58      13.353  -4.236  16.733  1.00  1.22           H  
ATOM    913 1HB  PRO A  58      12.390  -6.600  17.627  1.00  1.22           H  
ATOM    914 2HB  PRO A  58      12.289  -6.134  15.923  1.00  1.22           H  
ATOM    915 1HG  PRO A  58      14.341  -7.937  17.299  1.00  1.22           H  
ATOM    916 2HG  PRO A  58      13.473  -8.227  15.787  1.00  1.22           H  
ATOM    917 1HD  PRO A  58      16.029  -7.217  15.867  1.00  1.22           H  
ATOM    918 2HD  PRO A  58      14.861  -6.767  14.529  1.00  1.22           H  
ATOM    919  N   THR A  59      14.901  -3.883  18.778  1.00  1.33           N  
ATOM    920  CA  THR A  59      15.415  -3.559  20.103  1.00  1.33           C  
ATOM    921  C   THR A  59      15.165  -2.084  20.450  1.00  1.33           C  
ATOM    922  O   THR A  59      15.034  -1.262  19.548  1.00  1.33           O  
ATOM    923  CB  THR A  59      16.939  -3.821  20.153  1.00  1.33           C  
ATOM    924  OG1 THR A  59      17.454  -3.568  21.470  1.00  1.33           O  
ATOM    925  CG2 THR A  59      17.627  -2.913  19.217  1.00  1.33           C  
ATOM    926  H   THR A  59      15.076  -3.241  18.004  1.00  1.33           H  
ATOM    927  HA  THR A  59      14.907  -4.207  20.809  1.00  1.33           H  
ATOM    928  HB  THR A  59      17.136  -4.857  19.878  1.00  1.33           H  
ATOM    929  HG1 THR A  59      18.372  -3.858  21.507  1.00  1.33           H  
ATOM    930 1HG2 THR A  59      18.701  -3.092  19.249  1.00  1.33           H  
ATOM    931 2HG2 THR A  59      17.268  -3.064  18.211  1.00  1.33           H  
ATOM    932 3HG2 THR A  59      17.420  -1.910  19.519  1.00  1.33           H  
ATOM    933  N   PRO A  60      15.006  -1.737  21.749  1.00  1.41           N  
ATOM    934  CA  PRO A  60      14.963  -0.384  22.286  1.00  1.41           C  
ATOM    935  C   PRO A  60      16.323   0.308  22.283  1.00  1.41           C  
ATOM    936  O   PRO A  60      16.381   1.528  22.457  1.00  1.41           O  
ATOM    937  CB  PRO A  60      14.453  -0.597  23.713  1.00  1.41           C  
ATOM    938  CG  PRO A  60      14.879  -1.994  24.073  1.00  1.41           C  
ATOM    939  CD  PRO A  60      14.758  -2.782  22.788  1.00  1.41           C  
ATOM    940  HA  PRO A  60      14.242   0.205  21.699  1.00  1.41           H  
ATOM    941 1HB  PRO A  60      14.894   0.163  24.376  1.00  1.41           H  
ATOM    942 2HB  PRO A  60      13.362  -0.456  23.744  1.00  1.41           H  
ATOM    943 1HG  PRO A  60      15.913  -1.974  24.455  1.00  1.41           H  
ATOM    944 2HG  PRO A  60      14.249  -2.392  24.880  1.00  1.41           H  
ATOM    945 1HD  PRO A  60      15.514  -3.560  22.815  1.00  1.41           H  
ATOM    946 2HD  PRO A  60      13.743  -3.193  22.682  1.00  1.41           H  
ATOM    947  N   PHE A  61      17.397  -0.479  22.068  1.00  1.45           N  
ATOM    948  CA  PHE A  61      18.796  -0.039  22.088  1.00  1.45           C  
ATOM    949  C   PHE A  61      19.279   0.216  23.528  1.00  1.45           C  
ATOM    950  O   PHE A  61      18.495   0.632  24.374  1.00  1.45           O  
ATOM    951  CB  PHE A  61      19.011   1.179  21.152  1.00  1.45           C  
ATOM    952  CG  PHE A  61      18.788   0.758  19.740  1.00  1.45           C  
ATOM    953  CD1 PHE A  61      17.540   0.874  19.153  1.00  1.45           C  
ATOM    954  CD2 PHE A  61      19.815   0.180  19.013  1.00  1.45           C  
ATOM    955  CE1 PHE A  61      17.317   0.409  17.888  1.00  1.45           C  
ATOM    956  CE2 PHE A  61      19.599  -0.282  17.728  1.00  1.45           C  
ATOM    957  CZ  PHE A  61      18.347  -0.178  17.168  1.00  1.45           C  
ATOM    958  H   PHE A  61      17.258  -1.478  21.906  1.00  1.45           H  
ATOM    959  HA  PHE A  61      19.362  -0.855  21.653  1.00  1.45           H  
ATOM    960 1HB  PHE A  61      18.370   2.012  21.379  1.00  1.45           H  
ATOM    961 2HB  PHE A  61      20.011   1.536  21.235  1.00  1.45           H  
ATOM    962  HD1 PHE A  61      16.719   1.321  19.713  1.00  1.45           H  
ATOM    963  HD2 PHE A  61      20.800   0.081  19.467  1.00  1.45           H  
ATOM    964  HE1 PHE A  61      16.322   0.495  17.447  1.00  1.45           H  
ATOM    965  HE2 PHE A  61      20.411  -0.738  17.163  1.00  1.45           H  
ATOM    966  HZ  PHE A  61      18.166  -0.549  16.156  1.00  1.45           H  
ATOM    967  N   PRO A  62      20.554  -0.095  23.847  1.00  1.45           N  
ATOM    968  CA  PRO A  62      21.154   0.017  25.168  1.00  1.45           C  
ATOM    969  C   PRO A  62      21.323   1.468  25.662  1.00  1.45           C  
ATOM    970  O   PRO A  62      21.381   2.415  24.876  1.00  1.45           O  
ATOM    971  CB  PRO A  62      22.502  -0.731  24.964  1.00  1.45           C  
ATOM    972  CG  PRO A  62      22.788  -0.700  23.502  1.00  1.45           C  
ATOM    973  CD  PRO A  62      21.439  -0.727  22.835  1.00  1.45           C  
ATOM    974  HA  PRO A  62      20.510  -0.545  25.851  1.00  1.45           H  
ATOM    975 1HB  PRO A  62      23.305  -0.245  25.531  1.00  1.45           H  
ATOM    976 2HB  PRO A  62      22.417  -1.761  25.352  1.00  1.45           H  
ATOM    977 1HG  PRO A  62      23.401   0.152  23.255  1.00  1.45           H  
ATOM    978 2HG  PRO A  62      23.386  -1.586  23.235  1.00  1.45           H  
ATOM    979 1HD  PRO A  62      21.486  -0.160  21.913  1.00  1.45           H  
ATOM    980 2HD  PRO A  62      21.146  -1.775  22.665  1.00  1.45           H  
ATOM    981  N   PRO A  63      21.444   1.654  26.990  1.00  1.42           N  
ATOM    982  CA  PRO A  63      21.565   2.924  27.690  1.00  1.42           C  
ATOM    983  C   PRO A  63      22.768   3.752  27.298  1.00  1.42           C  
ATOM    984  O   PRO A  63      22.781   4.957  27.543  1.00  1.42           O  
ATOM    985  CB  PRO A  63      21.654   2.485  29.156  1.00  1.42           C  
ATOM    986  CG  PRO A  63      22.118   1.057  29.124  1.00  1.42           C  
ATOM    987  CD  PRO A  63      21.500   0.477  27.900  1.00  1.42           C  
ATOM    988  HA  PRO A  63      20.649   3.509  27.531  1.00  1.42           H  
ATOM    989 1HB  PRO A  63      22.379   3.114  29.675  1.00  1.42           H  
ATOM    990 2HB  PRO A  63      20.687   2.622  29.660  1.00  1.42           H  
ATOM    991 1HG  PRO A  63      23.219   1.021  29.098  1.00  1.42           H  
ATOM    992 2HG  PRO A  63      21.806   0.537  30.043  1.00  1.42           H  
ATOM    993 1HD  PRO A  63      22.159  -0.308  27.553  1.00  1.42           H  
ATOM    994 2HD  PRO A  63      20.489   0.104  28.119  1.00  1.42           H  
ATOM    995  N   GLU A  64      23.789   3.117  26.726  1.00  1.38           N  
ATOM    996  CA  GLU A  64      24.982   3.839  26.319  1.00  1.38           C  
ATOM    997  C   GLU A  64      24.792   4.535  24.971  1.00  1.38           C  
ATOM    998  O   GLU A  64      25.080   5.723  24.818  1.00  1.38           O  
ATOM    999  CB  GLU A  64      26.155   2.863  26.228  1.00  1.38           C  
ATOM   1000  CG  GLU A  64      26.582   2.271  27.571  1.00  1.38           C  
ATOM   1001  CD  GLU A  64      27.717   1.275  27.456  1.00  1.38           C  
ATOM   1002  OE1 GLU A  64      28.120   0.983  26.355  1.00  1.38           O  
ATOM   1003  OE2 GLU A  64      28.178   0.811  28.474  1.00  1.38           O  
ATOM   1004  H   GLU A  64      23.740   2.125  26.562  1.00  1.38           H  
ATOM   1005  HA  GLU A  64      25.202   4.599  27.069  1.00  1.38           H  
ATOM   1006 1HB  GLU A  64      25.884   2.037  25.568  1.00  1.38           H  
ATOM   1007 2HB  GLU A  64      27.015   3.366  25.786  1.00  1.38           H  
ATOM   1008 1HG  GLU A  64      26.889   3.081  28.232  1.00  1.38           H  
ATOM   1009 2HG  GLU A  64      25.719   1.779  28.023  1.00  1.38           H  
ATOM   1010  N   VAL A  65      24.252   3.806  23.993  1.00  1.35           N  
ATOM   1011  CA  VAL A  65      24.091   4.351  22.647  1.00  1.35           C  
ATOM   1012  C   VAL A  65      22.987   5.394  22.622  1.00  1.35           C  
ATOM   1013  O   VAL A  65      22.968   6.278  21.767  1.00  1.35           O  
ATOM   1014  CB  VAL A  65      23.817   3.241  21.619  1.00  1.35           C  
ATOM   1015  CG1 VAL A  65      24.960   2.244  21.644  1.00  1.35           C  
ATOM   1016  CG2 VAL A  65      22.515   2.587  21.897  1.00  1.35           C  
ATOM   1017  H   VAL A  65      23.985   2.851  24.178  1.00  1.35           H  
ATOM   1018  HA  VAL A  65      25.024   4.839  22.362  1.00  1.35           H  
ATOM   1019  HB  VAL A  65      23.800   3.674  20.628  1.00  1.35           H  
ATOM   1020 1HG1 VAL A  65      24.785   1.466  20.900  1.00  1.35           H  
ATOM   1021 2HG1 VAL A  65      25.895   2.759  21.419  1.00  1.35           H  
ATOM   1022 3HG1 VAL A  65      25.027   1.793  22.634  1.00  1.35           H  
ATOM   1023 1HG2 VAL A  65      22.351   1.821  21.150  1.00  1.35           H  
ATOM   1024 2HG2 VAL A  65      22.551   2.158  22.862  1.00  1.35           H  
ATOM   1025 3HG2 VAL A  65      21.709   3.301  21.859  1.00  1.35           H  
ATOM   1026  N   ARG A  66      22.092   5.320  23.604  1.00  1.34           N  
ATOM   1027  CA  ARG A  66      21.021   6.285  23.741  1.00  1.34           C  
ATOM   1028  C   ARG A  66      21.482   7.633  24.302  1.00  1.34           C  
ATOM   1029  O   ARG A  66      20.674   8.555  24.421  1.00  1.34           O  
ATOM   1030  CB  ARG A  66      19.857   5.683  24.522  1.00  1.34           C  
ATOM   1031  CG  ARG A  66      19.116   4.543  23.755  1.00  1.34           C  
ATOM   1032  CD  ARG A  66      18.006   3.913  24.527  1.00  1.34           C  
ATOM   1033  NE  ARG A  66      18.456   3.200  25.693  1.00  1.34           N  
ATOM   1034  CZ  ARG A  66      17.630   2.593  26.576  1.00  1.34           C  
ATOM   1035  NH1 ARG A  66      16.338   2.624  26.382  1.00  1.34           N  
ATOM   1036  NH2 ARG A  66      18.105   1.960  27.629  1.00  1.34           N  
ATOM   1037  H   ARG A  66      22.129   4.531  24.253  1.00  1.34           H  
ATOM   1038  HA  ARG A  66      20.638   6.510  22.767  1.00  1.34           H  
ATOM   1039 1HB  ARG A  66      20.234   5.254  25.452  1.00  1.34           H  
ATOM   1040 2HB  ARG A  66      19.134   6.455  24.778  1.00  1.34           H  
ATOM   1041 1HG  ARG A  66      18.672   4.959  22.856  1.00  1.34           H  
ATOM   1042 2HG  ARG A  66      19.817   3.761  23.475  1.00  1.34           H  
ATOM   1043 1HD  ARG A  66      17.303   4.680  24.845  1.00  1.34           H  
ATOM   1044 2HD  ARG A  66      17.495   3.207  23.886  1.00  1.34           H  
ATOM   1045  HE  ARG A  66      19.453   3.145  25.845  1.00  1.34           H  
ATOM   1046 1HH1 ARG A  66      15.970   3.091  25.566  1.00  1.34           H  
ATOM   1047 2HH1 ARG A  66      15.718   2.168  27.032  1.00  1.34           H  
ATOM   1048 1HH2 ARG A  66      19.100   1.919  27.784  1.00  1.34           H  
ATOM   1049 2HH2 ARG A  66      17.472   1.509  28.272  1.00  1.34           H  
ATOM   1050  N   VAL A  67      22.756   7.777  24.677  1.00  1.34           N  
ATOM   1051  CA  VAL A  67      23.177   9.075  25.188  1.00  1.34           C  
ATOM   1052  C   VAL A  67      23.659  10.079  24.128  1.00  1.34           C  
ATOM   1053  O   VAL A  67      24.567   9.801  23.341  1.00  1.34           O  
ATOM   1054  CB  VAL A  67      24.256   8.903  26.261  1.00  1.34           C  
ATOM   1055  CG1 VAL A  67      24.769  10.261  26.730  1.00  1.34           C  
ATOM   1056  CG2 VAL A  67      23.646   8.166  27.424  1.00  1.34           C  
ATOM   1057  H   VAL A  67      23.437   7.019  24.598  1.00  1.34           H  
ATOM   1058  HA  VAL A  67      22.324   9.493  25.675  1.00  1.34           H  
ATOM   1059  HB  VAL A  67      25.092   8.334  25.850  1.00  1.34           H  
ATOM   1060 1HG1 VAL A  67      25.526  10.121  27.500  1.00  1.34           H  
ATOM   1061 2HG1 VAL A  67      25.200  10.799  25.891  1.00  1.34           H  
ATOM   1062 3HG1 VAL A  67      23.944  10.824  27.135  1.00  1.34           H  
ATOM   1063 1HG2 VAL A  67      24.390   8.016  28.202  1.00  1.34           H  
ATOM   1064 2HG2 VAL A  67      22.817   8.742  27.822  1.00  1.34           H  
ATOM   1065 3HG2 VAL A  67      23.291   7.215  27.073  1.00  1.34           H  
ATOM   1066  N   ILE A  68      23.034  11.262  24.131  1.00  1.35           N  
ATOM   1067  CA  ILE A  68      23.379  12.362  23.227  1.00  1.35           C  
ATOM   1068  C   ILE A  68      23.620  13.608  24.069  1.00  1.35           C  
ATOM   1069  O   ILE A  68      22.765  14.000  24.865  1.00  1.35           O  
ATOM   1070  CB  ILE A  68      22.280  12.672  22.170  1.00  1.35           C  
ATOM   1071  CG1 ILE A  68      21.985  11.438  21.296  1.00  1.35           C  
ATOM   1072  CG2 ILE A  68      22.688  13.836  21.287  1.00  1.35           C  
ATOM   1073  CD1 ILE A  68      20.839  11.650  20.318  1.00  1.35           C  
ATOM   1074  H   ILE A  68      22.310  11.395  24.834  1.00  1.35           H  
ATOM   1075  HA  ILE A  68      24.301  12.117  22.702  1.00  1.35           H  
ATOM   1076  HB  ILE A  68      21.405  12.963  22.668  1.00  1.35           H  
ATOM   1077 1HG1 ILE A  68      22.881  11.177  20.735  1.00  1.35           H  
ATOM   1078 2HG1 ILE A  68      21.724  10.598  21.943  1.00  1.35           H  
ATOM   1079 1HG2 ILE A  68      21.892  14.048  20.574  1.00  1.35           H  
ATOM   1080 2HG2 ILE A  68      22.862  14.708  21.899  1.00  1.35           H  
ATOM   1081 3HG2 ILE A  68      23.600  13.583  20.748  1.00  1.35           H  
ATOM   1082 1HD1 ILE A  68      20.687  10.750  19.741  1.00  1.35           H  
ATOM   1083 2HD1 ILE A  68      19.931  11.888  20.829  1.00  1.35           H  
ATOM   1084 3HD1 ILE A  68      21.098  12.465  19.653  1.00  1.35           H  
ATOM   1085  N   ASN A  69      24.791  14.210  23.921  1.00  1.34           N  
ATOM   1086  CA  ASN A  69      25.161  15.417  24.662  1.00  1.34           C  
ATOM   1087  C   ASN A  69      25.021  15.249  26.181  1.00  1.34           C  
ATOM   1088  O   ASN A  69      24.628  16.177  26.885  1.00  1.34           O  
ATOM   1089  CB  ASN A  69      24.340  16.610  24.197  1.00  1.34           C  
ATOM   1090  CG  ASN A  69      24.572  16.953  22.752  1.00  1.34           C  
ATOM   1091  OD1 ASN A  69      25.659  16.727  22.206  1.00  1.34           O  
ATOM   1092  ND2 ASN A  69      23.567  17.509  22.128  1.00  1.34           N  
ATOM   1093  H   ASN A  69      25.449  13.824  23.258  1.00  1.34           H  
ATOM   1094  HA  ASN A  69      26.213  15.628  24.462  1.00  1.34           H  
ATOM   1095 1HB  ASN A  69      23.277  16.419  24.348  1.00  1.34           H  
ATOM   1096 2HB  ASN A  69      24.598  17.477  24.805  1.00  1.34           H  
ATOM   1097 1HD2 ASN A  69      23.654  17.771  21.165  1.00  1.34           H  
ATOM   1098 2HD2 ASN A  69      22.717  17.689  22.624  1.00  1.34           H  
ATOM   1099  N   GLY A  70      25.361  14.066  26.683  1.00  1.32           N  
ATOM   1100  CA  GLY A  70      25.317  13.783  28.113  1.00  1.32           C  
ATOM   1101  C   GLY A  70      23.948  13.351  28.667  1.00  1.32           C  
ATOM   1102  O   GLY A  70      23.853  13.018  29.853  1.00  1.32           O  
ATOM   1103  H   GLY A  70      25.664  13.344  26.048  1.00  1.32           H  
ATOM   1104 1HA  GLY A  70      26.046  13.003  28.333  1.00  1.32           H  
ATOM   1105 2HA  GLY A  70      25.651  14.668  28.653  1.00  1.32           H  
ATOM   1106  N   ARG A  71      22.903  13.325  27.832  1.00  1.25           N  
ATOM   1107  CA  ARG A  71      21.583  12.931  28.328  1.00  1.25           C  
ATOM   1108  C   ARG A  71      21.129  11.645  27.668  1.00  1.25           C  
ATOM   1109  O   ARG A  71      21.479  11.386  26.530  1.00  1.25           O  
ATOM   1110  CB  ARG A  71      20.542  14.008  28.061  1.00  1.25           C  
ATOM   1111  CG  ARG A  71      20.737  15.327  28.788  1.00  1.25           C  
ATOM   1112  CD  ARG A  71      19.597  16.258  28.510  1.00  1.25           C  
ATOM   1113  NE  ARG A  71      19.563  16.621  27.110  1.00  1.25           N  
ATOM   1114  CZ  ARG A  71      18.586  17.311  26.503  1.00  1.25           C  
ATOM   1115  NH1 ARG A  71      17.544  17.735  27.189  1.00  1.25           N  
ATOM   1116  NH2 ARG A  71      18.688  17.558  25.208  1.00  1.25           N  
ATOM   1117  H   ARG A  71      23.004  13.612  26.858  1.00  1.25           H  
ATOM   1118  HA  ARG A  71      21.650  12.764  29.392  1.00  1.25           H  
ATOM   1119 1HB  ARG A  71      20.531  14.229  26.993  1.00  1.25           H  
ATOM   1120 2HB  ARG A  71      19.558  13.627  28.333  1.00  1.25           H  
ATOM   1121 1HG  ARG A  71      20.797  15.156  29.862  1.00  1.25           H  
ATOM   1122 2HG  ARG A  71      21.661  15.800  28.441  1.00  1.25           H  
ATOM   1123 1HD  ARG A  71      18.654  15.771  28.761  1.00  1.25           H  
ATOM   1124 2HD  ARG A  71      19.705  17.173  29.102  1.00  1.25           H  
ATOM   1125  HE  ARG A  71      20.340  16.322  26.537  1.00  1.25           H  
ATOM   1126 1HH1 ARG A  71      17.483  17.549  28.178  1.00  1.25           H  
ATOM   1127 2HH1 ARG A  71      16.806  18.264  26.727  1.00  1.25           H  
ATOM   1128 1HH2 ARG A  71      19.487  17.226  24.690  1.00  1.25           H  
ATOM   1129 2HH2 ARG A  71      17.951  18.077  24.715  1.00  1.25           H  
ATOM   1130  N   ARG A  72      20.333  10.836  28.366  1.00  1.16           N  
ATOM   1131  CA  ARG A  72      19.839   9.590  27.774  1.00  1.16           C  
ATOM   1132  C   ARG A  72      18.486   9.792  27.097  1.00  1.16           C  
ATOM   1133  O   ARG A  72      17.580  10.374  27.690  1.00  1.16           O  
ATOM   1134  CB  ARG A  72      19.750   8.507  28.827  1.00  1.16           C  
ATOM   1135  CG  ARG A  72      19.363   7.122  28.310  1.00  1.16           C  
ATOM   1136  CD  ARG A  72      19.505   6.114  29.392  1.00  1.16           C  
ATOM   1137  NE  ARG A  72      20.912   5.884  29.751  1.00  1.16           N  
ATOM   1138  CZ  ARG A  72      21.337   5.606  31.008  1.00  1.16           C  
ATOM   1139  NH1 ARG A  72      20.466   5.548  31.995  1.00  1.16           N  
ATOM   1140  NH2 ARG A  72      22.621   5.395  31.266  1.00  1.16           N  
ATOM   1141  H   ARG A  72      20.070  11.073  29.311  1.00  1.16           H  
ATOM   1142  HA  ARG A  72      20.541   9.256  27.016  1.00  1.16           H  
ATOM   1143 1HB  ARG A  72      20.711   8.411  29.329  1.00  1.16           H  
ATOM   1144 2HB  ARG A  72      19.012   8.792  29.579  1.00  1.16           H  
ATOM   1145 1HG  ARG A  72      18.328   7.124  27.954  1.00  1.16           H  
ATOM   1146 2HG  ARG A  72      20.031   6.846  27.489  1.00  1.16           H  
ATOM   1147 1HD  ARG A  72      18.977   6.455  30.279  1.00  1.16           H  
ATOM   1148 2HD  ARG A  72      19.082   5.167  29.055  1.00  1.16           H  
ATOM   1149  HE  ARG A  72      21.613   5.871  28.991  1.00  1.16           H  
ATOM   1150 1HH1 ARG A  72      19.485   5.709  31.814  1.00  1.16           H  
ATOM   1151 2HH1 ARG A  72      20.778   5.342  32.933  1.00  1.16           H  
ATOM   1152 1HH2 ARG A  72      23.316   5.445  30.531  1.00  1.16           H  
ATOM   1153 2HH2 ARG A  72      22.913   5.191  32.210  1.00  1.16           H  
ATOM   1154  N   CYS A  73      18.383   9.343  25.848  1.00  1.06           N  
ATOM   1155  CA  CYS A  73      17.180   9.442  25.019  1.00  1.06           C  
ATOM   1156  C   CYS A  73      16.225   8.270  25.272  1.00  1.06           C  
ATOM   1157  O   CYS A  73      16.668   7.121  25.310  1.00  1.06           O  
ATOM   1158  CB  CYS A  73      17.582   9.393  23.553  1.00  1.06           C  
ATOM   1159  SG  CYS A  73      16.301   9.760  22.394  1.00  1.06           S  
ATOM   1160  H   CYS A  73      19.199   8.922  25.419  1.00  1.06           H  
ATOM   1161  HA  CYS A  73      16.676  10.380  25.240  1.00  1.06           H  
ATOM   1162 1HB  CYS A  73      18.417   9.989  23.365  1.00  1.06           H  
ATOM   1163 2HB  CYS A  73      17.909   8.380  23.338  1.00  1.06           H  
ATOM   1164  HG  CYS A  73      15.819  10.816  23.063  1.00  1.06           H  
ATOM   1165  N   GLY A  74      14.937   8.539  25.475  1.00  0.97           N  
ATOM   1166  CA  GLY A  74      13.976   7.442  25.648  1.00  0.97           C  
ATOM   1167  C   GLY A  74      13.555   6.974  24.266  1.00  0.97           C  
ATOM   1168  O   GLY A  74      13.528   7.799  23.360  1.00  0.97           O  
ATOM   1169  H   GLY A  74      14.623   9.503  25.451  1.00  0.97           H  
ATOM   1170 1HA  GLY A  74      14.428   6.621  26.203  1.00  0.97           H  
ATOM   1171 2HA  GLY A  74      13.108   7.788  26.204  1.00  0.97           H  
ATOM   1172  N   GLN A  75      13.186   5.692  24.099  1.00  0.91           N  
ATOM   1173  CA  GLN A  75      12.773   5.185  22.774  1.00  0.91           C  
ATOM   1174  C   GLN A  75      11.495   4.326  22.781  1.00  0.91           C  
ATOM   1175  O   GLN A  75      11.260   3.528  23.697  1.00  0.91           O  
ATOM   1176  CB  GLN A  75      13.901   4.339  22.136  1.00  0.91           C  
ATOM   1177  CG  GLN A  75      15.225   5.071  21.806  1.00  0.91           C  
ATOM   1178  CD  GLN A  75      15.112   5.984  20.579  1.00  0.91           C  
ATOM   1179  OE1 GLN A  75      14.372   5.726  19.645  1.00  0.91           O  
ATOM   1180  NE2 GLN A  75      15.850   7.065  20.585  1.00  0.91           N  
ATOM   1181  H   GLN A  75      13.200   5.071  24.895  1.00  0.91           H  
ATOM   1182  HA  GLN A  75      12.585   6.040  22.137  1.00  0.91           H  
ATOM   1183 1HB  GLN A  75      14.148   3.507  22.798  1.00  0.91           H  
ATOM   1184 2HB  GLN A  75      13.528   3.906  21.205  1.00  0.91           H  
ATOM   1185 1HG  GLN A  75      15.536   5.675  22.656  1.00  0.91           H  
ATOM   1186 2HG  GLN A  75      15.986   4.311  21.598  1.00  0.91           H  
ATOM   1187 1HE2 GLN A  75      15.809   7.710  19.823  1.00  0.91           H  
ATOM   1188 2HE2 GLN A  75      16.446   7.264  21.361  1.00  0.91           H  
ATOM   1189  N   VAL A  76      10.717   4.473  21.702  1.00  0.86           N  
ATOM   1190  CA  VAL A  76       9.485   3.730  21.417  1.00  0.86           C  
ATOM   1191  C   VAL A  76       9.611   3.102  20.006  1.00  0.86           C  
ATOM   1192  O   VAL A  76      10.015   3.788  19.061  1.00  0.86           O  
ATOM   1193  CB  VAL A  76       8.269   4.687  21.460  1.00  0.86           C  
ATOM   1194  CG1 VAL A  76       7.031   3.929  21.199  1.00  0.86           C  
ATOM   1195  CG2 VAL A  76       8.182   5.403  22.796  1.00  0.86           C  
ATOM   1196  H   VAL A  76      11.011   5.174  21.030  1.00  0.86           H  
ATOM   1197  HA  VAL A  76       9.359   2.938  22.155  1.00  0.86           H  
ATOM   1198  HB  VAL A  76       8.374   5.425  20.659  1.00  0.86           H  
ATOM   1199 1HG1 VAL A  76       6.178   4.608  21.197  1.00  0.86           H  
ATOM   1200 2HG1 VAL A  76       7.129   3.453  20.255  1.00  0.86           H  
ATOM   1201 3HG1 VAL A  76       6.891   3.176  21.967  1.00  0.86           H  
ATOM   1202 1HG2 VAL A  76       7.320   6.075  22.801  1.00  0.86           H  
ATOM   1203 2HG2 VAL A  76       8.067   4.668  23.586  1.00  0.86           H  
ATOM   1204 3HG2 VAL A  76       9.089   5.982  22.969  1.00  0.86           H  
ATOM   1205  N   THR A  77       9.297   1.808  19.834  1.00  0.84           N  
ATOM   1206  CA  THR A  77       9.507   1.231  18.494  1.00  0.84           C  
ATOM   1207  C   THR A  77       8.315   0.395  17.995  1.00  0.84           C  
ATOM   1208  O   THR A  77       7.682  -0.324  18.773  1.00  0.84           O  
ATOM   1209  CB  THR A  77      10.772   0.352  18.513  1.00  0.84           C  
ATOM   1210  OG1 THR A  77      11.822   1.075  19.144  1.00  0.84           O  
ATOM   1211  CG2 THR A  77      11.223   0.065  17.063  1.00  0.84           C  
ATOM   1212  H   THR A  77       8.948   1.248  20.599  1.00  0.84           H  
ATOM   1213  HA  THR A  77       9.654   2.041  17.780  1.00  0.84           H  
ATOM   1214  HB  THR A  77      10.587  -0.581  19.042  1.00  0.84           H  
ATOM   1215  HG1 THR A  77      11.786   1.995  18.862  1.00  0.84           H  
ATOM   1216 1HG2 THR A  77      12.137  -0.527  17.075  1.00  0.84           H  
ATOM   1217 2HG2 THR A  77      10.458  -0.471  16.531  1.00  0.84           H  
ATOM   1218 3HG2 THR A  77      11.412   1.008  16.549  1.00  0.84           H  
ATOM   1219  N   TYR A  78       8.040   0.473  16.683  1.00  0.84           N  
ATOM   1220  CA  TYR A  78       6.972  -0.299  16.038  1.00  0.84           C  
ATOM   1221  C   TYR A  78       7.420  -0.961  14.737  1.00  0.84           C  
ATOM   1222  O   TYR A  78       8.028  -0.330  13.869  1.00  0.84           O  
ATOM   1223  CB  TYR A  78       5.760   0.602  15.800  1.00  0.84           C  
ATOM   1224  CG  TYR A  78       4.566  -0.024  15.133  1.00  0.84           C  
ATOM   1225  CD1 TYR A  78       3.833  -0.994  15.788  1.00  0.84           C  
ATOM   1226  CD2 TYR A  78       4.166   0.413  13.904  1.00  0.84           C  
ATOM   1227  CE1 TYR A  78       2.719  -1.544  15.186  1.00  0.84           C  
ATOM   1228  CE2 TYR A  78       3.050  -0.120  13.302  1.00  0.84           C  
ATOM   1229  CZ  TYR A  78       2.328  -1.105  13.932  1.00  0.84           C  
ATOM   1230  OH  TYR A  78       1.208  -1.665  13.331  1.00  0.84           O  
ATOM   1231  H   TYR A  78       8.580   1.130  16.120  1.00  0.84           H  
ATOM   1232  HA  TYR A  78       6.675  -1.099  16.716  1.00  0.84           H  
ATOM   1233 1HB  TYR A  78       5.429   0.957  16.730  1.00  0.84           H  
ATOM   1234 2HB  TYR A  78       6.064   1.466  15.207  1.00  0.84           H  
ATOM   1235  HD1 TYR A  78       4.140  -1.333  16.777  1.00  0.84           H  
ATOM   1236  HD2 TYR A  78       4.735   1.188  13.401  1.00  0.84           H  
ATOM   1237  HE1 TYR A  78       2.149  -2.317  15.699  1.00  0.84           H  
ATOM   1238  HE2 TYR A  78       2.749   0.240  12.321  1.00  0.84           H  
ATOM   1239  HH  TYR A  78       0.938  -2.442  13.834  1.00  0.84           H  
ATOM   1240  N   TRP A  79       7.132  -2.261  14.628  1.00  0.84           N  
ATOM   1241  CA  TRP A  79       7.498  -3.052  13.455  1.00  0.84           C  
ATOM   1242  C   TRP A  79       6.242  -3.533  12.760  1.00  0.84           C  
ATOM   1243  O   TRP A  79       5.287  -3.946  13.424  1.00  0.84           O  
ATOM   1244  CB  TRP A  79       8.330  -4.234  13.913  1.00  0.84           C  
ATOM   1245  CG  TRP A  79       9.563  -3.790  14.497  1.00  0.84           C  
ATOM   1246  CD1 TRP A  79       9.730  -3.399  15.782  1.00  0.84           C  
ATOM   1247  CD2 TRP A  79      10.836  -3.657  13.872  1.00  0.84           C  
ATOM   1248  NE1 TRP A  79      10.994  -3.010  15.983  1.00  0.84           N  
ATOM   1249  CE2 TRP A  79      11.688  -3.143  14.826  1.00  0.84           C  
ATOM   1250  CE3 TRP A  79      11.321  -3.921  12.584  1.00  0.84           C  
ATOM   1251  CZ2 TRP A  79      12.972  -2.853  14.555  1.00  0.84           C  
ATOM   1252  CZ3 TRP A  79      12.655  -3.641  12.330  1.00  0.84           C  
ATOM   1253  CH2 TRP A  79      13.432  -3.104  13.318  1.00  0.84           C  
ATOM   1254  H   TRP A  79       6.634  -2.713  15.382  1.00  0.84           H  
ATOM   1255  HA  TRP A  79       8.073  -2.439  12.764  1.00  0.84           H  
ATOM   1256 1HB  TRP A  79       7.775  -4.822  14.643  1.00  0.84           H  
ATOM   1257 2HB  TRP A  79       8.555  -4.872  13.073  1.00  0.84           H  
ATOM   1258  HD1 TRP A  79       8.948  -3.384  16.538  1.00  0.84           H  
ATOM   1259  HE1 TRP A  79      11.371  -2.660  16.854  1.00  0.84           H  
ATOM   1260  HE3 TRP A  79      10.670  -4.328  11.805  1.00  0.84           H  
ATOM   1261  HZ2 TRP A  79      13.635  -2.429  15.307  1.00  0.84           H  
ATOM   1262  HZ3 TRP A  79      13.053  -3.834  11.331  1.00  0.84           H  
ATOM   1263  HH2 TRP A  79      14.443  -2.859  13.135  1.00  0.84           H  
ATOM   1264  N   TYR A  80       6.241  -3.495  11.428  1.00  0.84           N  
ATOM   1265  CA  TYR A  80       5.036  -3.863  10.710  1.00  0.84           C  
ATOM   1266  C   TYR A  80       5.216  -4.327   9.243  1.00  0.84           C  
ATOM   1267  O   TYR A  80       6.291  -4.202   8.648  1.00  0.84           O  
ATOM   1268  CB  TYR A  80       4.088  -2.694  10.908  1.00  0.84           C  
ATOM   1269  CG  TYR A  80       4.566  -1.379  10.413  1.00  0.84           C  
ATOM   1270  CD1 TYR A  80       4.096  -0.981   9.290  1.00  0.84           C  
ATOM   1271  CD2 TYR A  80       5.494  -0.566  11.110  1.00  0.84           C  
ATOM   1272  CE1 TYR A  80       4.438   0.190   8.805  1.00  0.84           C  
ATOM   1273  CE2 TYR A  80       5.854   0.662  10.583  1.00  0.84           C  
ATOM   1274  CZ  TYR A  80       5.282   1.022   9.399  1.00  0.84           C  
ATOM   1275  OH  TYR A  80       5.527   2.208   8.758  1.00  0.84           O  
ATOM   1276  H   TYR A  80       7.059  -3.139  10.934  1.00  0.84           H  
ATOM   1277  HA  TYR A  80       4.595  -4.709  11.238  1.00  0.84           H  
ATOM   1278 1HB  TYR A  80       3.149  -2.917  10.404  1.00  0.84           H  
ATOM   1279 2HB  TYR A  80       3.859  -2.590  11.954  1.00  0.84           H  
ATOM   1280  HD1 TYR A  80       3.391  -1.611   8.759  1.00  0.84           H  
ATOM   1281  HD2 TYR A  80       5.914  -0.884  12.055  1.00  0.84           H  
ATOM   1282  HE1 TYR A  80       4.022   0.467   7.931  1.00  0.84           H  
ATOM   1283  HE2 TYR A  80       6.554   1.315  11.104  1.00  0.84           H  
ATOM   1284  HH  TYR A  80       6.231   2.679   9.216  1.00  0.84           H  
ATOM   1285  N   ASP A  81       4.143  -4.897   8.671  1.00  0.85           N  
ATOM   1286  CA  ASP A  81       4.167  -5.471   7.312  1.00  0.85           C  
ATOM   1287  C   ASP A  81       3.923  -4.567   6.076  1.00  0.85           C  
ATOM   1288  O   ASP A  81       4.284  -4.951   4.963  1.00  0.85           O  
ATOM   1289  CB  ASP A  81       3.184  -6.639   7.279  1.00  0.85           C  
ATOM   1290  CG  ASP A  81       1.767  -6.231   7.676  1.00  0.85           C  
ATOM   1291  OD1 ASP A  81       1.636  -5.563   8.686  1.00  0.85           O  
ATOM   1292  OD2 ASP A  81       0.835  -6.602   6.999  1.00  0.85           O  
ATOM   1293  H   ASP A  81       3.286  -4.960   9.204  1.00  0.85           H  
ATOM   1294  HA  ASP A  81       5.147  -5.904   7.189  1.00  0.85           H  
ATOM   1295 1HB  ASP A  81       3.158  -7.058   6.272  1.00  0.85           H  
ATOM   1296 2HB  ASP A  81       3.528  -7.425   7.952  1.00  0.85           H  
ATOM   1297  N   GLU A  82       3.328  -3.396   6.255  1.00  0.86           N  
ATOM   1298  CA  GLU A  82       3.030  -2.490   5.128  1.00  0.86           C  
ATOM   1299  C   GLU A  82       3.143  -1.069   5.613  1.00  0.86           C  
ATOM   1300  O   GLU A  82       2.599  -0.762   6.662  1.00  0.86           O  
ATOM   1301  CB  GLU A  82       1.631  -2.742   4.554  1.00  0.86           C  
ATOM   1302  CG  GLU A  82       1.284  -1.872   3.319  1.00  0.86           C  
ATOM   1303  CD  GLU A  82      -0.050  -2.194   2.668  1.00  0.86           C  
ATOM   1304  OE1 GLU A  82      -0.718  -3.086   3.120  1.00  0.86           O  
ATOM   1305  OE2 GLU A  82      -0.391  -1.535   1.695  1.00  0.86           O  
ATOM   1306  H   GLU A  82       3.054  -3.138   7.191  1.00  0.86           H  
ATOM   1307  HA  GLU A  82       3.767  -2.642   4.344  1.00  0.86           H  
ATOM   1308 1HB  GLU A  82       1.540  -3.791   4.268  1.00  0.86           H  
ATOM   1309 2HB  GLU A  82       0.884  -2.546   5.323  1.00  0.86           H  
ATOM   1310 1HG  GLU A  82       1.282  -0.820   3.612  1.00  0.86           H  
ATOM   1311 2HG  GLU A  82       2.056  -2.007   2.589  1.00  0.86           H  
ATOM   1312  N   PHE A  83       3.796  -0.195   4.849  1.00  0.86           N  
ATOM   1313  CA  PHE A  83       4.055   1.162   5.324  1.00  0.86           C  
ATOM   1314  C   PHE A  83       2.813   1.893   5.837  1.00  0.86           C  
ATOM   1315  O   PHE A  83       1.761   1.895   5.192  1.00  0.86           O  
ATOM   1316  CB  PHE A  83       4.692   2.034   4.271  1.00  0.86           C  
ATOM   1317  CG  PHE A  83       5.088   3.345   4.884  1.00  0.86           C  
ATOM   1318  CD1 PHE A  83       6.249   3.432   5.577  1.00  0.86           C  
ATOM   1319  CD2 PHE A  83       4.307   4.453   4.826  1.00  0.86           C  
ATOM   1320  CE1 PHE A  83       6.637   4.586   6.172  1.00  0.86           C  
ATOM   1321  CE2 PHE A  83       4.673   5.605   5.430  1.00  0.86           C  
ATOM   1322  CZ  PHE A  83       5.855   5.674   6.107  1.00  0.86           C  
ATOM   1323  H   PHE A  83       4.176  -0.494   3.960  1.00  0.86           H  
ATOM   1324  HA  PHE A  83       4.787   1.097   6.123  1.00  0.86           H  
ATOM   1325 1HB  PHE A  83       5.561   1.564   3.857  1.00  0.86           H  
ATOM   1326 2HB  PHE A  83       3.997   2.218   3.457  1.00  0.86           H  
ATOM   1327  HD1 PHE A  83       6.867   2.563   5.655  1.00  0.86           H  
ATOM   1328  HD2 PHE A  83       3.393   4.405   4.326  1.00  0.86           H  
ATOM   1329  HE1 PHE A  83       7.570   4.624   6.702  1.00  0.86           H  
ATOM   1330  HE2 PHE A  83       4.020   6.454   5.379  1.00  0.86           H  
ATOM   1331  HZ  PHE A  83       6.163   6.590   6.601  1.00  0.86           H  
ATOM   1332  N   GLN A  84       2.965   2.529   7.010  1.00  0.86           N  
ATOM   1333  CA  GLN A  84       1.905   3.287   7.657  1.00  0.86           C  
ATOM   1334  C   GLN A  84       2.369   4.707   7.936  1.00  0.86           C  
ATOM   1335  O   GLN A  84       3.509   4.930   8.331  1.00  0.86           O  
ATOM   1336  CB  GLN A  84       1.511   2.636   8.995  1.00  0.86           C  
ATOM   1337  CG  GLN A  84       0.869   1.263   8.917  1.00  0.86           C  
ATOM   1338  CD  GLN A  84       0.575   0.693  10.310  1.00  0.86           C  
ATOM   1339  OE1 GLN A  84       0.097   1.422  11.199  1.00  0.86           O  
ATOM   1340  NE2 GLN A  84       0.865  -0.595  10.496  1.00  0.86           N  
ATOM   1341  H   GLN A  84       3.868   2.471   7.489  1.00  0.86           H  
ATOM   1342  HA  GLN A  84       1.041   3.329   6.994  1.00  0.86           H  
ATOM   1343 1HB  GLN A  84       2.397   2.522   9.598  1.00  0.86           H  
ATOM   1344 2HB  GLN A  84       0.837   3.302   9.537  1.00  0.86           H  
ATOM   1345 1HG  GLN A  84      -0.068   1.342   8.369  1.00  0.86           H  
ATOM   1346 2HG  GLN A  84       1.535   0.584   8.411  1.00  0.86           H  
ATOM   1347 1HE2 GLN A  84       0.741  -1.040  11.397  1.00  0.86           H  
ATOM   1348 2HE2 GLN A  84       1.239  -1.133   9.736  1.00  0.86           H  
ATOM   1349  N   ARG A  85       1.459   5.663   7.818  1.00  0.85           N  
ATOM   1350  CA  ARG A  85       1.811   7.036   8.136  1.00  0.85           C  
ATOM   1351  C   ARG A  85       2.131   7.117   9.640  1.00  0.85           C  
ATOM   1352  O   ARG A  85       1.475   6.440  10.444  1.00  0.85           O  
ATOM   1353  CB  ARG A  85       0.664   7.980   7.746  1.00  0.85           C  
ATOM   1354  CG  ARG A  85      -0.612   7.856   8.526  1.00  0.85           C  
ATOM   1355  CD  ARG A  85      -1.647   8.844   8.051  1.00  0.85           C  
ATOM   1356  NE  ARG A  85      -2.881   8.723   8.802  1.00  0.85           N  
ATOM   1357  CZ  ARG A  85      -3.992   9.436   8.635  1.00  0.85           C  
ATOM   1358  NH1 ARG A  85      -4.079  10.390   7.727  1.00  0.85           N  
ATOM   1359  NH2 ARG A  85      -4.997   9.137   9.423  1.00  0.85           N  
ATOM   1360  H   ARG A  85       0.528   5.438   7.489  1.00  0.85           H  
ATOM   1361  HA  ARG A  85       2.692   7.297   7.549  1.00  0.85           H  
ATOM   1362 1HB  ARG A  85       0.963   9.012   7.817  1.00  0.85           H  
ATOM   1363 2HB  ARG A  85       0.406   7.798   6.701  1.00  0.85           H  
ATOM   1364 1HG  ARG A  85      -1.020   6.850   8.417  1.00  0.85           H  
ATOM   1365 2HG  ARG A  85      -0.418   8.057   9.568  1.00  0.85           H  
ATOM   1366 1HD  ARG A  85      -1.268   9.859   8.182  1.00  0.85           H  
ATOM   1367 2HD  ARG A  85      -1.869   8.670   6.997  1.00  0.85           H  
ATOM   1368  HE  ARG A  85      -2.936   8.012   9.542  1.00  0.85           H  
ATOM   1369 1HH1 ARG A  85      -3.288  10.598   7.139  1.00  0.85           H  
ATOM   1370 2HH1 ARG A  85      -4.935  10.914   7.629  1.00  0.85           H  
ATOM   1371 1HH2 ARG A  85      -4.842   8.370  10.104  1.00  0.85           H  
ATOM   1372 2HH2 ARG A  85      -5.870   9.629   9.363  1.00  0.85           H  
ATOM   1373  N   PRO A  86       3.051   7.999  10.072  1.00  0.84           N  
ATOM   1374  CA  PRO A  86       3.447   8.161  11.459  1.00  0.84           C  
ATOM   1375  C   PRO A  86       2.298   8.582  12.351  1.00  0.84           C  
ATOM   1376  O   PRO A  86       2.290   8.286  13.541  1.00  0.84           O  
ATOM   1377  CB  PRO A  86       4.517   9.260  11.368  1.00  0.84           C  
ATOM   1378  CG  PRO A  86       4.246   9.985  10.071  1.00  0.84           C  
ATOM   1379  CD  PRO A  86       3.715   8.932   9.137  1.00  0.84           C  
ATOM   1380  HA  PRO A  86       3.893   7.220  11.820  1.00  0.84           H  
ATOM   1381 1HB  PRO A  86       4.457   9.918  12.248  1.00  0.84           H  
ATOM   1382 2HB  PRO A  86       5.508   8.814  11.371  1.00  0.84           H  
ATOM   1383 1HG  PRO A  86       3.547  10.820  10.236  1.00  0.84           H  
ATOM   1384 2HG  PRO A  86       5.182  10.421   9.699  1.00  0.84           H  
ATOM   1385 1HD  PRO A  86       3.022   9.408   8.465  1.00  0.84           H  
ATOM   1386 2HD  PRO A  86       4.533   8.433   8.603  1.00  0.84           H  
ATOM   1387  N   GLU A  87       1.277   9.219  11.786  1.00  0.83           N  
ATOM   1388  CA  GLU A  87       0.159   9.628  12.617  1.00  0.83           C  
ATOM   1389  C   GLU A  87      -0.605   8.414  13.131  1.00  0.83           C  
ATOM   1390  O   GLU A  87      -1.077   8.401  14.267  1.00  0.83           O  
ATOM   1391  CB  GLU A  87      -0.773  10.566  11.857  1.00  0.83           C  
ATOM   1392  CG  GLU A  87      -0.141  11.938  11.538  1.00  0.83           C  
ATOM   1393  CD  GLU A  87      -1.097  12.899  10.874  1.00  0.83           C  
ATOM   1394  OE1 GLU A  87      -2.251  12.560  10.758  1.00  0.83           O  
ATOM   1395  OE2 GLU A  87      -0.677  13.963  10.486  1.00  0.83           O  
ATOM   1396  H   GLU A  87       1.283   9.448  10.804  1.00  0.83           H  
ATOM   1397  HA  GLU A  87       0.553  10.168  13.483  1.00  0.83           H  
ATOM   1398 1HB  GLU A  87      -1.054  10.104  10.913  1.00  0.83           H  
ATOM   1399 2HB  GLU A  87      -1.688  10.713  12.419  1.00  0.83           H  
ATOM   1400 1HG  GLU A  87       0.224  12.384  12.465  1.00  0.83           H  
ATOM   1401 2HG  GLU A  87       0.718  11.777  10.884  1.00  0.83           H  
ATOM   1402  N   ASP A  88      -0.730   7.377  12.297  1.00  0.83           N  
ATOM   1403  CA  ASP A  88      -1.497   6.220  12.710  1.00  0.83           C  
ATOM   1404  C   ASP A  88      -0.689   5.450  13.717  1.00  0.83           C  
ATOM   1405  O   ASP A  88      -1.228   4.941  14.699  1.00  0.83           O  
ATOM   1406  CB  ASP A  88      -1.882   5.315  11.537  1.00  0.83           C  
ATOM   1407  CG  ASP A  88      -2.921   5.932  10.607  1.00  0.83           C  
ATOM   1408  OD1 ASP A  88      -3.498   6.950  10.954  1.00  0.83           O  
ATOM   1409  OD2 ASP A  88      -3.129   5.399   9.548  1.00  0.83           O  
ATOM   1410  H   ASP A  88      -0.252   7.375  11.402  1.00  0.83           H  
ATOM   1411  HA  ASP A  88      -2.413   6.560  13.192  1.00  0.83           H  
ATOM   1412 1HB  ASP A  88      -0.982   5.094  10.952  1.00  0.83           H  
ATOM   1413 2HB  ASP A  88      -2.261   4.366  11.915  1.00  0.83           H  
ATOM   1414  N   ILE A  89       0.621   5.411  13.505  1.00  0.84           N  
ATOM   1415  CA  ILE A  89       1.464   4.660  14.412  1.00  0.84           C  
ATOM   1416  C   ILE A  89       1.451   5.319  15.791  1.00  0.84           C  
ATOM   1417  O   ILE A  89       1.343   4.630  16.811  1.00  0.84           O  
ATOM   1418  CB  ILE A  89       2.878   4.531  13.907  1.00  0.84           C  
ATOM   1419  CG1 ILE A  89       2.868   3.709  12.625  1.00  0.84           C  
ATOM   1420  CG2 ILE A  89       3.645   3.773  15.007  1.00  0.84           C  
ATOM   1421  CD1 ILE A  89       4.149   3.751  11.895  1.00  0.84           C  
ATOM   1422  H   ILE A  89       1.010   5.862  12.672  1.00  0.84           H  
ATOM   1423  HA  ILE A  89       1.056   3.656  14.508  1.00  0.84           H  
ATOM   1424  HB  ILE A  89       3.326   5.504  13.704  1.00  0.84           H  
ATOM   1425 1HG1 ILE A  89       2.618   2.686  12.858  1.00  0.84           H  
ATOM   1426 2HG1 ILE A  89       2.091   4.108  11.965  1.00  0.84           H  
ATOM   1427 1HG2 ILE A  89       4.663   3.588  14.717  1.00  0.84           H  
ATOM   1428 2HG2 ILE A  89       3.627   4.363  15.919  1.00  0.84           H  
ATOM   1429 3HG2 ILE A  89       3.158   2.819  15.188  1.00  0.84           H  
ATOM   1430 1HD1 ILE A  89       4.068   3.170  10.990  1.00  0.84           H  
ATOM   1431 2HD1 ILE A  89       4.372   4.786  11.640  1.00  0.84           H  
ATOM   1432 3HD1 ILE A  89       4.932   3.349  12.512  1.00  0.84           H  
ATOM   1433  N   LEU A  90       1.540   6.654  15.833  1.00  0.85           N  
ATOM   1434  CA  LEU A  90       1.491   7.341  17.113  1.00  0.85           C  
ATOM   1435  C   LEU A  90       0.175   7.048  17.812  1.00  0.85           C  
ATOM   1436  O   LEU A  90       0.155   6.820  19.024  1.00  0.85           O  
ATOM   1437  CB  LEU A  90       1.615   8.860  16.938  1.00  0.85           C  
ATOM   1438  CG  LEU A  90       2.975   9.420  16.510  1.00  0.85           C  
ATOM   1439  CD1 LEU A  90       2.829  10.908  16.239  1.00  0.85           C  
ATOM   1440  CD2 LEU A  90       3.939   9.163  17.583  1.00  0.85           C  
ATOM   1441  H   LEU A  90       1.654   7.192  14.972  1.00  0.85           H  
ATOM   1442  HA  LEU A  90       2.302   6.983  17.736  1.00  0.85           H  
ATOM   1443 1HB  LEU A  90       0.892   9.163  16.176  1.00  0.85           H  
ATOM   1444 2HB  LEU A  90       1.339   9.341  17.873  1.00  0.85           H  
ATOM   1445  HG  LEU A  90       3.319   8.940  15.606  1.00  0.85           H  
ATOM   1446 1HD1 LEU A  90       3.778  11.328  15.946  1.00  0.85           H  
ATOM   1447 2HD1 LEU A  90       2.111  11.049  15.434  1.00  0.85           H  
ATOM   1448 3HD1 LEU A  90       2.479  11.411  17.139  1.00  0.85           H  
ATOM   1449 1HD2 LEU A  90       4.909   9.557  17.314  1.00  0.85           H  
ATOM   1450 2HD2 LEU A  90       3.583   9.623  18.479  1.00  0.85           H  
ATOM   1451 3HD2 LEU A  90       4.003   8.123  17.722  1.00  0.85           H  
ATOM   1452  N   LEU A  91      -0.924   7.006  17.053  1.00  0.88           N  
ATOM   1453  CA  LEU A  91      -2.204   6.675  17.649  1.00  0.88           C  
ATOM   1454  C   LEU A  91      -2.234   5.227  18.154  1.00  0.88           C  
ATOM   1455  O   LEU A  91      -2.815   4.954  19.210  1.00  0.88           O  
ATOM   1456  CB  LEU A  91      -3.332   6.958  16.656  1.00  0.88           C  
ATOM   1457  CG  LEU A  91      -3.550   8.453  16.390  1.00  0.88           C  
ATOM   1458  CD1 LEU A  91      -4.573   8.638  15.281  1.00  0.88           C  
ATOM   1459  CD2 LEU A  91      -3.983   9.110  17.685  1.00  0.88           C  
ATOM   1460  H   LEU A  91      -0.878   7.231  16.056  1.00  0.88           H  
ATOM   1461  HA  LEU A  91      -2.354   7.332  18.501  1.00  0.88           H  
ATOM   1462 1HB  LEU A  91      -3.088   6.483  15.708  1.00  0.88           H  
ATOM   1463 2HB  LEU A  91      -4.258   6.532  17.034  1.00  0.88           H  
ATOM   1464  HG  LEU A  91      -2.619   8.905  16.066  1.00  0.88           H  
ATOM   1465 1HD1 LEU A  91      -4.716   9.698  15.092  1.00  0.88           H  
ATOM   1466 2HD1 LEU A  91      -4.206   8.153  14.371  1.00  0.88           H  
ATOM   1467 3HD1 LEU A  91      -5.518   8.189  15.577  1.00  0.88           H  
ATOM   1468 1HD2 LEU A  91      -4.127  10.177  17.528  1.00  0.88           H  
ATOM   1469 2HD2 LEU A  91      -4.917   8.666  18.030  1.00  0.88           H  
ATOM   1470 3HD2 LEU A  91      -3.210   8.952  18.428  1.00  0.88           H  
ATOM   1471  N   ARG A  92      -1.591   4.295  17.435  1.00  0.92           N  
ATOM   1472  CA  ARG A  92      -1.566   2.909  17.901  1.00  0.92           C  
ATOM   1473  C   ARG A  92      -0.844   2.817  19.238  1.00  0.92           C  
ATOM   1474  O   ARG A  92      -1.281   2.108  20.147  1.00  0.92           O  
ATOM   1475  CB  ARG A  92      -0.848   1.982  16.923  1.00  0.92           C  
ATOM   1476  CG  ARG A  92      -1.567   1.683  15.612  1.00  0.92           C  
ATOM   1477  CD  ARG A  92      -0.794   0.716  14.773  1.00  0.92           C  
ATOM   1478  NE  ARG A  92      -1.411   0.497  13.474  1.00  0.92           N  
ATOM   1479  CZ  ARG A  92      -2.468  -0.318  13.252  1.00  0.92           C  
ATOM   1480  NH1 ARG A  92      -3.025  -0.969  14.257  1.00  0.92           N  
ATOM   1481  NH2 ARG A  92      -2.952  -0.465  12.029  1.00  0.92           N  
ATOM   1482  H   ARG A  92      -1.147   4.547  16.552  1.00  0.92           H  
ATOM   1483  HA  ARG A  92      -2.591   2.566  18.028  1.00  0.92           H  
ATOM   1484 1HB  ARG A  92       0.119   2.411  16.666  1.00  0.92           H  
ATOM   1485 2HB  ARG A  92      -0.651   1.031  17.413  1.00  0.92           H  
ATOM   1486 1HG  ARG A  92      -2.545   1.253  15.824  1.00  0.92           H  
ATOM   1487 2HG  ARG A  92      -1.690   2.592  15.043  1.00  0.92           H  
ATOM   1488 1HD  ARG A  92       0.208   1.114  14.602  1.00  0.92           H  
ATOM   1489 2HD  ARG A  92      -0.718  -0.243  15.282  1.00  0.92           H  
ATOM   1490  HE  ARG A  92      -0.979   0.959  12.664  1.00  0.92           H  
ATOM   1491 1HH1 ARG A  92      -2.662  -0.858  15.194  1.00  0.92           H  
ATOM   1492 2HH1 ARG A  92      -3.815  -1.576  14.091  1.00  0.92           H  
ATOM   1493 1HH2 ARG A  92      -2.541   0.040  11.255  1.00  0.92           H  
ATOM   1494 2HH2 ARG A  92      -3.740  -1.073  11.869  1.00  0.92           H  
ATOM   1495  N   TRP A  93       0.249   3.571  19.377  1.00  0.97           N  
ATOM   1496  CA  TRP A  93       0.998   3.592  20.625  1.00  0.97           C  
ATOM   1497  C   TRP A  93       0.176   4.241  21.723  1.00  0.97           C  
ATOM   1498  O   TRP A  93       0.102   3.739  22.849  1.00  0.97           O  
ATOM   1499  CB  TRP A  93       2.284   4.389  20.447  1.00  0.97           C  
ATOM   1500  CG  TRP A  93       3.386   3.674  19.718  1.00  0.97           C  
ATOM   1501  CD1 TRP A  93       3.607   2.339  19.692  1.00  0.97           C  
ATOM   1502  CD2 TRP A  93       4.424   4.270  18.888  1.00  0.97           C  
ATOM   1503  NE1 TRP A  93       4.710   2.059  18.939  1.00  0.97           N  
ATOM   1504  CE2 TRP A  93       5.215   3.246  18.427  1.00  0.97           C  
ATOM   1505  CE3 TRP A  93       4.729   5.557  18.524  1.00  0.97           C  
ATOM   1506  CZ2 TRP A  93       6.324   3.493  17.599  1.00  0.97           C  
ATOM   1507  CZ3 TRP A  93       5.813   5.803  17.711  1.00  0.97           C  
ATOM   1508  CH2 TRP A  93       6.594   4.790  17.260  1.00  0.97           C  
ATOM   1509  H   TRP A  93       0.571   4.124  18.580  1.00  0.97           H  
ATOM   1510  HA  TRP A  93       1.233   2.570  20.913  1.00  0.97           H  
ATOM   1511 1HB  TRP A  93       2.055   5.294  19.892  1.00  0.97           H  
ATOM   1512 2HB  TRP A  93       2.656   4.680  21.428  1.00  0.97           H  
ATOM   1513  HD1 TRP A  93       3.003   1.599  20.213  1.00  0.97           H  
ATOM   1514  HE1 TRP A  93       5.079   1.126  18.792  1.00  0.97           H  
ATOM   1515  HE3 TRP A  93       4.128   6.354  18.875  1.00  0.97           H  
ATOM   1516  HZ2 TRP A  93       6.961   2.726  17.233  1.00  0.97           H  
ATOM   1517  HZ3 TRP A  93       6.024   6.832  17.443  1.00  0.97           H  
ATOM   1518  HH2 TRP A  93       7.452   5.006  16.619  1.00  0.97           H  
ATOM   1519  N   ALA A  94      -0.485   5.347  21.380  1.00  1.03           N  
ATOM   1520  CA  ALA A  94      -1.299   6.075  22.329  1.00  1.03           C  
ATOM   1521  C   ALA A  94      -2.425   5.220  22.856  1.00  1.03           C  
ATOM   1522  O   ALA A  94      -2.761   5.304  24.031  1.00  1.03           O  
ATOM   1523  CB  ALA A  94      -1.865   7.332  21.717  1.00  1.03           C  
ATOM   1524  H   ALA A  94      -0.390   5.719  20.436  1.00  1.03           H  
ATOM   1525  HA  ALA A  94      -0.660   6.335  23.155  1.00  1.03           H  
ATOM   1526 1HB  ALA A  94      -2.440   7.873  22.461  1.00  1.03           H  
ATOM   1527 2HB  ALA A  94      -1.051   7.950  21.358  1.00  1.03           H  
ATOM   1528 3HB  ALA A  94      -2.509   7.064  20.884  1.00  1.03           H  
ATOM   1529  N   GLY A  95      -2.948   4.327  22.010  1.00  1.08           N  
ATOM   1530  CA  GLY A  95      -4.066   3.445  22.327  1.00  1.08           C  
ATOM   1531  C   GLY A  95      -3.852   2.632  23.600  1.00  1.08           C  
ATOM   1532  O   GLY A  95      -4.810   2.165  24.217  1.00  1.08           O  
ATOM   1533  H   GLY A  95      -2.605   4.317  21.049  1.00  1.08           H  
ATOM   1534 1HA  GLY A  95      -4.974   4.039  22.421  1.00  1.08           H  
ATOM   1535 2HA  GLY A  95      -4.217   2.767  21.487  1.00  1.08           H  
ATOM   1536  N   ALA A  96      -2.600   2.494  24.045  1.00  1.13           N  
ATOM   1537  CA  ALA A  96      -2.278   1.780  25.273  1.00  1.13           C  
ATOM   1538  C   ALA A  96      -2.974   2.429  26.474  1.00  1.13           C  
ATOM   1539  O   ALA A  96      -3.242   1.777  27.491  1.00  1.13           O  
ATOM   1540  CB  ALA A  96      -0.796   1.784  25.499  1.00  1.13           C  
ATOM   1541  H   ALA A  96      -1.828   2.906  23.513  1.00  1.13           H  
ATOM   1542  HA  ALA A  96      -2.627   0.753  25.178  1.00  1.13           H  
ATOM   1543 1HB  ALA A  96      -0.594   1.231  26.402  1.00  1.13           H  
ATOM   1544 2HB  ALA A  96      -0.292   1.309  24.656  1.00  1.13           H  
ATOM   1545 3HB  ALA A  96      -0.451   2.800  25.598  1.00  1.13           H  
ATOM   1546  N   LEU A  97      -3.304   3.721  26.326  1.00  1.16           N  
ATOM   1547  CA  LEU A  97      -3.952   4.536  27.335  1.00  1.16           C  
ATOM   1548  C   LEU A  97      -5.288   3.945  27.766  1.00  1.16           C  
ATOM   1549  O   LEU A  97      -5.778   4.274  28.838  1.00  1.16           O  
ATOM   1550  CB  LEU A  97      -4.166   5.982  26.837  1.00  1.16           C  
ATOM   1551  CG  LEU A  97      -5.200   6.244  25.744  1.00  1.16           C  
ATOM   1552  CD1 LEU A  97      -6.584   6.400  26.369  1.00  1.16           C  
ATOM   1553  CD2 LEU A  97      -4.811   7.528  24.996  1.00  1.16           C  
ATOM   1554  H   LEU A  97      -3.074   4.179  25.443  1.00  1.16           H  
ATOM   1555  HA  LEU A  97      -3.295   4.580  28.198  1.00  1.16           H  
ATOM   1556 1HB  LEU A  97      -4.403   6.616  27.692  1.00  1.16           H  
ATOM   1557 2HB  LEU A  97      -3.234   6.299  26.427  1.00  1.16           H  
ATOM   1558  HG  LEU A  97      -5.222   5.401  25.051  1.00  1.16           H  
ATOM   1559 1HD1 LEU A  97      -7.314   6.587  25.583  1.00  1.16           H  
ATOM   1560 2HD1 LEU A  97      -6.858   5.505  26.903  1.00  1.16           H  
ATOM   1561 3HD1 LEU A  97      -6.572   7.239  27.063  1.00  1.16           H  
ATOM   1562 1HD2 LEU A  97      -5.538   7.726  24.211  1.00  1.16           H  
ATOM   1563 2HD2 LEU A  97      -4.796   8.361  25.699  1.00  1.16           H  
ATOM   1564 3HD2 LEU A  97      -3.830   7.421  24.557  1.00  1.16           H  
ATOM   1565  N   LYS A  98      -5.865   3.033  26.973  1.00  1.19           N  
ATOM   1566  CA  LYS A  98      -7.148   2.421  27.293  1.00  1.19           C  
ATOM   1567  C   LYS A  98      -7.169   1.713  28.660  1.00  1.19           C  
ATOM   1568  O   LYS A  98      -8.251   1.507  29.217  1.00  1.19           O  
ATOM   1569  CB  LYS A  98      -7.520   1.433  26.187  1.00  1.19           C  
ATOM   1570  CG  LYS A  98      -6.634   0.208  26.139  1.00  1.19           C  
ATOM   1571  CD  LYS A  98      -6.954  -0.688  24.966  1.00  1.19           C  
ATOM   1572  CE  LYS A  98      -6.048  -1.911  24.963  1.00  1.19           C  
ATOM   1573  NZ  LYS A  98      -6.318  -2.797  23.797  1.00  1.19           N  
ATOM   1574  H   LYS A  98      -5.407   2.771  26.098  1.00  1.19           H  
ATOM   1575  HA  LYS A  98      -7.899   3.209  27.316  1.00  1.19           H  
ATOM   1576 1HB  LYS A  98      -8.551   1.108  26.318  1.00  1.19           H  
ATOM   1577 2HB  LYS A  98      -7.445   1.931  25.220  1.00  1.19           H  
ATOM   1578 1HG  LYS A  98      -5.580   0.498  26.114  1.00  1.19           H  
ATOM   1579 2HG  LYS A  98      -6.818  -0.357  27.028  1.00  1.19           H  
ATOM   1580 1HD  LYS A  98      -7.995  -1.005  25.017  1.00  1.19           H  
ATOM   1581 2HD  LYS A  98      -6.802  -0.129  24.040  1.00  1.19           H  
ATOM   1582 1HE  LYS A  98      -5.009  -1.579  24.927  1.00  1.19           H  
ATOM   1583 2HE  LYS A  98      -6.206  -2.474  25.884  1.00  1.19           H  
ATOM   1584 1HZ  LYS A  98      -5.697  -3.594  23.826  1.00  1.19           H  
ATOM   1585 2HZ  LYS A  98      -7.276  -3.116  23.828  1.00  1.19           H  
ATOM   1586 3HZ  LYS A  98      -6.162  -2.279  22.943  1.00  1.19           H  
ATOM   1587  N   VAL A  99      -6.001   1.337  29.212  1.00  1.23           N  
ATOM   1588  CA  VAL A  99      -5.986   0.704  30.538  1.00  1.23           C  
ATOM   1589  C   VAL A  99      -5.291   1.613  31.540  1.00  1.23           C  
ATOM   1590  O   VAL A  99      -5.024   1.216  32.666  1.00  1.23           O  
ATOM   1591  CB  VAL A  99      -5.205  -0.633  30.586  1.00  1.23           C  
ATOM   1592  CG1 VAL A  99      -5.793  -1.659  29.649  1.00  1.23           C  
ATOM   1593  CG2 VAL A  99      -3.754  -0.386  30.304  1.00  1.23           C  
ATOM   1594  H   VAL A  99      -5.126   1.513  28.711  1.00  1.23           H  
ATOM   1595  HA  VAL A  99      -7.011   0.534  30.865  1.00  1.23           H  
ATOM   1596  HB  VAL A  99      -5.303  -1.033  31.586  1.00  1.23           H  
ATOM   1597 1HG1 VAL A  99      -5.237  -2.594  29.745  1.00  1.23           H  
ATOM   1598 2HG1 VAL A  99      -6.841  -1.828  29.897  1.00  1.23           H  
ATOM   1599 3HG1 VAL A  99      -5.707  -1.305  28.641  1.00  1.23           H  
ATOM   1600 1HG2 VAL A  99      -3.197  -1.323  30.382  1.00  1.23           H  
ATOM   1601 2HG2 VAL A  99      -3.645   0.022  29.300  1.00  1.23           H  
ATOM   1602 3HG2 VAL A  99      -3.358   0.326  31.025  1.00  1.23           H  
ATOM   1603  N   PHE A 100      -4.880   2.790  31.121  1.00  1.28           N  
ATOM   1604  CA  PHE A 100      -4.088   3.627  32.000  1.00  1.28           C  
ATOM   1605  C   PHE A 100      -5.029   4.519  32.799  1.00  1.28           C  
ATOM   1606  O   PHE A 100      -5.890   5.174  32.218  1.00  1.28           O  
ATOM   1607  CB  PHE A 100      -3.095   4.391  31.135  1.00  1.28           C  
ATOM   1608  CG  PHE A 100      -1.939   4.983  31.802  1.00  1.28           C  
ATOM   1609  CD1 PHE A 100      -0.867   4.157  32.061  1.00  1.28           C  
ATOM   1610  CD2 PHE A 100      -1.858   6.292  32.134  1.00  1.28           C  
ATOM   1611  CE1 PHE A 100       0.272   4.635  32.636  1.00  1.28           C  
ATOM   1612  CE2 PHE A 100      -0.707   6.781  32.723  1.00  1.28           C  
ATOM   1613  CZ  PHE A 100       0.355   5.940  32.969  1.00  1.28           C  
ATOM   1614  H   PHE A 100      -5.154   3.141  30.207  1.00  1.28           H  
ATOM   1615  HA  PHE A 100      -3.544   3.014  32.702  1.00  1.28           H  
ATOM   1616 1HB  PHE A 100      -2.719   3.717  30.366  1.00  1.28           H  
ATOM   1617 2HB  PHE A 100      -3.628   5.197  30.620  1.00  1.28           H  
ATOM   1618  HD1 PHE A 100      -0.937   3.108  31.783  1.00  1.28           H  
ATOM   1619  HD2 PHE A 100      -2.696   6.941  31.923  1.00  1.28           H  
ATOM   1620  HE1 PHE A 100       1.114   3.976  32.824  1.00  1.28           H  
ATOM   1621  HE2 PHE A 100      -0.634   7.825  32.988  1.00  1.28           H  
ATOM   1622  HZ  PHE A 100       1.264   6.307  33.427  1.00  1.28           H  
ATOM   1623  N   VAL A 101      -4.902   4.540  34.129  1.00  1.35           N  
ATOM   1624  CA  VAL A 101      -5.815   5.365  34.925  1.00  1.35           C  
ATOM   1625  C   VAL A 101      -5.086   6.536  35.565  1.00  1.35           C  
ATOM   1626  O   VAL A 101      -5.633   7.258  36.407  1.00  1.35           O  
ATOM   1627  CB  VAL A 101      -6.536   4.540  36.001  1.00  1.35           C  
ATOM   1628  CG1 VAL A 101      -7.384   3.457  35.329  1.00  1.35           C  
ATOM   1629  CG2 VAL A 101      -5.550   3.929  36.937  1.00  1.35           C  
ATOM   1630  H   VAL A 101      -4.186   3.974  34.597  1.00  1.35           H  
ATOM   1631  HA  VAL A 101      -6.582   5.763  34.264  1.00  1.35           H  
ATOM   1632  HB  VAL A 101      -7.200   5.197  36.558  1.00  1.35           H  
ATOM   1633 1HG1 VAL A 101      -7.915   2.877  36.086  1.00  1.35           H  
ATOM   1634 2HG1 VAL A 101      -8.105   3.926  34.659  1.00  1.35           H  
ATOM   1635 3HG1 VAL A 101      -6.738   2.790  34.754  1.00  1.35           H  
ATOM   1636 1HG2 VAL A 101      -6.079   3.363  37.701  1.00  1.35           H  
ATOM   1637 2HG2 VAL A 101      -4.917   3.267  36.391  1.00  1.35           H  
ATOM   1638 3HG2 VAL A 101      -4.962   4.710  37.398  1.00  1.35           H  
ATOM   1639  N   TRP A 102      -3.848   6.724  35.138  1.00  1.42           N  
ATOM   1640  CA  TRP A 102      -2.963   7.812  35.548  1.00  1.42           C  
ATOM   1641  C   TRP A 102      -2.637   7.818  37.034  1.00  1.42           C  
ATOM   1642  O   TRP A 102      -1.517   7.519  37.419  1.00  1.42           O  
ATOM   1643  CB  TRP A 102      -3.545   9.173  35.103  1.00  1.42           C  
ATOM   1644  CG  TRP A 102      -3.596   9.302  33.583  1.00  1.42           C  
ATOM   1645  CD1 TRP A 102      -2.610   9.783  32.789  1.00  1.42           C  
ATOM   1646  CD2 TRP A 102      -4.686   8.943  32.683  1.00  1.42           C  
ATOM   1647  NE1 TRP A 102      -2.995   9.742  31.465  1.00  1.42           N  
ATOM   1648  CE2 TRP A 102      -4.256   9.226  31.385  1.00  1.42           C  
ATOM   1649  CE3 TRP A 102      -5.965   8.413  32.869  1.00  1.42           C  
ATOM   1650  CZ2 TRP A 102      -5.059   8.984  30.275  1.00  1.42           C  
ATOM   1651  CZ3 TRP A 102      -6.760   8.171  31.759  1.00  1.42           C  
ATOM   1652  CH2 TRP A 102      -6.315   8.445  30.496  1.00  1.42           C  
ATOM   1653  H   TRP A 102      -3.497   6.062  34.460  1.00  1.42           H  
ATOM   1654  HA  TRP A 102      -2.020   7.684  35.024  1.00  1.42           H  
ATOM   1655 1HB  TRP A 102      -4.548   9.317  35.497  1.00  1.42           H  
ATOM   1656 2HB  TRP A 102      -2.923   9.980  35.492  1.00  1.42           H  
ATOM   1657  HD1 TRP A 102      -1.652  10.145  33.150  1.00  1.42           H  
ATOM   1658  HE1 TRP A 102      -2.445  10.047  30.674  1.00  1.42           H  
ATOM   1659  HE3 TRP A 102      -6.336   8.198  33.858  1.00  1.42           H  
ATOM   1660  HZ2 TRP A 102      -4.741   9.195  29.267  1.00  1.42           H  
ATOM   1661  HZ3 TRP A 102      -7.750   7.751  31.921  1.00  1.42           H  
ATOM   1662  HH2 TRP A 102      -6.966   8.240  29.647  1.00  1.42           H  
ATOM   1663  N   GLY A 103      -3.610   8.053  37.899  1.00  1.50           N  
ATOM   1664  CA  GLY A 103      -3.310   8.106  39.331  1.00  1.50           C  
ATOM   1665  C   GLY A 103      -2.615   6.832  39.828  1.00  1.50           C  
ATOM   1666  O   GLY A 103      -1.778   6.878  40.738  1.00  1.50           O  
ATOM   1667  H   GLY A 103      -4.550   8.206  37.546  1.00  1.50           H  
ATOM   1668 1HA  GLY A 103      -2.679   8.971  39.533  1.00  1.50           H  
ATOM   1669 2HA  GLY A 103      -4.237   8.253  39.882  1.00  1.50           H  
ATOM   1670  N   LYS A 104      -2.968   5.692  39.238  1.00  1.60           N  
ATOM   1671  CA  LYS A 104      -2.387   4.413  39.612  1.00  1.60           C  
ATOM   1672  C   LYS A 104      -1.587   3.755  38.487  1.00  1.60           C  
ATOM   1673  O   LYS A 104      -1.288   2.564  38.568  1.00  1.60           O  
ATOM   1674  CB  LYS A 104      -3.477   3.457  40.080  1.00  1.60           C  
ATOM   1675  CG  LYS A 104      -4.239   3.922  41.317  1.00  1.60           C  
ATOM   1676  CD  LYS A 104      -5.281   2.898  41.747  1.00  1.60           C  
ATOM   1677  CE  LYS A 104      -6.041   3.363  42.987  1.00  1.60           C  
ATOM   1678  NZ  LYS A 104      -7.086   2.384  43.398  1.00  1.60           N  
ATOM   1679  H   LYS A 104      -3.657   5.727  38.500  1.00  1.60           H  
ATOM   1680  HA  LYS A 104      -1.699   4.579  40.441  1.00  1.60           H  
ATOM   1681 1HB  LYS A 104      -4.185   3.296  39.285  1.00  1.60           H  
ATOM   1682 2HB  LYS A 104      -3.029   2.490  40.308  1.00  1.60           H  
ATOM   1683 1HG  LYS A 104      -3.539   4.090  42.137  1.00  1.60           H  
ATOM   1684 2HG  LYS A 104      -4.744   4.862  41.097  1.00  1.60           H  
ATOM   1685 1HD  LYS A 104      -5.991   2.733  40.934  1.00  1.60           H  
ATOM   1686 2HD  LYS A 104      -4.788   1.952  41.972  1.00  1.60           H  
ATOM   1687 1HE  LYS A 104      -5.337   3.492  43.808  1.00  1.60           H  
ATOM   1688 2HE  LYS A 104      -6.517   4.320  42.776  1.00  1.60           H  
ATOM   1689 1HZ  LYS A 104      -7.563   2.727  44.219  1.00  1.60           H  
ATOM   1690 2HZ  LYS A 104      -7.751   2.266  42.646  1.00  1.60           H  
ATOM   1691 3HZ  LYS A 104      -6.653   1.496  43.606  1.00  1.60           H  
ATOM   1692  N   GLY A 105      -1.280   4.476  37.409  1.00  1.74           N  
ATOM   1693  CA  GLY A 105      -0.587   3.794  36.321  1.00  1.74           C  
ATOM   1694  C   GLY A 105      -1.566   2.867  35.608  1.00  1.74           C  
ATOM   1695  O   GLY A 105      -2.763   3.138  35.608  1.00  1.74           O  
ATOM   1696  H   GLY A 105      -1.469   5.479  37.368  1.00  1.74           H  
ATOM   1697 1HA  GLY A 105      -0.193   4.532  35.624  1.00  1.74           H  
ATOM   1698 2HA  GLY A 105       0.244   3.227  36.729  1.00  1.74           H  
ATOM   1699  N   PRO A 106      -1.085   1.858  34.872  1.00  1.90           N  
ATOM   1700  CA  PRO A 106      -1.870   0.874  34.136  1.00  1.90           C  
ATOM   1701  C   PRO A 106      -2.791   0.096  35.070  1.00  1.90           C  
ATOM   1702  O   PRO A 106      -2.415  -0.202  36.206  1.00  1.90           O  
ATOM   1703  CB  PRO A 106      -0.805  -0.050  33.563  1.00  1.90           C  
ATOM   1704  CG  PRO A 106       0.464   0.783  33.543  1.00  1.90           C  
ATOM   1705  CD  PRO A 106       0.367   1.653  34.774  1.00  1.90           C  
ATOM   1706  HA  PRO A 106      -2.431   1.347  33.331  1.00  1.90           H  
ATOM   1707 1HB  PRO A 106      -0.735  -0.933  34.198  1.00  1.90           H  
ATOM   1708 2HB  PRO A 106      -1.115  -0.403  32.568  1.00  1.90           H  
ATOM   1709 1HG  PRO A 106       1.344   0.125  33.549  1.00  1.90           H  
ATOM   1710 2HG  PRO A 106       0.514   1.366  32.624  1.00  1.90           H  
ATOM   1711 1HD  PRO A 106       0.735   1.110  35.660  1.00  1.90           H  
ATOM   1712 2HD  PRO A 106       0.903   2.585  34.609  1.00  1.90           H  
ATOM   1713  N   ASP A 107      -3.955  -0.298  34.576  1.00  2.08           N  
ATOM   1714  CA  ASP A 107      -4.898  -1.103  35.326  1.00  2.08           C  
ATOM   1715  C   ASP A 107      -5.287  -2.307  34.484  1.00  2.08           C  
ATOM   1716  O   ASP A 107      -6.401  -2.349  33.953  1.00  2.08           O  
ATOM   1717  CB  ASP A 107      -6.139  -0.277  35.677  1.00  2.08           C  
ATOM   1718  CG  ASP A 107      -7.149  -0.985  36.596  1.00  2.08           C  
ATOM   1719  OD1 ASP A 107      -6.998  -2.157  36.844  1.00  2.08           O  
ATOM   1720  OD2 ASP A 107      -8.073  -0.336  37.034  1.00  2.08           O  
ATOM   1721  H   ASP A 107      -4.224   0.010  33.654  1.00  2.08           H  
ATOM   1722  HA  ASP A 107      -4.422  -1.455  36.242  1.00  2.08           H  
ATOM   1723 1HB  ASP A 107      -5.819   0.644  36.169  1.00  2.08           H  
ATOM   1724 2HB  ASP A 107      -6.644   0.016  34.754  1.00  2.08           H  
ATOM   1725  N   PRO A 108      -4.365  -3.296  34.500  1.00  2.24           N  
ATOM   1726  CA  PRO A 108      -3.413  -4.444  34.433  1.00  2.24           C  
ATOM   1727  C   PRO A 108      -2.097  -3.901  33.904  1.00  2.24           C  
ATOM   1728  O   PRO A 108      -2.090  -3.037  33.028  1.00  2.24           O  
ATOM   1729  CB  PRO A 108      -3.896  -5.525  33.487  1.00  2.24           C  
ATOM   1730  CG  PRO A 108      -4.581  -4.896  32.580  1.00  2.24           C  
ATOM   1731  CD  PRO A 108      -5.253  -3.879  33.280  1.00  2.24           C  
ATOM   1732  HA  PRO A 108      -3.281  -4.849  35.447  1.00  2.24           H  
ATOM   1733 1HB  PRO A 108      -3.031  -6.060  33.062  1.00  2.24           H  
ATOM   1734 2HB  PRO A 108      -4.493  -6.268  34.036  1.00  2.24           H  
ATOM   1735 1HG  PRO A 108      -3.916  -4.496  31.804  1.00  2.24           H  
ATOM   1736 2HG  PRO A 108      -5.277  -5.586  32.077  1.00  2.24           H  
ATOM   1737 1HD  PRO A 108      -5.388  -3.138  32.472  1.00  2.24           H  
ATOM   1738 2HD  PRO A 108      -6.200  -4.340  33.643  1.00  2.24           H  
ATOM   1739  N   GLY A 109      -0.975  -4.423  34.392  1.00  2.31           N  
ATOM   1740  CA  GLY A 109       0.352  -3.980  33.927  1.00  2.31           C  
ATOM   1741  C   GLY A 109       0.647  -4.532  32.529  1.00  2.31           C  
ATOM   1742  O   GLY A 109       1.492  -5.409  32.352  1.00  2.31           O  
ATOM   1743  H   GLY A 109      -1.026  -5.135  35.108  1.00  2.31           H  
ATOM   1744 1HA  GLY A 109       0.393  -2.894  33.910  1.00  2.31           H  
ATOM   1745 2HA  GLY A 109       1.116  -4.319  34.625  1.00  2.31           H  
ATOM   1746  N   SER A 110      -0.103  -4.024  31.558  1.00  2.26           N  
ATOM   1747  CA  SER A 110      -0.120  -4.490  30.185  1.00  2.26           C  
ATOM   1748  C   SER A 110      -0.412  -3.362  29.175  1.00  2.26           C  
ATOM   1749  O   SER A 110      -0.178  -2.174  29.434  1.00  2.26           O  
ATOM   1750  CB  SER A 110      -1.156  -5.611  30.072  1.00  2.26           C  
ATOM   1751  OG  SER A 110      -1.065  -6.269  28.841  1.00  2.26           O  
ATOM   1752  H   SER A 110      -0.757  -3.300  31.836  1.00  2.26           H  
ATOM   1753  HA  SER A 110       0.863  -4.905  29.956  1.00  2.26           H  
ATOM   1754 1HB  SER A 110      -0.999  -6.324  30.882  1.00  2.26           H  
ATOM   1755 2HB  SER A 110      -2.154  -5.193  30.195  1.00  2.26           H  
ATOM   1756  HG  SER A 110      -1.630  -7.049  28.918  1.00  2.26           H  
ATOM   1757  N   ALA A 111      -0.809  -3.782  27.967  1.00  2.06           N  
ATOM   1758  CA  ALA A 111      -1.130  -2.939  26.810  1.00  2.06           C  
ATOM   1759  C   ALA A 111       0.031  -2.074  26.348  1.00  2.06           C  
ATOM   1760  O   ALA A 111      -0.178  -1.104  25.630  1.00  2.06           O  
ATOM   1761  CB  ALA A 111      -2.314  -2.031  27.140  1.00  2.06           C  
ATOM   1762  H   ALA A 111      -0.928  -4.780  27.872  1.00  2.06           H  
ATOM   1763  HA  ALA A 111      -1.402  -3.600  25.987  1.00  2.06           H  
ATOM   1764 1HB  ALA A 111      -2.572  -1.441  26.266  1.00  2.06           H  
ATOM   1765 2HB  ALA A 111      -3.172  -2.634  27.434  1.00  2.06           H  
ATOM   1766 3HB  ALA A 111      -2.052  -1.360  27.952  1.00  2.06           H  
ATOM   1767  N   ASP A 112       1.251  -2.455  26.707  1.00  1.79           N  
ATOM   1768  CA  ASP A 112       2.447  -1.719  26.325  1.00  1.79           C  
ATOM   1769  C   ASP A 112       2.365  -0.226  26.676  1.00  1.79           C  
ATOM   1770  O   ASP A 112       2.858   0.622  25.925  1.00  1.79           O  
ATOM   1771  CB  ASP A 112       2.719  -1.899  24.830  1.00  1.79           C  
ATOM   1772  CG  ASP A 112       3.015  -3.357  24.455  1.00  1.79           C  
ATOM   1773  OD1 ASP A 112       3.645  -4.039  25.232  1.00  1.79           O  
ATOM   1774  OD2 ASP A 112       2.594  -3.776  23.404  1.00  1.79           O  
ATOM   1775  H   ASP A 112       1.342  -3.277  27.283  1.00  1.79           H  
ATOM   1776  HA  ASP A 112       3.291  -2.142  26.871  1.00  1.79           H  
ATOM   1777 1HB  ASP A 112       1.866  -1.551  24.246  1.00  1.79           H  
ATOM   1778 2HB  ASP A 112       3.575  -1.289  24.545  1.00  1.79           H  
ATOM   1779  N   CYS A 113       1.865   0.092  27.883  1.00  1.51           N  
ATOM   1780  CA  CYS A 113       1.732   1.489  28.326  1.00  1.51           C  
ATOM   1781  C   CYS A 113       3.028   2.299  28.344  1.00  1.51           C  
ATOM   1782  O   CYS A 113       2.966   3.527  28.342  1.00  1.51           O  
ATOM   1783  CB  CYS A 113       1.092   1.558  29.701  1.00  1.51           C  
ATOM   1784  SG  CYS A 113      -0.626   0.982  29.715  1.00  1.51           S  
ATOM   1785  H   CYS A 113       1.458  -0.653  28.455  1.00  1.51           H  
ATOM   1786  HA  CYS A 113       1.057   1.991  27.643  1.00  1.51           H  
ATOM   1787 1HB  CYS A 113       1.664   0.951  30.405  1.00  1.51           H  
ATOM   1788 2HB  CYS A 113       1.108   2.587  30.060  1.00  1.51           H  
ATOM   1789  HG  CYS A 113      -0.352  -0.339  29.516  1.00  1.51           H  
ATOM   1790  N   ASP A 114       4.190   1.639  28.334  1.00  1.27           N  
ATOM   1791  CA  ASP A 114       5.473   2.345  28.267  1.00  1.27           C  
ATOM   1792  C   ASP A 114       5.570   3.173  26.981  1.00  1.27           C  
ATOM   1793  O   ASP A 114       6.255   4.200  26.942  1.00  1.27           O  
ATOM   1794  CB  ASP A 114       6.648   1.362  28.323  1.00  1.27           C  
ATOM   1795  CG  ASP A 114       6.956   0.795  29.725  1.00  1.27           C  
ATOM   1796  OD1 ASP A 114       6.551   1.390  30.705  1.00  1.27           O  
ATOM   1797  OD2 ASP A 114       7.593  -0.227  29.793  1.00  1.27           O  
ATOM   1798  H   ASP A 114       4.175   0.631  28.348  1.00  1.27           H  
ATOM   1799  HA  ASP A 114       5.541   3.018  29.120  1.00  1.27           H  
ATOM   1800 1HB  ASP A 114       6.446   0.527  27.652  1.00  1.27           H  
ATOM   1801 2HB  ASP A 114       7.544   1.857  27.953  1.00  1.27           H  
ATOM   1802  N   GLY A 115       4.932   2.697  25.901  1.00  1.11           N  
ATOM   1803  CA  GLY A 115       4.955   3.420  24.635  1.00  1.11           C  
ATOM   1804  C   GLY A 115       4.274   4.758  24.858  1.00  1.11           C  
ATOM   1805  O   GLY A 115       4.873   5.821  24.696  1.00  1.11           O  
ATOM   1806  H   GLY A 115       4.360   1.854  25.974  1.00  1.11           H  
ATOM   1807 1HA  GLY A 115       5.982   3.566  24.307  1.00  1.11           H  
ATOM   1808 2HA  GLY A 115       4.430   2.851  23.868  1.00  1.11           H  
ATOM   1809  N   TYR A 116       3.030   4.691  25.320  1.00  1.00           N  
ATOM   1810  CA  TYR A 116       2.248   5.881  25.607  1.00  1.00           C  
ATOM   1811  C   TYR A 116       2.970   6.784  26.577  1.00  1.00           C  
ATOM   1812  O   TYR A 116       3.201   7.948  26.267  1.00  1.00           O  
ATOM   1813  CB  TYR A 116       0.865   5.470  26.119  1.00  1.00           C  
ATOM   1814  CG  TYR A 116      -0.030   6.564  26.693  1.00  1.00           C  
ATOM   1815  CD1 TYR A 116      -0.635   7.496  25.865  1.00  1.00           C  
ATOM   1816  CD2 TYR A 116      -0.314   6.572  28.063  1.00  1.00           C  
ATOM   1817  CE1 TYR A 116      -1.490   8.426  26.375  1.00  1.00           C  
ATOM   1818  CE2 TYR A 116      -1.182   7.516  28.575  1.00  1.00           C  
ATOM   1819  CZ  TYR A 116      -1.764   8.433  27.731  1.00  1.00           C  
ATOM   1820  OH  TYR A 116      -2.618   9.355  28.210  1.00  1.00           O  
ATOM   1821  H   TYR A 116       2.616   3.780  25.461  1.00  1.00           H  
ATOM   1822  HA  TYR A 116       2.115   6.435  24.679  1.00  1.00           H  
ATOM   1823 1HB  TYR A 116       0.320   5.008  25.295  1.00  1.00           H  
ATOM   1824 2HB  TYR A 116       0.985   4.703  26.886  1.00  1.00           H  
ATOM   1825  HD1 TYR A 116      -0.432   7.500  24.824  1.00  1.00           H  
ATOM   1826  HD2 TYR A 116       0.144   5.831  28.723  1.00  1.00           H  
ATOM   1827  HE1 TYR A 116      -1.957   9.159  25.716  1.00  1.00           H  
ATOM   1828  HE2 TYR A 116      -1.411   7.532  29.637  1.00  1.00           H  
ATOM   1829  HH  TYR A 116      -2.931   9.901  27.480  1.00  1.00           H  
ATOM   1830  N   PHE A 117       3.422   6.246  27.696  1.00  0.93           N  
ATOM   1831  CA  PHE A 117       4.097   7.067  28.681  1.00  0.93           C  
ATOM   1832  C   PHE A 117       5.223   7.879  28.049  1.00  0.93           C  
ATOM   1833  O   PHE A 117       5.294   9.098  28.238  1.00  0.93           O  
ATOM   1834  CB  PHE A 117       4.669   6.199  29.787  1.00  0.93           C  
ATOM   1835  CG  PHE A 117       5.434   6.946  30.786  1.00  0.93           C  
ATOM   1836  CD1 PHE A 117       4.827   7.531  31.869  1.00  0.93           C  
ATOM   1837  CD2 PHE A 117       6.775   7.085  30.635  1.00  0.93           C  
ATOM   1838  CE1 PHE A 117       5.576   8.226  32.783  1.00  0.93           C  
ATOM   1839  CE2 PHE A 117       7.494   7.775  31.524  1.00  0.93           C  
ATOM   1840  CZ  PHE A 117       6.914   8.350  32.608  1.00  0.93           C  
ATOM   1841  H   PHE A 117       3.262   5.260  27.890  1.00  0.93           H  
ATOM   1842  HA  PHE A 117       3.370   7.753  29.113  1.00  0.93           H  
ATOM   1843 1HB  PHE A 117       3.861   5.666  30.294  1.00  0.93           H  
ATOM   1844 2HB  PHE A 117       5.325   5.450  29.350  1.00  0.93           H  
ATOM   1845  HD1 PHE A 117       3.750   7.420  32.004  1.00  0.93           H  
ATOM   1846  HD2 PHE A 117       7.267   6.631  29.778  1.00  0.93           H  
ATOM   1847  HE1 PHE A 117       5.106   8.663  33.648  1.00  0.93           H  
ATOM   1848  HE2 PHE A 117       8.526   7.868  31.373  1.00  0.93           H  
ATOM   1849  HZ  PHE A 117       7.519   8.903  33.332  1.00  0.93           H  
ATOM   1850  N   GLN A 118       6.096   7.233  27.267  1.00  0.90           N  
ATOM   1851  CA  GLN A 118       7.196   7.978  26.675  1.00  0.90           C  
ATOM   1852  C   GLN A 118       6.742   8.988  25.623  1.00  0.90           C  
ATOM   1853  O   GLN A 118       7.480   9.923  25.319  1.00  0.90           O  
ATOM   1854  CB  GLN A 118       8.249   7.054  26.073  1.00  0.90           C  
ATOM   1855  CG  GLN A 118       9.040   6.238  27.101  1.00  0.90           C  
ATOM   1856  CD  GLN A 118      10.158   5.443  26.465  1.00  0.90           C  
ATOM   1857  OE1 GLN A 118      11.337   5.820  26.565  1.00  0.90           O  
ATOM   1858  NE2 GLN A 118       9.799   4.379  25.792  1.00  0.90           N  
ATOM   1859  H   GLN A 118       6.015   6.226  27.098  1.00  0.90           H  
ATOM   1860  HA  GLN A 118       7.674   8.539  27.473  1.00  0.90           H  
ATOM   1861 1HB  GLN A 118       7.737   6.338  25.432  1.00  0.90           H  
ATOM   1862 2HB  GLN A 118       8.940   7.621  25.455  1.00  0.90           H  
ATOM   1863 1HG  GLN A 118       9.470   6.904  27.831  1.00  0.90           H  
ATOM   1864 2HG  GLN A 118       8.358   5.541  27.588  1.00  0.90           H  
ATOM   1865 1HE2 GLN A 118      10.481   3.826  25.283  1.00  0.90           H  
ATOM   1866 2HE2 GLN A 118       8.830   4.134  25.735  1.00  0.90           H  
ATOM   1867  N   LEU A 119       5.541   8.825  25.059  1.00  0.89           N  
ATOM   1868  CA  LEU A 119       5.069   9.793  24.084  1.00  0.89           C  
ATOM   1869  C   LEU A 119       4.433  11.008  24.775  1.00  0.89           C  
ATOM   1870  O   LEU A 119       4.488  12.114  24.229  1.00  0.89           O  
ATOM   1871  CB  LEU A 119       4.024   9.190  23.136  1.00  0.89           C  
ATOM   1872  CG  LEU A 119       4.462   8.035  22.231  1.00  0.89           C  
ATOM   1873  CD1 LEU A 119       3.260   7.608  21.439  1.00  0.89           C  
ATOM   1874  CD2 LEU A 119       5.644   8.426  21.339  1.00  0.89           C  
ATOM   1875  H   LEU A 119       4.949   8.032  25.307  1.00  0.89           H  
ATOM   1876  HA  LEU A 119       5.919  10.136  23.496  1.00  0.89           H  
ATOM   1877 1HB  LEU A 119       3.203   8.816  23.751  1.00  0.89           H  
ATOM   1878 2HB  LEU A 119       3.633   9.981  22.503  1.00  0.89           H  
ATOM   1879  HG  LEU A 119       4.764   7.210  22.832  1.00  0.89           H  
ATOM   1880 1HD1 LEU A 119       3.543   6.792  20.846  1.00  0.89           H  
ATOM   1881 2HD1 LEU A 119       2.460   7.307  22.119  1.00  0.89           H  
ATOM   1882 3HD1 LEU A 119       2.913   8.425  20.807  1.00  0.89           H  
ATOM   1883 1HD2 LEU A 119       5.928   7.573  20.716  1.00  0.89           H  
ATOM   1884 2HD2 LEU A 119       5.374   9.247  20.710  1.00  0.89           H  
ATOM   1885 3HD2 LEU A 119       6.489   8.711  21.969  1.00  0.89           H  
ATOM   1886  N   ILE A 120       3.825  10.822  25.958  1.00  0.90           N  
ATOM   1887  CA  ILE A 120       3.148  11.946  26.626  1.00  0.90           C  
ATOM   1888  C   ILE A 120       3.686  12.406  27.995  1.00  0.90           C  
ATOM   1889  O   ILE A 120       3.102  13.307  28.599  1.00  0.90           O  
ATOM   1890  CB  ILE A 120       1.627  11.699  26.757  1.00  0.90           C  
ATOM   1891  CG1 ILE A 120       1.297  10.389  27.382  1.00  0.90           C  
ATOM   1892  CG2 ILE A 120       0.932  11.814  25.390  1.00  0.90           C  
ATOM   1893  CD1 ILE A 120       1.544  10.273  28.839  1.00  0.90           C  
ATOM   1894  H   ILE A 120       3.800   9.880  26.357  1.00  0.90           H  
ATOM   1895  HA  ILE A 120       3.241  12.804  25.969  1.00  0.90           H  
ATOM   1896  HB  ILE A 120       1.245  12.433  27.395  1.00  0.90           H  
ATOM   1897 1HG1 ILE A 120       0.273  10.224  27.221  1.00  0.90           H  
ATOM   1898 2HG1 ILE A 120       1.836   9.644  26.887  1.00  0.90           H  
ATOM   1899 1HG2 ILE A 120      -0.144  11.686  25.513  1.00  0.90           H  
ATOM   1900 2HG2 ILE A 120       1.131  12.796  24.964  1.00  0.90           H  
ATOM   1901 3HG2 ILE A 120       1.312  11.045  24.719  1.00  0.90           H  
ATOM   1902 1HD1 ILE A 120       1.246   9.280  29.170  1.00  0.90           H  
ATOM   1903 2HD1 ILE A 120       2.596  10.413  29.035  1.00  0.90           H  
ATOM   1904 3HD1 ILE A 120       0.963  11.024  29.367  1.00  0.90           H  
ATOM   1905  N   CYS A 121       4.790  11.842  28.475  1.00  0.90           N  
ATOM   1906  CA  CYS A 121       5.346  12.253  29.768  1.00  0.90           C  
ATOM   1907  C   CYS A 121       5.820  13.714  29.825  1.00  0.90           C  
ATOM   1908  O   CYS A 121       6.554  14.192  28.954  1.00  0.90           O  
ATOM   1909  CB  CYS A 121       6.503  11.374  30.182  1.00  0.90           C  
ATOM   1910  SG  CYS A 121       7.122  11.837  31.818  1.00  0.90           S  
ATOM   1911  H   CYS A 121       5.216  11.063  27.978  1.00  0.90           H  
ATOM   1912  HA  CYS A 121       4.569  12.138  30.513  1.00  0.90           H  
ATOM   1913 1HB  CYS A 121       6.181  10.336  30.222  1.00  0.90           H  
ATOM   1914 2HB  CYS A 121       7.307  11.452  29.457  1.00  0.90           H  
ATOM   1915  HG  CYS A 121       5.954  11.696  32.448  1.00  0.90           H  
ATOM   1916  N   ALA A 122       5.415  14.429  30.878  1.00  0.90           N  
ATOM   1917  CA  ALA A 122       5.752  15.848  31.101  1.00  0.90           C  
ATOM   1918  C   ALA A 122       7.240  16.101  31.228  1.00  0.90           C  
ATOM   1919  O   ALA A 122       7.705  17.211  31.012  1.00  0.90           O  
ATOM   1920  CB  ALA A 122       5.083  16.355  32.348  1.00  0.90           C  
ATOM   1921  H   ALA A 122       4.836  13.969  31.580  1.00  0.90           H  
ATOM   1922  HA  ALA A 122       5.395  16.418  30.251  1.00  0.90           H  
ATOM   1923 1HB  ALA A 122       5.316  17.407  32.480  1.00  0.90           H  
ATOM   1924 2HB  ALA A 122       4.003  16.230  32.268  1.00  0.90           H  
ATOM   1925 3HB  ALA A 122       5.442  15.797  33.210  1.00  0.90           H  
ATOM   1926  N   GLY A 123       7.983  15.071  31.596  1.00  0.89           N  
ATOM   1927  CA  GLY A 123       9.417  15.152  31.806  1.00  0.89           C  
ATOM   1928  C   GLY A 123      10.235  15.117  30.512  1.00  0.89           C  
ATOM   1929  O   GLY A 123      11.457  15.192  30.574  1.00  0.89           O  
ATOM   1930  H   GLY A 123       7.524  14.187  31.743  1.00  0.89           H  
ATOM   1931 1HA  GLY A 123       9.649  16.064  32.358  1.00  0.89           H  
ATOM   1932 2HA  GLY A 123       9.725  14.324  32.442  1.00  0.89           H  
ATOM   1933  N   SER A 124       9.586  15.008  29.345  1.00  0.86           N  
ATOM   1934  CA  SER A 124      10.344  14.963  28.086  1.00  0.86           C  
ATOM   1935  C   SER A 124       9.718  15.776  26.966  1.00  0.86           C  
ATOM   1936  O   SER A 124       8.555  15.557  26.608  1.00  0.86           O  
ATOM   1937  CB  SER A 124      10.508  13.553  27.605  1.00  0.86           C  
ATOM   1938  OG  SER A 124      11.183  13.554  26.387  1.00  0.86           O  
ATOM   1939  H   SER A 124       8.569  14.930  29.324  1.00  0.86           H  
ATOM   1940  HA  SER A 124      11.326  15.376  28.265  1.00  0.86           H  
ATOM   1941 1HB  SER A 124      11.073  13.002  28.337  1.00  0.86           H  
ATOM   1942 2HB  SER A 124       9.544  13.068  27.513  1.00  0.86           H  
ATOM   1943  HG  SER A 124      11.925  14.174  26.514  1.00  0.86           H  
ATOM   1944  N   ASP A 125      10.523  16.674  26.369  1.00  0.81           N  
ATOM   1945  CA  ASP A 125      10.014  17.562  25.315  1.00  0.81           C  
ATOM   1946  C   ASP A 125      10.803  17.596  24.000  1.00  0.81           C  
ATOM   1947  O   ASP A 125      10.374  18.260  23.057  1.00  0.81           O  
ATOM   1948  CB  ASP A 125       9.971  19.006  25.788  1.00  0.81           C  
ATOM   1949  CG  ASP A 125      11.349  19.546  26.096  1.00  0.81           C  
ATOM   1950  OD1 ASP A 125      12.072  18.914  26.824  1.00  0.81           O  
ATOM   1951  OD2 ASP A 125      11.702  20.574  25.545  1.00  0.81           O  
ATOM   1952  H   ASP A 125      11.497  16.710  26.666  1.00  0.81           H  
ATOM   1953  HA  ASP A 125       8.996  17.261  25.088  1.00  0.81           H  
ATOM   1954 1HB  ASP A 125       9.514  19.628  25.017  1.00  0.81           H  
ATOM   1955 2HB  ASP A 125       9.346  19.074  26.670  1.00  0.81           H  
ATOM   1956  N   GLU A 126      11.937  16.912  23.907  1.00  0.76           N  
ATOM   1957  CA  GLU A 126      12.713  16.965  22.655  1.00  0.76           C  
ATOM   1958  C   GLU A 126      12.723  15.657  21.905  1.00  0.76           C  
ATOM   1959  O   GLU A 126      13.404  14.726  22.313  1.00  0.76           O  
ATOM   1960  CB  GLU A 126      14.135  17.426  22.892  1.00  0.76           C  
ATOM   1961  CG  GLU A 126      14.305  18.899  23.198  1.00  0.76           C  
ATOM   1962  CD  GLU A 126      15.762  19.277  23.284  1.00  0.76           C  
ATOM   1963  OE1 GLU A 126      16.534  18.444  23.692  1.00  0.76           O  
ATOM   1964  OE2 GLU A 126      16.114  20.366  22.893  1.00  0.76           O  
ATOM   1965  H   GLU A 126      12.281  16.374  24.705  1.00  0.76           H  
ATOM   1966  HA  GLU A 126      12.249  17.701  21.998  1.00  0.76           H  
ATOM   1967 1HB  GLU A 126      14.504  16.908  23.768  1.00  0.76           H  
ATOM   1968 2HB  GLU A 126      14.766  17.141  22.087  1.00  0.76           H  
ATOM   1969 1HG  GLU A 126      13.824  19.486  22.414  1.00  0.76           H  
ATOM   1970 2HG  GLU A 126      13.812  19.129  24.144  1.00  0.76           H  
ATOM   1971  N   TYR A 127      11.952  15.581  20.821  1.00  0.72           N  
ATOM   1972  CA  TYR A 127      11.765  14.314  20.123  1.00  0.72           C  
ATOM   1973  C   TYR A 127      12.197  14.289  18.682  1.00  0.72           C  
ATOM   1974  O   TYR A 127      12.107  15.279  17.958  1.00  0.72           O  
ATOM   1975  CB  TYR A 127      10.293  13.912  20.170  1.00  0.72           C  
ATOM   1976  CG  TYR A 127       9.830  13.629  21.505  1.00  0.72           C  
ATOM   1977  CD1 TYR A 127       9.534  14.670  22.299  1.00  0.72           C  
ATOM   1978  CD2 TYR A 127       9.659  12.325  21.949  1.00  0.72           C  
ATOM   1979  CE1 TYR A 127       9.099  14.457  23.538  1.00  0.72           C  
ATOM   1980  CE2 TYR A 127       9.192  12.113  23.230  1.00  0.72           C  
ATOM   1981  CZ  TYR A 127       8.919  13.209  24.021  1.00  0.72           C  
ATOM   1982  OH  TYR A 127       8.440  13.084  25.299  1.00  0.72           O  
ATOM   1983  H   TYR A 127      11.466  16.419  20.497  1.00  0.72           H  
ATOM   1984  HA  TYR A 127      12.350  13.568  20.641  1.00  0.72           H  
ATOM   1985 1HB  TYR A 127       9.677  14.706  19.749  1.00  0.72           H  
ATOM   1986 2HB  TYR A 127      10.150  13.018  19.568  1.00  0.72           H  
ATOM   1987  HD1 TYR A 127       9.659  15.692  21.933  1.00  0.72           H  
ATOM   1988  HD2 TYR A 127       9.888  11.483  21.292  1.00  0.72           H  
ATOM   1989  HE1 TYR A 127       8.873  15.284  24.162  1.00  0.72           H  
ATOM   1990  HE2 TYR A 127       9.041  11.100  23.609  1.00  0.72           H  
ATOM   1991  HH  TYR A 127       8.455  13.971  25.750  1.00  0.72           H  
ATOM   1992  N   GLY A 128      12.615  13.119  18.260  1.00  0.69           N  
ATOM   1993  CA  GLY A 128      12.926  12.877  16.871  1.00  0.69           C  
ATOM   1994  C   GLY A 128      12.295  11.565  16.451  1.00  0.69           C  
ATOM   1995  O   GLY A 128      11.667  10.881  17.270  1.00  0.69           O  
ATOM   1996  H   GLY A 128      12.683  12.367  18.944  1.00  0.69           H  
ATOM   1997 1HA  GLY A 128      12.547  13.688  16.255  1.00  0.69           H  
ATOM   1998 2HA  GLY A 128      14.000  12.840  16.746  1.00  0.69           H  
ATOM   1999  N   ALA A 129      12.455  11.208  15.184  1.00  0.68           N  
ATOM   2000  CA  ALA A 129      11.890   9.961  14.696  1.00  0.68           C  
ATOM   2001  C   ALA A 129      12.483   9.550  13.370  1.00  0.68           C  
ATOM   2002  O   ALA A 129      12.982  10.390  12.620  1.00  0.68           O  
ATOM   2003  CB  ALA A 129      10.389  10.077  14.547  1.00  0.68           C  
ATOM   2004  H   ALA A 129      12.975  11.802  14.555  1.00  0.68           H  
ATOM   2005  HA  ALA A 129      12.128   9.188  15.417  1.00  0.68           H  
ATOM   2006 1HB  ALA A 129      10.015   9.130  14.218  1.00  0.68           H  
ATOM   2007 2HB  ALA A 129       9.954  10.327  15.490  1.00  0.68           H  
ATOM   2008 3HB  ALA A 129      10.143  10.844  13.819  1.00  0.68           H  
ATOM   2009  N   ALA A 130      12.366   8.265  13.055  1.00  0.69           N  
ATOM   2010  CA  ALA A 130      12.765   7.791  11.741  1.00  0.69           C  
ATOM   2011  C   ALA A 130      12.064   6.516  11.311  1.00  0.69           C  
ATOM   2012  O   ALA A 130      11.715   5.658  12.122  1.00  0.69           O  
ATOM   2013  CB  ALA A 130      14.230   7.535  11.718  1.00  0.69           C  
ATOM   2014  H   ALA A 130      12.009   7.620  13.758  1.00  0.69           H  
ATOM   2015  HA  ALA A 130      12.548   8.569  11.020  1.00  0.69           H  
ATOM   2016 1HB  ALA A 130      14.521   7.217  10.717  1.00  0.69           H  
ATOM   2017 2HB  ALA A 130      14.770   8.445  11.987  1.00  0.69           H  
ATOM   2018 3HB  ALA A 130      14.457   6.749  12.432  1.00  0.69           H  
ATOM   2019  N   PHE A 131      11.928   6.360  10.000  1.00  0.71           N  
ATOM   2020  CA  PHE A 131      11.431   5.117   9.435  1.00  0.71           C  
ATOM   2021  C   PHE A 131      12.513   4.446   8.615  1.00  0.71           C  
ATOM   2022  O   PHE A 131      13.416   5.111   8.100  1.00  0.71           O  
ATOM   2023  CB  PHE A 131      10.233   5.261   8.485  1.00  0.71           C  
ATOM   2024  CG  PHE A 131       8.925   5.676   8.970  1.00  0.71           C  
ATOM   2025  CD1 PHE A 131       8.585   6.958   8.958  1.00  0.71           C  
ATOM   2026  CD2 PHE A 131       7.999   4.745   9.361  1.00  0.71           C  
ATOM   2027  CE1 PHE A 131       7.336   7.379   9.334  1.00  0.71           C  
ATOM   2028  CE2 PHE A 131       6.743   5.139   9.733  1.00  0.71           C  
ATOM   2029  CZ  PHE A 131       6.412   6.447   9.722  1.00  0.71           C  
ATOM   2030  H   PHE A 131      12.203   7.108   9.378  1.00  0.71           H  
ATOM   2031  HA  PHE A 131      11.161   4.462  10.249  1.00  0.71           H  
ATOM   2032 1HB  PHE A 131      10.509   5.933   7.676  1.00  0.71           H  
ATOM   2033 2HB  PHE A 131      10.083   4.292   8.046  1.00  0.71           H  
ATOM   2034  HD1 PHE A 131       9.318   7.631   8.630  1.00  0.71           H  
ATOM   2035  HD2 PHE A 131       8.274   3.687   9.355  1.00  0.71           H  
ATOM   2036  HE1 PHE A 131       7.082   8.438   9.310  1.00  0.71           H  
ATOM   2037  HE2 PHE A 131       6.011   4.413  10.028  1.00  0.71           H  
ATOM   2038  HZ  PHE A 131       5.426   6.734  10.013  1.00  0.71           H  
ATOM   2039  N   ALA A 132      12.387   3.139   8.441  1.00  0.75           N  
ATOM   2040  CA  ALA A 132      13.280   2.427   7.533  1.00  0.75           C  
ATOM   2041  C   ALA A 132      12.584   1.246   6.885  1.00  0.75           C  
ATOM   2042  O   ALA A 132      11.574   0.736   7.392  1.00  0.75           O  
ATOM   2043  CB  ALA A 132      14.526   1.948   8.239  1.00  0.75           C  
ATOM   2044  H   ALA A 132      11.654   2.655   8.962  1.00  0.75           H  
ATOM   2045  HA  ALA A 132      13.578   3.115   6.744  1.00  0.75           H  
ATOM   2046 1HB  ALA A 132      15.181   1.450   7.523  1.00  0.75           H  
ATOM   2047 2HB  ALA A 132      15.049   2.803   8.671  1.00  0.75           H  
ATOM   2048 3HB  ALA A 132      14.274   1.254   9.013  1.00  0.75           H  
ATOM   2049  N   ILE A 133      13.125   0.822   5.741  1.00  0.81           N  
ATOM   2050  CA  ILE A 133      12.604  -0.345   5.049  1.00  0.81           C  
ATOM   2051  C   ILE A 133      13.635  -1.457   5.195  1.00  0.81           C  
ATOM   2052  O   ILE A 133      14.826  -1.261   4.927  1.00  0.81           O  
ATOM   2053  CB  ILE A 133      12.315  -0.092   3.564  1.00  0.81           C  
ATOM   2054  CG1 ILE A 133      11.375   1.063   3.413  1.00  0.81           C  
ATOM   2055  CG2 ILE A 133      11.622  -1.342   2.981  1.00  0.81           C  
ATOM   2056  CD1 ILE A 133      11.171   1.500   1.986  1.00  0.81           C  
ATOM   2057  H   ILE A 133      13.930   1.299   5.362  1.00  0.81           H  
ATOM   2058  HA  ILE A 133      11.679  -0.660   5.525  1.00  0.81           H  
ATOM   2059  HB  ILE A 133      13.234   0.124   3.028  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 133      10.437   0.806   3.854  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 133      11.789   1.900   3.953  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 133      11.393  -1.175   1.931  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 133      12.259  -2.198   3.070  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 133      10.694  -1.528   3.531  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 133      10.501   2.341   1.951  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 133      12.127   1.788   1.551  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 133      10.742   0.681   1.414  1.00  0.81           H  
ATOM   2068  N   CYS A 134      13.165  -2.595   5.649  1.00  0.87           N  
ATOM   2069  CA  CYS A 134      13.928  -3.767   5.986  1.00  0.87           C  
ATOM   2070  C   CYS A 134      13.431  -5.010   5.258  1.00  0.87           C  
ATOM   2071  O   CYS A 134      13.040  -5.968   5.911  1.00  0.87           O  
ATOM   2072  CB  CYS A 134      13.736  -3.993   7.469  1.00  0.87           C  
ATOM   2073  SG  CYS A 134      14.288  -2.627   8.453  1.00  0.87           S  
ATOM   2074  H   CYS A 134      12.176  -2.639   5.815  1.00  0.87           H  
ATOM   2075  HA  CYS A 134      14.975  -3.584   5.764  1.00  0.87           H  
ATOM   2076 1HB  CYS A 134      12.682  -4.146   7.687  1.00  0.87           H  
ATOM   2077 2HB  CYS A 134      14.266  -4.891   7.776  1.00  0.87           H  
ATOM   2078  N   PRO A 135      13.540  -5.095   3.929  1.00  0.93           N  
ATOM   2079  CA  PRO A 135      12.825  -6.043   3.079  1.00  0.93           C  
ATOM   2080  C   PRO A 135      13.110  -7.520   3.373  1.00  0.93           C  
ATOM   2081  O   PRO A 135      12.321  -8.386   2.997  1.00  0.93           O  
ATOM   2082  CB  PRO A 135      13.329  -5.667   1.682  1.00  0.93           C  
ATOM   2083  CG  PRO A 135      14.675  -5.008   1.908  1.00  0.93           C  
ATOM   2084  CD  PRO A 135      14.545  -4.278   3.221  1.00  0.93           C  
ATOM   2085  HA  PRO A 135      11.749  -5.849   3.158  1.00  0.93           H  
ATOM   2086 1HB  PRO A 135      13.394  -6.570   1.053  1.00  0.93           H  
ATOM   2087 2HB  PRO A 135      12.610  -4.993   1.198  1.00  0.93           H  
ATOM   2088 1HG  PRO A 135      15.469  -5.774   1.929  1.00  0.93           H  
ATOM   2089 2HG  PRO A 135      14.911  -4.332   1.075  1.00  0.93           H  
ATOM   2090 1HD  PRO A 135      15.512  -4.301   3.740  1.00  0.93           H  
ATOM   2091 2HD  PRO A 135      14.203  -3.265   3.051  1.00  0.93           H  
ATOM   2092  N   SER A 136      14.234  -7.816   4.025  1.00  0.98           N  
ATOM   2093  CA  SER A 136      14.588  -9.194   4.360  1.00  0.98           C  
ATOM   2094  C   SER A 136      13.909  -9.685   5.653  1.00  0.98           C  
ATOM   2095  O   SER A 136      13.984 -10.866   5.999  1.00  0.98           O  
ATOM   2096  CB  SER A 136      16.093  -9.316   4.493  1.00  0.98           C  
ATOM   2097  OG  SER A 136      16.560  -8.599   5.600  1.00  0.98           O  
ATOM   2098  H   SER A 136      14.854  -7.075   4.311  1.00  0.98           H  
ATOM   2099  HA  SER A 136      14.258  -9.836   3.543  1.00  0.98           H  
ATOM   2100 1HB  SER A 136      16.362 -10.366   4.596  1.00  0.98           H  
ATOM   2101 2HB  SER A 136      16.568  -8.942   3.587  1.00  0.98           H  
ATOM   2102  HG  SER A 136      16.048  -8.919   6.351  1.00  0.98           H  
ATOM   2103  N   SER A 137      13.293  -8.758   6.382  1.00  1.00           N  
ATOM   2104  CA  SER A 137      12.649  -9.018   7.661  1.00  1.00           C  
ATOM   2105  C   SER A 137      11.203  -9.503   7.492  1.00  1.00           C  
ATOM   2106  O   SER A 137      10.562  -9.175   6.498  1.00  1.00           O  
ATOM   2107  CB  SER A 137      12.646  -7.753   8.507  1.00  1.00           C  
ATOM   2108  OG  SER A 137      11.935  -7.924   9.705  1.00  1.00           O  
ATOM   2109  H   SER A 137      13.256  -7.804   6.028  1.00  1.00           H  
ATOM   2110  HA  SER A 137      13.252  -9.763   8.167  1.00  1.00           H  
ATOM   2111 1HB  SER A 137      13.669  -7.449   8.722  1.00  1.00           H  
ATOM   2112 2HB  SER A 137      12.183  -6.951   7.945  1.00  1.00           H  
ATOM   2113  HG  SER A 137      12.058  -7.095  10.193  1.00  1.00           H  
ATOM   2114  N   PRO A 138      10.666 -10.311   8.439  1.00  0.98           N  
ATOM   2115  CA  PRO A 138       9.253 -10.656   8.574  1.00  0.98           C  
ATOM   2116  C   PRO A 138       8.391  -9.399   8.731  1.00  0.98           C  
ATOM   2117  O   PRO A 138       7.186  -9.423   8.472  1.00  0.98           O  
ATOM   2118  CB  PRO A 138       9.229 -11.498   9.852  1.00  0.98           C  
ATOM   2119  CG  PRO A 138      10.615 -12.093   9.947  1.00  0.98           C  
ATOM   2120  CD  PRO A 138      11.542 -11.036   9.392  1.00  0.98           C  
ATOM   2121  HA  PRO A 138       8.935 -11.240   7.699  1.00  0.98           H  
ATOM   2122 1HB  PRO A 138       8.979 -10.860  10.708  1.00  0.98           H  
ATOM   2123 2HB  PRO A 138       8.439 -12.258   9.782  1.00  0.98           H  
ATOM   2124 1HG  PRO A 138      10.846 -12.343  10.993  1.00  0.98           H  
ATOM   2125 2HG  PRO A 138      10.663 -13.032   9.378  1.00  0.98           H  
ATOM   2126 1HD  PRO A 138      11.905 -10.379  10.192  1.00  0.98           H  
ATOM   2127 2HD  PRO A 138      12.354 -11.563   8.869  1.00  0.98           H  
ATOM   2128  N   TYR A 139       9.028  -8.304   9.156  1.00  0.94           N  
ATOM   2129  CA  TYR A 139       8.410  -7.002   9.346  1.00  0.94           C  
ATOM   2130  C   TYR A 139       9.224  -5.939   8.619  1.00  0.94           C  
ATOM   2131  O   TYR A 139      10.066  -5.301   9.252  1.00  0.94           O  
ATOM   2132  CB  TYR A 139       8.352  -6.644  10.813  1.00  0.94           C  
ATOM   2133  CG  TYR A 139       7.588  -7.610  11.625  1.00  0.94           C  
ATOM   2134  CD1 TYR A 139       8.257  -8.542  12.391  1.00  0.94           C  
ATOM   2135  CD2 TYR A 139       6.209  -7.580  11.601  1.00  0.94           C  
ATOM   2136  CE1 TYR A 139       7.545  -9.452  13.141  1.00  0.94           C  
ATOM   2137  CE2 TYR A 139       5.492  -8.485  12.349  1.00  0.94           C  
ATOM   2138  CZ  TYR A 139       6.155  -9.422  13.119  1.00  0.94           C  
ATOM   2139  OH  TYR A 139       5.441 -10.331  13.869  1.00  0.94           O  
ATOM   2140  H   TYR A 139      10.021  -8.350   9.360  1.00  0.94           H  
ATOM   2141  HA  TYR A 139       7.399  -7.015   8.942  1.00  0.94           H  
ATOM   2142 1HB  TYR A 139       9.366  -6.583  11.214  1.00  0.94           H  
ATOM   2143 2HB  TYR A 139       7.898  -5.666  10.921  1.00  0.94           H  
ATOM   2144  HD1 TYR A 139       9.347  -8.560  12.398  1.00  0.94           H  
ATOM   2145  HD2 TYR A 139       5.691  -6.846  10.990  1.00  0.94           H  
ATOM   2146  HE1 TYR A 139       8.071 -10.192  13.746  1.00  0.94           H  
ATOM   2147  HE2 TYR A 139       4.402  -8.464  12.330  1.00  0.94           H  
ATOM   2148  HH  TYR A 139       4.501 -10.173  13.752  1.00  0.94           H  
ATOM   2149  N   PRO A 140       9.081  -5.780   7.293  1.00  0.88           N  
ATOM   2150  CA  PRO A 140       9.838  -4.868   6.471  1.00  0.88           C  
ATOM   2151  C   PRO A 140       9.774  -3.406   6.894  1.00  0.88           C  
ATOM   2152  O   PRO A 140      10.652  -2.643   6.524  1.00  0.88           O  
ATOM   2153  CB  PRO A 140       9.216  -5.056   5.091  1.00  0.88           C  
ATOM   2154  CG  PRO A 140       8.653  -6.434   5.120  1.00  0.88           C  
ATOM   2155  CD  PRO A 140       8.145  -6.605   6.519  1.00  0.88           C  
ATOM   2156  HA  PRO A 140      10.870  -5.212   6.469  1.00  0.88           H  
ATOM   2157 1HB  PRO A 140       8.459  -4.294   4.922  1.00  0.88           H  
ATOM   2158 2HB  PRO A 140       9.978  -4.920   4.321  1.00  0.88           H  
ATOM   2159 1HG  PRO A 140       7.863  -6.545   4.365  1.00  0.88           H  
ATOM   2160 2HG  PRO A 140       9.443  -7.173   4.872  1.00  0.88           H  
ATOM   2161 1HD  PRO A 140       7.153  -6.216   6.596  1.00  0.88           H  
ATOM   2162 2HD  PRO A 140       8.207  -7.649   6.749  1.00  0.88           H  
ATOM   2163  N   PHE A 141       8.772  -2.962   7.650  1.00  0.83           N  
ATOM   2164  CA  PHE A 141       8.820  -1.547   7.995  1.00  0.83           C  
ATOM   2165  C   PHE A 141       9.014  -1.328   9.478  1.00  0.83           C  
ATOM   2166  O   PHE A 141       8.438  -2.024  10.322  1.00  0.83           O  
ATOM   2167  CB  PHE A 141       7.561  -0.854   7.530  1.00  0.83           C  
ATOM   2168  CG  PHE A 141       7.423  -0.917   6.062  1.00  0.83           C  
ATOM   2169  CD1 PHE A 141       6.821  -2.010   5.495  1.00  0.83           C  
ATOM   2170  CD2 PHE A 141       7.918   0.071   5.239  1.00  0.83           C  
ATOM   2171  CE1 PHE A 141       6.708  -2.124   4.140  1.00  0.83           C  
ATOM   2172  CE2 PHE A 141       7.799  -0.036   3.870  1.00  0.83           C  
ATOM   2173  CZ  PHE A 141       7.198  -1.133   3.322  1.00  0.83           C  
ATOM   2174  H   PHE A 141       8.002  -3.543   7.980  1.00  0.83           H  
ATOM   2175  HA  PHE A 141       9.660  -1.074   7.490  1.00  0.83           H  
ATOM   2176 1HB  PHE A 141       6.706  -1.346   7.974  1.00  0.83           H  
ATOM   2177 2HB  PHE A 141       7.569   0.187   7.841  1.00  0.83           H  
ATOM   2178  HD1 PHE A 141       6.437  -2.804   6.145  1.00  0.83           H  
ATOM   2179  HD2 PHE A 141       8.414   0.936   5.681  1.00  0.83           H  
ATOM   2180  HE1 PHE A 141       6.233  -3.009   3.716  1.00  0.83           H  
ATOM   2181  HE2 PHE A 141       8.189   0.748   3.220  1.00  0.83           H  
ATOM   2182  HZ  PHE A 141       7.112  -1.222   2.241  1.00  0.83           H  
ATOM   2183  N   VAL A 142       9.799  -0.307   9.790  1.00  0.79           N  
ATOM   2184  CA  VAL A 142      10.026   0.080  11.172  1.00  0.79           C  
ATOM   2185  C   VAL A 142       9.883   1.565  11.377  1.00  0.79           C  
ATOM   2186  O   VAL A 142      10.310   2.353  10.532  1.00  0.79           O  
ATOM   2187  CB  VAL A 142      11.428  -0.373  11.636  1.00  0.79           C  
ATOM   2188  CG1 VAL A 142      12.483   0.208  10.764  1.00  0.79           C  
ATOM   2189  CG2 VAL A 142      11.678   0.088  13.097  1.00  0.79           C  
ATOM   2190  H   VAL A 142      10.281   0.189   9.035  1.00  0.79           H  
ATOM   2191  HA  VAL A 142       9.289  -0.424  11.791  1.00  0.79           H  
ATOM   2192  HB  VAL A 142      11.479  -1.415  11.557  1.00  0.79           H  
ATOM   2193 1HG1 VAL A 142      13.470  -0.132  11.095  1.00  0.79           H  
ATOM   2194 2HG1 VAL A 142      12.317  -0.121   9.737  1.00  0.79           H  
ATOM   2195 3HG1 VAL A 142      12.436   1.289  10.813  1.00  0.79           H  
ATOM   2196 1HG2 VAL A 142      12.657  -0.242  13.417  1.00  0.79           H  
ATOM   2197 2HG2 VAL A 142      11.649   1.168  13.165  1.00  0.79           H  
ATOM   2198 3HG2 VAL A 142      10.913  -0.343  13.748  1.00  0.79           H  
ATOM   2199  N   PHE A 143       9.290   1.934  12.515  1.00  0.76           N  
ATOM   2200  CA  PHE A 143       9.189   3.327  12.927  1.00  0.76           C  
ATOM   2201  C   PHE A 143       9.738   3.457  14.342  1.00  0.76           C  
ATOM   2202  O   PHE A 143       9.268   2.800  15.283  1.00  0.76           O  
ATOM   2203  CB  PHE A 143       7.762   3.824  12.882  1.00  0.76           C  
ATOM   2204  CG  PHE A 143       7.600   5.347  13.091  1.00  0.76           C  
ATOM   2205  CD1 PHE A 143       8.508   6.216  12.540  1.00  0.76           C  
ATOM   2206  CD2 PHE A 143       6.526   5.892  13.769  1.00  0.76           C  
ATOM   2207  CE1 PHE A 143       8.367   7.572  12.659  1.00  0.76           C  
ATOM   2208  CE2 PHE A 143       6.365   7.250  13.895  1.00  0.76           C  
ATOM   2209  CZ  PHE A 143       7.293   8.097  13.338  1.00  0.76           C  
ATOM   2210  H   PHE A 143       8.915   1.202  13.118  1.00  0.76           H  
ATOM   2211  HA  PHE A 143       9.797   3.942  12.264  1.00  0.76           H  
ATOM   2212 1HB  PHE A 143       7.322   3.554  11.943  1.00  0.76           H  
ATOM   2213 2HB  PHE A 143       7.189   3.322  13.660  1.00  0.76           H  
ATOM   2214  HD1 PHE A 143       9.341   5.807  11.991  1.00  0.76           H  
ATOM   2215  HD2 PHE A 143       5.808   5.251  14.196  1.00  0.76           H  
ATOM   2216  HE1 PHE A 143       9.105   8.228  12.206  1.00  0.76           H  
ATOM   2217  HE2 PHE A 143       5.506   7.650  14.435  1.00  0.76           H  
ATOM   2218  HZ  PHE A 143       7.176   9.176  13.433  1.00  0.76           H  
ATOM   2219  N   LEU A 144      10.792   4.248  14.467  1.00  0.76           N  
ATOM   2220  CA  LEU A 144      11.489   4.426  15.727  1.00  0.76           C  
ATOM   2221  C   LEU A 144      11.452   5.871  16.183  1.00  0.76           C  
ATOM   2222  O   LEU A 144      11.820   6.786  15.439  1.00  0.76           O  
ATOM   2223  CB  LEU A 144      12.923   3.913  15.555  1.00  0.76           C  
ATOM   2224  CG  LEU A 144      13.888   4.058  16.714  1.00  0.76           C  
ATOM   2225  CD1 LEU A 144      13.410   3.320  17.885  1.00  0.76           C  
ATOM   2226  CD2 LEU A 144      15.169   3.451  16.297  1.00  0.76           C  
ATOM   2227  H   LEU A 144      11.125   4.753  13.647  1.00  0.76           H  
ATOM   2228  HA  LEU A 144      10.995   3.825  16.488  1.00  0.76           H  
ATOM   2229 1HB  LEU A 144      12.880   2.857  15.299  1.00  0.76           H  
ATOM   2230 2HB  LEU A 144      13.366   4.445  14.708  1.00  0.76           H  
ATOM   2231  HG  LEU A 144      14.014   5.110  16.980  1.00  0.76           H  
ATOM   2232 1HD1 LEU A 144      14.130   3.400  18.695  1.00  0.76           H  
ATOM   2233 2HD1 LEU A 144      12.455   3.733  18.205  1.00  0.76           H  
ATOM   2234 3HD1 LEU A 144      13.301   2.284  17.606  1.00  0.76           H  
ATOM   2235 1HD2 LEU A 144      15.868   3.522  17.103  1.00  0.76           H  
ATOM   2236 2HD2 LEU A 144      15.013   2.402  16.047  1.00  0.76           H  
ATOM   2237 3HD2 LEU A 144      15.541   3.965  15.440  1.00  0.76           H  
ATOM   2238  N   CYS A 145      10.942   6.089  17.390  1.00  0.77           N  
ATOM   2239  CA  CYS A 145      10.847   7.441  17.914  1.00  0.77           C  
ATOM   2240  C   CYS A 145      11.464   7.547  19.272  1.00  0.77           C  
ATOM   2241  O   CYS A 145      11.515   6.577  20.023  1.00  0.77           O  
ATOM   2242  CB  CYS A 145       9.406   7.874  18.025  1.00  0.77           C  
ATOM   2243  SG  CYS A 145       8.580   7.758  16.491  1.00  0.77           S  
ATOM   2244  H   CYS A 145      10.629   5.303  17.963  1.00  0.77           H  
ATOM   2245  HA  CYS A 145      11.372   8.119  17.251  1.00  0.77           H  
ATOM   2246 1HB  CYS A 145       8.881   7.254  18.754  1.00  0.77           H  
ATOM   2247 2HB  CYS A 145       9.363   8.908  18.361  1.00  0.77           H  
ATOM   2248  HG  CYS A 145       9.421   8.550  15.829  1.00  0.77           H  
ATOM   2249  N   GLY A 146      11.836   8.751  19.642  1.00  0.80           N  
ATOM   2250  CA  GLY A 146      12.363   8.916  20.978  1.00  0.80           C  
ATOM   2251  C   GLY A 146      12.698  10.342  21.306  1.00  0.80           C  
ATOM   2252  O   GLY A 146      12.569  11.227  20.460  1.00  0.80           O  
ATOM   2253  H   GLY A 146      11.780   9.527  18.979  1.00  0.80           H  
ATOM   2254 1HA  GLY A 146      11.653   8.526  21.707  1.00  0.80           H  
ATOM   2255 2HA  GLY A 146      13.266   8.317  21.059  1.00  0.80           H  
ATOM   2256  N   GLY A 147      13.147  10.570  22.531  1.00  0.85           N  
ATOM   2257  CA  GLY A 147      13.436  11.939  22.915  1.00  0.85           C  
ATOM   2258  C   GLY A 147      14.041  12.165  24.289  1.00  0.85           C  
ATOM   2259  O   GLY A 147      14.310  11.236  25.058  1.00  0.85           O  
ATOM   2260  H   GLY A 147      13.274   9.774  23.154  1.00  0.85           H  
ATOM   2261 1HA  GLY A 147      14.102  12.370  22.169  1.00  0.85           H  
ATOM   2262 2HA  GLY A 147      12.509  12.505  22.861  1.00  0.85           H  
ATOM   2263  N   PHE A 148      14.256  13.442  24.592  1.00  0.91           N  
ATOM   2264  CA  PHE A 148      14.932  13.826  25.811  1.00  0.91           C  
ATOM   2265  C   PHE A 148      14.183  14.666  26.840  1.00  0.91           C  
ATOM   2266  O   PHE A 148      13.248  15.421  26.507  1.00  0.91           O  
ATOM   2267  CB  PHE A 148      16.160  14.621  25.455  1.00  0.91           C  
ATOM   2268  CG  PHE A 148      17.095  13.893  24.766  1.00  0.91           C  
ATOM   2269  CD1 PHE A 148      17.025  13.779  23.410  1.00  0.91           C  
ATOM   2270  CD2 PHE A 148      18.075  13.286  25.441  1.00  0.91           C  
ATOM   2271  CE1 PHE A 148      17.958  13.054  22.768  1.00  0.91           C  
ATOM   2272  CE2 PHE A 148      18.982  12.584  24.787  1.00  0.91           C  
ATOM   2273  CZ  PHE A 148      18.921  12.472  23.472  1.00  0.91           C  
ATOM   2274  H   PHE A 148      13.986  14.141  23.906  1.00  0.91           H  
ATOM   2275  HA  PHE A 148      15.251  12.897  26.259  1.00  0.91           H  
ATOM   2276 1HB  PHE A 148      15.888  15.478  24.850  1.00  0.91           H  
ATOM   2277 2HB  PHE A 148      16.625  14.995  26.360  1.00  0.91           H  
ATOM   2278  HD1 PHE A 148      16.214  14.274  22.864  1.00  0.91           H  
ATOM   2279  HD2 PHE A 148      18.119  13.374  26.520  1.00  0.91           H  
ATOM   2280  HE1 PHE A 148      17.943  12.934  21.704  1.00  0.91           H  
ATOM   2281  HE2 PHE A 148      19.753  12.098  25.304  1.00  0.91           H  
ATOM   2282  HZ  PHE A 148      19.653  11.877  22.982  1.00  0.91           H  
ATOM   2283  N   PRO A 149      14.577  14.464  28.116  1.00  1.02           N  
ATOM   2284  CA  PRO A 149      15.365  13.355  28.683  1.00  1.02           C  
ATOM   2285  C   PRO A 149      14.508  12.099  28.723  1.00  1.02           C  
ATOM   2286  O   PRO A 149      13.294  12.216  28.808  1.00  1.02           O  
ATOM   2287  CB  PRO A 149      15.706  13.863  30.082  1.00  1.02           C  
ATOM   2288  CG  PRO A 149      14.619  14.832  30.408  1.00  1.02           C  
ATOM   2289  CD  PRO A 149      14.305  15.522  29.083  1.00  1.02           C  
ATOM   2290  HA  PRO A 149      16.295  13.188  28.122  1.00  1.02           H  
ATOM   2291 1HB  PRO A 149      15.741  13.014  30.787  1.00  1.02           H  
ATOM   2292 2HB  PRO A 149      16.699  14.329  30.082  1.00  1.02           H  
ATOM   2293 1HG  PRO A 149      13.756  14.293  30.824  1.00  1.02           H  
ATOM   2294 2HG  PRO A 149      14.955  15.525  31.180  1.00  1.02           H  
ATOM   2295 1HD  PRO A 149      13.283  15.851  29.045  1.00  1.02           H  
ATOM   2296 2HD  PRO A 149      14.996  16.361  28.918  1.00  1.02           H  
ATOM   2297  N   ALA A 150      15.101  10.906  28.722  1.00  1.17           N  
ATOM   2298  CA  ALA A 150      14.273   9.713  28.841  1.00  1.17           C  
ATOM   2299  C   ALA A 150      13.432   9.836  30.100  1.00  1.17           C  
ATOM   2300  O   ALA A 150      13.997   9.953  31.179  1.00  1.17           O  
ATOM   2301  CB  ALA A 150      15.125   8.457  28.947  1.00  1.17           C  
ATOM   2302  H   ALA A 150      16.102  10.810  28.601  1.00  1.17           H  
ATOM   2303  HA  ALA A 150      13.658   9.649  27.952  1.00  1.17           H  
ATOM   2304 1HB  ALA A 150      14.480   7.584  29.029  1.00  1.17           H  
ATOM   2305 2HB  ALA A 150      15.754   8.360  28.076  1.00  1.17           H  
ATOM   2306 3HB  ALA A 150      15.757   8.525  29.831  1.00  1.17           H  
ATOM   2307  N   PRO A 151      12.095   9.814  30.017  1.00  1.38           N  
ATOM   2308  CA  PRO A 151      11.209   9.961  31.148  1.00  1.38           C  
ATOM   2309  C   PRO A 151      10.935   8.696  31.937  1.00  1.38           C  
ATOM   2310  O   PRO A 151      10.410   8.744  33.056  1.00  1.38           O  
ATOM   2311  CB  PRO A 151       9.941  10.406  30.463  1.00  1.38           C  
ATOM   2312  CG  PRO A 151       9.959   9.718  29.123  1.00  1.38           C  
ATOM   2313  CD  PRO A 151      11.403   9.685  28.715  1.00  1.38           C  
ATOM   2314  HA  PRO A 151      11.600  10.752  31.806  1.00  1.38           H  
ATOM   2315 1HB  PRO A 151       9.111  10.089  31.059  1.00  1.38           H  
ATOM   2316 2HB  PRO A 151       9.909  11.508  30.396  1.00  1.38           H  
ATOM   2317 1HG  PRO A 151       9.520   8.726  29.230  1.00  1.38           H  
ATOM   2318 2HG  PRO A 151       9.327  10.269  28.405  1.00  1.38           H  
ATOM   2319 1HD  PRO A 151      11.626   8.720  28.235  1.00  1.38           H  
ATOM   2320 2HD  PRO A 151      11.611  10.545  28.057  1.00  1.38           H  
ATOM   2321  N   ASN A 152      11.228   7.532  31.368  1.00  1.64           N  
ATOM   2322  CA  ASN A 152      10.760   6.315  32.025  1.00  1.64           C  
ATOM   2323  C   ASN A 152      11.799   5.848  33.019  1.00  1.64           C  
ATOM   2324  O   ASN A 152      12.609   4.958  32.763  1.00  1.64           O  
ATOM   2325  CB  ASN A 152      10.340   5.281  30.982  1.00  1.64           C  
ATOM   2326  CG  ASN A 152       9.537   4.107  31.555  1.00  1.64           C  
ATOM   2327  OD1 ASN A 152       9.790   3.639  32.666  1.00  1.64           O  
ATOM   2328  ND2 ASN A 152       8.547   3.665  30.797  1.00  1.64           N  
ATOM   2329  H   ASN A 152      11.718   7.488  30.489  1.00  1.64           H  
ATOM   2330  HA  ASN A 152       9.872   6.546  32.614  1.00  1.64           H  
ATOM   2331 1HB  ASN A 152       9.741   5.768  30.213  1.00  1.64           H  
ATOM   2332 2HB  ASN A 152      11.230   4.886  30.492  1.00  1.64           H  
ATOM   2333 1HD2 ASN A 152       7.936   2.893  31.100  1.00  1.64           H  
ATOM   2334 2HD2 ASN A 152       8.377   4.086  29.911  1.00  1.64           H  
ATOM   2335  N   ILE A 153      11.748   6.512  34.161  1.00  1.90           N  
ATOM   2336  CA  ILE A 153      12.693   6.376  35.254  1.00  1.90           C  
ATOM   2337  C   ILE A 153      12.071   5.892  36.560  1.00  1.90           C  
ATOM   2338  O   ILE A 153      11.063   6.435  37.026  1.00  1.90           O  
ATOM   2339  CB  ILE A 153      13.372   7.735  35.485  1.00  1.90           C  
ATOM   2340  CG1 ILE A 153      14.168   8.152  34.235  1.00  1.90           C  
ATOM   2341  CG2 ILE A 153      14.240   7.694  36.696  1.00  1.90           C  
ATOM   2342  CD1 ILE A 153      14.653   9.570  34.286  1.00  1.90           C  
ATOM   2343  H   ILE A 153      11.027   7.232  34.213  1.00  1.90           H  
ATOM   2344  HA  ILE A 153      13.450   5.654  34.955  1.00  1.90           H  
ATOM   2345  HB  ILE A 153      12.602   8.493  35.632  1.00  1.90           H  
ATOM   2346 1HG1 ILE A 153      15.028   7.495  34.131  1.00  1.90           H  
ATOM   2347 2HG1 ILE A 153      13.546   8.054  33.350  1.00  1.90           H  
ATOM   2348 1HG2 ILE A 153      14.700   8.665  36.861  1.00  1.90           H  
ATOM   2349 2HG2 ILE A 153      13.646   7.436  37.570  1.00  1.90           H  
ATOM   2350 3HG2 ILE A 153      15.024   6.948  36.570  1.00  1.90           H  
ATOM   2351 1HD1 ILE A 153      15.210   9.797  33.379  1.00  1.90           H  
ATOM   2352 2HD1 ILE A 153      13.796  10.241  34.362  1.00  1.90           H  
ATOM   2353 3HD1 ILE A 153      15.300   9.702  35.152  1.00  1.90           H  
ATOM   2354  N   GLY A 154      12.677   4.874  37.160  1.00  2.11           N  
ATOM   2355  CA  GLY A 154      12.230   4.391  38.457  1.00  2.11           C  
ATOM   2356  C   GLY A 154      10.782   3.940  38.435  1.00  2.11           C  
ATOM   2357  O   GLY A 154      10.392   3.083  37.644  1.00  2.11           O  
ATOM   2358  H   GLY A 154      13.484   4.451  36.722  1.00  2.11           H  
ATOM   2359 1HA  GLY A 154      12.868   3.568  38.775  1.00  2.11           H  
ATOM   2360 2HA  GLY A 154      12.358   5.185  39.194  1.00  2.11           H  
ATOM   2361  N   LEU A 155       9.999   4.515  39.336  1.00  2.17           N  
ATOM   2362  CA  LEU A 155       8.584   4.206  39.486  1.00  2.17           C  
ATOM   2363  C   LEU A 155       7.695   5.288  38.872  1.00  2.17           C  
ATOM   2364  O   LEU A 155       6.487   5.324  39.111  1.00  2.17           O  
ATOM   2365  CB  LEU A 155       8.254   4.045  40.970  1.00  2.17           C  
ATOM   2366  CG  LEU A 155       9.016   2.923  41.687  1.00  2.17           C  
ATOM   2367  CD1 LEU A 155       8.631   2.914  43.158  1.00  2.17           C  
ATOM   2368  CD2 LEU A 155       8.695   1.595  41.020  1.00  2.17           C  
ATOM   2369  H   LEU A 155      10.406   5.209  39.945  1.00  2.17           H  
ATOM   2370  HA  LEU A 155       8.380   3.265  38.977  1.00  2.17           H  
ATOM   2371 1HB  LEU A 155       8.481   4.982  41.478  1.00  2.17           H  
ATOM   2372 2HB  LEU A 155       7.188   3.848  41.073  1.00  2.17           H  
ATOM   2373  HG  LEU A 155      10.087   3.108  41.623  1.00  2.17           H  
ATOM   2374 1HD1 LEU A 155       9.178   2.124  43.673  1.00  2.17           H  
ATOM   2375 2HD1 LEU A 155       8.880   3.877  43.605  1.00  2.17           H  
ATOM   2376 3HD1 LEU A 155       7.561   2.736  43.253  1.00  2.17           H  
ATOM   2377 1HD2 LEU A 155       9.238   0.794  41.523  1.00  2.17           H  
ATOM   2378 2HD2 LEU A 155       7.624   1.403  41.087  1.00  2.17           H  
ATOM   2379 3HD2 LEU A 155       8.993   1.631  39.971  1.00  2.17           H  
ATOM   2380  N   GLN A 156       8.284   6.169  38.059  1.00  2.07           N  
ATOM   2381  CA  GLN A 156       7.539   7.287  37.484  1.00  2.07           C  
ATOM   2382  C   GLN A 156       6.733   6.907  36.248  1.00  2.07           C  
ATOM   2383  O   GLN A 156       5.922   7.698  35.782  1.00  2.07           O  
ATOM   2384  CB  GLN A 156       8.501   8.417  37.105  1.00  2.07           C  
ATOM   2385  CG  GLN A 156       9.230   9.041  38.292  1.00  2.07           C  
ATOM   2386  CD  GLN A 156      10.231  10.126  37.886  1.00  2.07           C  
ATOM   2387  OE1 GLN A 156       9.864  11.167  37.326  1.00  2.07           O  
ATOM   2388  NE2 GLN A 156      11.506   9.884  38.177  1.00  2.07           N  
ATOM   2389  H   GLN A 156       9.282   6.097  37.850  1.00  2.07           H  
ATOM   2390  HA  GLN A 156       6.845   7.656  38.240  1.00  2.07           H  
ATOM   2391 1HB  GLN A 156       9.246   8.042  36.404  1.00  2.07           H  
ATOM   2392 2HB  GLN A 156       7.948   9.206  36.596  1.00  2.07           H  
ATOM   2393 1HG  GLN A 156       8.497   9.481  38.966  1.00  2.07           H  
ATOM   2394 2HG  GLN A 156       9.782   8.248  38.803  1.00  2.07           H  
ATOM   2395 1HE2 GLN A 156      12.214  10.553  37.942  1.00  2.07           H  
ATOM   2396 2HE2 GLN A 156      11.761   9.027  38.636  1.00  2.07           H  
ATOM   2397  N   ALA A 157       6.897   5.675  35.757  1.00  1.83           N  
ATOM   2398  CA  ALA A 157       6.198   5.189  34.557  1.00  1.83           C  
ATOM   2399  C   ALA A 157       4.681   5.269  34.728  1.00  1.83           C  
ATOM   2400  O   ALA A 157       3.921   5.372  33.767  1.00  1.83           O  
ATOM   2401  CB  ALA A 157       6.593   3.766  34.250  1.00  1.83           C  
ATOM   2402  H   ALA A 157       7.563   5.068  36.215  1.00  1.83           H  
ATOM   2403  HA  ALA A 157       6.492   5.806  33.718  1.00  1.83           H  
ATOM   2404 1HB  ALA A 157       6.088   3.433  33.338  1.00  1.83           H  
ATOM   2405 2HB  ALA A 157       7.666   3.711  34.107  1.00  1.83           H  
ATOM   2406 3HB  ALA A 157       6.307   3.122  35.079  1.00  1.83           H  
ATOM   2407  N   ALA A 158       4.236   5.136  35.966  1.00  1.55           N  
ATOM   2408  CA  ALA A 158       2.828   5.183  36.291  1.00  1.55           C  
ATOM   2409  C   ALA A 158       2.249   6.594  36.219  1.00  1.55           C  
ATOM   2410  O   ALA A 158       1.039   6.759  36.092  1.00  1.55           O  
ATOM   2411  CB  ALA A 158       2.629   4.645  37.695  1.00  1.55           C  
ATOM   2412  H   ALA A 158       4.909   5.032  36.715  1.00  1.55           H  
ATOM   2413  HA  ALA A 158       2.293   4.564  35.573  1.00  1.55           H  
ATOM   2414 1HB  ALA A 158       1.581   4.659  37.961  1.00  1.55           H  
ATOM   2415 2HB  ALA A 158       3.008   3.626  37.753  1.00  1.55           H  
ATOM   2416 3HB  ALA A 158       3.178   5.278  38.394  1.00  1.55           H  
ATOM   2417  N   ARG A 159       3.087   7.616  36.367  1.00  1.30           N  
ATOM   2418  CA  ARG A 159       2.599   8.983  36.483  1.00  1.30           C  
ATOM   2419  C   ARG A 159       3.313   9.999  35.588  1.00  1.30           C  
ATOM   2420  O   ARG A 159       4.210  10.698  36.059  1.00  1.30           O  
ATOM   2421  CB  ARG A 159       2.631   9.460  37.927  1.00  1.30           C  
ATOM   2422  CG  ARG A 159       1.609   8.768  38.845  1.00  1.30           C  
ATOM   2423  CD  ARG A 159       1.578   9.370  40.201  1.00  1.30           C  
ATOM   2424  NE  ARG A 159       0.510   8.804  41.029  1.00  1.30           N  
ATOM   2425  CZ  ARG A 159       0.279   9.100  42.313  1.00  1.30           C  
ATOM   2426  NH1 ARG A 159       1.039   9.949  42.976  1.00  1.30           N  
ATOM   2427  NH2 ARG A 159      -0.740   8.512  42.883  1.00  1.30           N  
ATOM   2428  H   ARG A 159       4.092   7.457  36.379  1.00  1.30           H  
ATOM   2429  HA  ARG A 159       1.544   8.964  36.258  1.00  1.30           H  
ATOM   2430 1HB  ARG A 159       3.625   9.290  38.342  1.00  1.30           H  
ATOM   2431 2HB  ARG A 159       2.436  10.534  37.959  1.00  1.30           H  
ATOM   2432 1HG  ARG A 159       0.609   8.847  38.407  1.00  1.30           H  
ATOM   2433 2HG  ARG A 159       1.866   7.714  38.951  1.00  1.30           H  
ATOM   2434 1HD  ARG A 159       2.528   9.189  40.702  1.00  1.30           H  
ATOM   2435 2HD  ARG A 159       1.409  10.441  40.114  1.00  1.30           H  
ATOM   2436  HE  ARG A 159      -0.152   8.133  40.610  1.00  1.30           H  
ATOM   2437 1HH1 ARG A 159       1.820  10.393  42.516  1.00  1.30           H  
ATOM   2438 2HH1 ARG A 159       0.839  10.154  43.944  1.00  1.30           H  
ATOM   2439 1HH2 ARG A 159      -1.297   7.866  42.299  1.00  1.30           H  
ATOM   2440 2HH2 ARG A 159      -0.971   8.688  43.847  1.00  1.30           H  
ATOM   2441  N   PRO A 160       2.931  10.122  34.300  1.00  1.11           N  
ATOM   2442  CA  PRO A 160       3.520  11.002  33.302  1.00  1.11           C  
ATOM   2443  C   PRO A 160       3.356  12.473  33.658  1.00  1.11           C  
ATOM   2444  O   PRO A 160       4.029  13.335  33.091  1.00  1.11           O  
ATOM   2445  CB  PRO A 160       2.773  10.603  32.026  1.00  1.11           C  
ATOM   2446  CG  PRO A 160       1.494   9.980  32.486  1.00  1.11           C  
ATOM   2447  CD  PRO A 160       1.821   9.303  33.773  1.00  1.11           C  
ATOM   2448  HA  PRO A 160       4.585  10.773  33.210  1.00  1.11           H  
ATOM   2449 1HB  PRO A 160       2.579  11.500  31.425  1.00  1.11           H  
ATOM   2450 2HB  PRO A 160       3.391   9.938  31.413  1.00  1.11           H  
ATOM   2451 1HG  PRO A 160       0.719  10.731  32.600  1.00  1.11           H  
ATOM   2452 2HG  PRO A 160       1.132   9.268  31.729  1.00  1.11           H  
ATOM   2453 1HD  PRO A 160       0.910   9.367  34.364  1.00  1.11           H  
ATOM   2454 2HD  PRO A 160       2.158   8.280  33.620  1.00  1.11           H  
ATOM   2455  N   TYR A 161       2.440  12.769  34.573  1.00  0.99           N  
ATOM   2456  CA  TYR A 161       2.209  14.136  34.993  1.00  0.99           C  
ATOM   2457  C   TYR A 161       1.547  14.236  36.370  1.00  0.99           C  
ATOM   2458  O   TYR A 161       0.999  13.259  36.888  1.00  0.99           O  
ATOM   2459  CB  TYR A 161       1.374  14.859  33.965  1.00  0.99           C  
ATOM   2460  CG  TYR A 161       0.060  14.218  33.721  1.00  0.99           C  
ATOM   2461  CD1 TYR A 161      -0.991  14.514  34.537  1.00  0.99           C  
ATOM   2462  CD2 TYR A 161      -0.121  13.396  32.639  1.00  0.99           C  
ATOM   2463  CE1 TYR A 161      -2.228  14.024  34.283  1.00  0.99           C  
ATOM   2464  CE2 TYR A 161      -1.372  12.891  32.385  1.00  0.99           C  
ATOM   2465  CZ  TYR A 161      -2.423  13.221  33.205  1.00  0.99           C  
ATOM   2466  OH  TYR A 161      -3.674  12.774  32.956  1.00  0.99           O  
ATOM   2467  H   TYR A 161       1.901  12.038  35.005  1.00  0.99           H  
ATOM   2468  HA  TYR A 161       3.175  14.640  35.063  1.00  0.99           H  
ATOM   2469 1HB  TYR A 161       1.188  15.880  34.304  1.00  0.99           H  
ATOM   2470 2HB  TYR A 161       1.911  14.922  33.021  1.00  0.99           H  
ATOM   2471  HD1 TYR A 161      -0.844  15.175  35.386  1.00  0.99           H  
ATOM   2472  HD2 TYR A 161       0.715  13.166  31.977  1.00  0.99           H  
ATOM   2473  HE1 TYR A 161      -3.064  14.291  34.918  1.00  0.99           H  
ATOM   2474  HE2 TYR A 161      -1.532  12.253  31.526  1.00  0.99           H  
ATOM   2475  HH  TYR A 161      -4.302  13.466  33.252  1.00  0.99           H  
ATOM   2476  N   THR A 162       1.596  15.442  36.930  1.00  0.91           N  
ATOM   2477  CA  THR A 162       0.963  15.817  38.194  1.00  0.91           C  
ATOM   2478  C   THR A 162      -0.460  16.325  37.956  1.00  0.91           C  
ATOM   2479  O   THR A 162      -0.687  17.128  37.077  1.00  0.91           O  
ATOM   2480  CB  THR A 162       1.817  16.893  38.892  1.00  0.91           C  
ATOM   2481  OG1 THR A 162       3.102  16.339  39.213  1.00  0.91           O  
ATOM   2482  CG2 THR A 162       1.135  17.410  40.146  1.00  0.91           C  
ATOM   2483  H   THR A 162       2.084  16.169  36.420  1.00  0.91           H  
ATOM   2484  HA  THR A 162       0.909  14.937  38.834  1.00  0.91           H  
ATOM   2485  HB  THR A 162       1.965  17.722  38.201  1.00  0.91           H  
ATOM   2486  HG1 THR A 162       3.017  15.766  39.980  1.00  0.91           H  
ATOM   2487 1HG2 THR A 162       1.756  18.171  40.609  1.00  0.91           H  
ATOM   2488 2HG2 THR A 162       0.168  17.847  39.882  1.00  0.91           H  
ATOM   2489 3HG2 THR A 162       0.984  16.589  40.843  1.00  0.91           H  
ATOM   2490  N   VAL A 163      -1.443  15.857  38.703  1.00  0.87           N  
ATOM   2491  CA  VAL A 163      -2.793  16.328  38.397  1.00  0.87           C  
ATOM   2492  C   VAL A 163      -3.140  17.713  38.960  1.00  0.87           C  
ATOM   2493  O   VAL A 163      -2.937  17.993  40.143  1.00  0.87           O  
ATOM   2494  CB  VAL A 163      -3.829  15.301  38.853  1.00  0.87           C  
ATOM   2495  CG1 VAL A 163      -5.236  15.855  38.620  1.00  0.87           C  
ATOM   2496  CG2 VAL A 163      -3.631  14.020  38.052  1.00  0.87           C  
ATOM   2497  H   VAL A 163      -1.267  15.191  39.442  1.00  0.87           H  
ATOM   2498  HA  VAL A 163      -2.877  16.389  37.310  1.00  0.87           H  
ATOM   2499  HB  VAL A 163      -3.712  15.099  39.916  1.00  0.87           H  
ATOM   2500 1HG1 VAL A 163      -5.975  15.122  38.933  1.00  0.87           H  
ATOM   2501 2HG1 VAL A 163      -5.368  16.767  39.197  1.00  0.87           H  
ATOM   2502 3HG1 VAL A 163      -5.363  16.080  37.561  1.00  0.87           H  
ATOM   2503 1HG2 VAL A 163      -4.367  13.278  38.359  1.00  0.87           H  
ATOM   2504 2HG2 VAL A 163      -3.759  14.242  37.003  1.00  0.87           H  
ATOM   2505 3HG2 VAL A 163      -2.626  13.632  38.222  1.00  0.87           H  
ATOM   2506  N   GLY A 164      -3.663  18.567  38.074  1.00  0.85           N  
ATOM   2507  CA  GLY A 164      -4.086  19.937  38.387  1.00  0.85           C  
ATOM   2508  C   GLY A 164      -4.445  20.643  37.077  1.00  0.85           C  
ATOM   2509  O   GLY A 164      -4.262  20.056  36.024  1.00  0.85           O  
ATOM   2510  H   GLY A 164      -3.773  18.216  37.119  1.00  0.85           H  
ATOM   2511 1HA  GLY A 164      -4.948  19.902  39.052  1.00  0.85           H  
ATOM   2512 2HA  GLY A 164      -3.283  20.465  38.897  1.00  0.85           H  
ATOM   2513  N   PRO A 165      -4.883  21.909  37.083  1.00  0.85           N  
ATOM   2514  CA  PRO A 165      -5.275  22.639  35.887  1.00  0.85           C  
ATOM   2515  C   PRO A 165      -4.082  22.514  34.958  1.00  0.85           C  
ATOM   2516  O   PRO A 165      -2.975  22.574  35.456  1.00  0.85           O  
ATOM   2517  CB  PRO A 165      -5.457  24.063  36.416  1.00  0.85           C  
ATOM   2518  CG  PRO A 165      -5.825  23.863  37.886  1.00  0.85           C  
ATOM   2519  CD  PRO A 165      -4.991  22.664  38.334  1.00  0.85           C  
ATOM   2520  HA  PRO A 165      -6.195  22.204  35.489  1.00  0.85           H  
ATOM   2521 1HB  PRO A 165      -4.530  24.642  36.279  1.00  0.85           H  
ATOM   2522 2HB  PRO A 165      -6.244  24.576  35.844  1.00  0.85           H  
ATOM   2523 1HG  PRO A 165      -5.590  24.775  38.458  1.00  0.85           H  
ATOM   2524 2HG  PRO A 165      -6.905  23.693  37.988  1.00  0.85           H  
ATOM   2525 1HD  PRO A 165      -3.994  22.979  38.681  1.00  0.85           H  
ATOM   2526 2HD  PRO A 165      -5.540  22.102  39.098  1.00  0.85           H  
ATOM   2527  N   PRO A 166      -4.240  22.476  33.619  1.00  0.85           N  
ATOM   2528  CA  PRO A 166      -3.175  22.194  32.648  1.00  0.85           C  
ATOM   2529  C   PRO A 166      -1.869  22.921  32.909  1.00  0.85           C  
ATOM   2530  O   PRO A 166      -0.790  22.366  32.681  1.00  0.85           O  
ATOM   2531  CB  PRO A 166      -3.785  22.724  31.353  1.00  0.85           C  
ATOM   2532  CG  PRO A 166      -5.276  22.512  31.536  1.00  0.85           C  
ATOM   2533  CD  PRO A 166      -5.533  22.845  33.002  1.00  0.85           C  
ATOM   2534  HA  PRO A 166      -3.014  21.110  32.583  1.00  0.85           H  
ATOM   2535 1HB  PRO A 166      -3.499  23.778  31.199  1.00  0.85           H  
ATOM   2536 2HB  PRO A 166      -3.377  22.165  30.495  1.00  0.85           H  
ATOM   2537 1HG  PRO A 166      -5.836  23.163  30.847  1.00  0.85           H  
ATOM   2538 2HG  PRO A 166      -5.541  21.478  31.280  1.00  0.85           H  
ATOM   2539 1HD  PRO A 166      -5.729  23.917  33.141  1.00  0.85           H  
ATOM   2540 2HD  PRO A 166      -6.355  22.228  33.358  1.00  0.85           H  
ATOM   2541  N   CYS A 167      -1.957  24.162  33.353  1.00  0.88           N  
ATOM   2542  CA  CYS A 167      -0.772  24.933  33.655  1.00  0.88           C  
ATOM   2543  C   CYS A 167      -0.776  25.492  35.070  1.00  0.88           C  
ATOM   2544  O   CYS A 167      -1.408  26.517  35.332  1.00  0.88           O  
ATOM   2545  CB  CYS A 167      -0.625  26.078  32.662  1.00  0.88           C  
ATOM   2546  SG  CYS A 167      -0.197  25.542  30.996  1.00  0.88           S  
ATOM   2547  H   CYS A 167      -2.866  24.570  33.514  1.00  0.88           H  
ATOM   2548  HA  CYS A 167       0.088  24.282  33.549  1.00  0.88           H  
ATOM   2549 1HB  CYS A 167      -1.562  26.629  32.607  1.00  0.88           H  
ATOM   2550 2HB  CYS A 167       0.134  26.769  33.010  1.00  0.88           H  
ATOM   2551  N   ALA A 168      -0.059  24.848  35.991  1.00  0.92           N  
ATOM   2552  CA  ALA A 168      -0.035  25.350  37.359  1.00  0.92           C  
ATOM   2553  C   ALA A 168       1.372  25.360  37.945  1.00  0.92           C  
ATOM   2554  O   ALA A 168       1.712  26.231  38.746  1.00  0.92           O  
ATOM   2555  CB  ALA A 168      -0.949  24.518  38.233  1.00  0.92           C  
ATOM   2556  H   ALA A 168       0.451  23.998  35.754  1.00  0.92           H  
ATOM   2557  HA  ALA A 168      -0.393  26.380  37.348  1.00  0.92           H  
ATOM   2558 1HB  ALA A 168      -0.952  24.917  39.243  1.00  0.92           H  
ATOM   2559 2HB  ALA A 168      -1.962  24.542  37.825  1.00  0.92           H  
ATOM   2560 3HB  ALA A 168      -0.591  23.502  38.249  1.00  0.92           H  
ATOM   2561  N   LEU A 169       2.207  24.401  37.549  1.00  0.96           N  
ATOM   2562  CA  LEU A 169       3.527  24.268  38.167  1.00  0.96           C  
ATOM   2563  C   LEU A 169       4.598  25.206  37.616  1.00  0.96           C  
ATOM   2564  O   LEU A 169       5.665  25.342  38.211  1.00  0.96           O  
ATOM   2565  CB  LEU A 169       3.979  22.821  38.065  1.00  0.96           C  
ATOM   2566  CG  LEU A 169       3.505  21.907  39.231  1.00  0.96           C  
ATOM   2567  CD1 LEU A 169       2.047  22.130  39.473  1.00  0.96           C  
ATOM   2568  CD2 LEU A 169       3.711  20.447  38.863  1.00  0.96           C  
ATOM   2569  H   LEU A 169       1.912  23.706  36.866  1.00  0.96           H  
ATOM   2570  HA  LEU A 169       3.413  24.494  39.226  1.00  0.96           H  
ATOM   2571 1HB  LEU A 169       3.607  22.405  37.137  1.00  0.96           H  
ATOM   2572 2HB  LEU A 169       5.067  22.797  38.041  1.00  0.96           H  
ATOM   2573  HG  LEU A 169       4.062  22.146  40.135  1.00  0.96           H  
ATOM   2574 1HD1 LEU A 169       1.702  21.484  40.280  1.00  0.96           H  
ATOM   2575 2HD1 LEU A 169       1.873  23.167  39.743  1.00  0.96           H  
ATOM   2576 3HD1 LEU A 169       1.531  21.896  38.573  1.00  0.96           H  
ATOM   2577 1HD2 LEU A 169       3.375  19.816  39.682  1.00  0.96           H  
ATOM   2578 2HD2 LEU A 169       3.125  20.214  37.978  1.00  0.96           H  
ATOM   2579 3HD2 LEU A 169       4.765  20.259  38.671  1.00  0.96           H  
ATOM   2580  N   CYS A 170       4.324  25.846  36.487  1.00  1.00           N  
ATOM   2581  CA  CYS A 170       5.265  26.787  35.874  1.00  1.00           C  
ATOM   2582  C   CYS A 170       4.553  27.999  35.237  1.00  1.00           C  
ATOM   2583  O   CYS A 170       4.719  28.257  34.040  1.00  1.00           O  
ATOM   2584  CB  CYS A 170       6.086  26.044  34.830  1.00  1.00           C  
ATOM   2585  SG  CYS A 170       7.336  27.016  34.064  1.00  1.00           S  
ATOM   2586  H   CYS A 170       3.429  25.683  36.053  1.00  1.00           H  
ATOM   2587  HA  CYS A 170       5.953  27.149  36.641  1.00  1.00           H  
ATOM   2588 1HB  CYS A 170       6.593  25.223  35.323  1.00  1.00           H  
ATOM   2589 2HB  CYS A 170       5.463  25.624  34.072  1.00  1.00           H  
ATOM   2590  HG  CYS A 170       7.850  27.539  35.221  1.00  1.00           H  
ATOM   2591  N   PRO A 171       3.873  28.836  36.036  1.00  1.02           N  
ATOM   2592  CA  PRO A 171       2.955  29.868  35.596  1.00  1.02           C  
ATOM   2593  C   PRO A 171       3.600  30.869  34.660  1.00  1.02           C  
ATOM   2594  O   PRO A 171       4.795  31.142  34.744  1.00  1.02           O  
ATOM   2595  CB  PRO A 171       2.559  30.557  36.902  1.00  1.02           C  
ATOM   2596  CG  PRO A 171       2.820  29.541  37.978  1.00  1.02           C  
ATOM   2597  CD  PRO A 171       4.056  28.813  37.513  1.00  1.02           C  
ATOM   2598  HA  PRO A 171       2.083  29.392  35.119  1.00  1.02           H  
ATOM   2599 1HB  PRO A 171       3.149  31.483  37.023  1.00  1.02           H  
ATOM   2600 2HB  PRO A 171       1.505  30.863  36.853  1.00  1.02           H  
ATOM   2601 1HG  PRO A 171       2.955  30.035  38.951  1.00  1.02           H  
ATOM   2602 2HG  PRO A 171       1.955  28.861  38.084  1.00  1.02           H  
ATOM   2603 1HD  PRO A 171       4.970  29.361  37.790  1.00  1.02           H  
ATOM   2604 2HD  PRO A 171       4.025  27.843  37.959  1.00  1.02           H  
ATOM   2605  N   ASP A 172       2.780  31.405  33.765  1.00  1.02           N  
ATOM   2606  CA  ASP A 172       3.131  32.403  32.749  1.00  1.02           C  
ATOM   2607  C   ASP A 172       4.034  31.905  31.611  1.00  1.02           C  
ATOM   2608  O   ASP A 172       4.344  32.669  30.699  1.00  1.02           O  
ATOM   2609  CB  ASP A 172       3.790  33.623  33.405  1.00  1.02           C  
ATOM   2610  CG  ASP A 172       2.853  34.337  34.391  1.00  1.02           C  
ATOM   2611  OD1 ASP A 172       1.698  34.500  34.068  1.00  1.02           O  
ATOM   2612  OD2 ASP A 172       3.297  34.699  35.453  1.00  1.02           O  
ATOM   2613  H   ASP A 172       1.815  31.107  33.791  1.00  1.02           H  
ATOM   2614  HA  ASP A 172       2.201  32.745  32.296  1.00  1.02           H  
ATOM   2615 1HB  ASP A 172       4.713  33.353  33.908  1.00  1.02           H  
ATOM   2616 2HB  ASP A 172       4.060  34.334  32.626  1.00  1.02           H  
ATOM   2617  N   HIS A 173       4.338  30.607  31.578  1.00  0.98           N  
ATOM   2618  CA  HIS A 173       5.065  30.016  30.455  1.00  0.98           C  
ATOM   2619  C   HIS A 173       4.149  29.069  29.686  1.00  0.98           C  
ATOM   2620  O   HIS A 173       4.596  28.169  28.965  1.00  0.98           O  
ATOM   2621  CB  HIS A 173       6.281  29.268  30.971  1.00  0.98           C  
ATOM   2622  CG  HIS A 173       7.286  30.161  31.639  1.00  0.98           C  
ATOM   2623  ND1 HIS A 173       8.157  30.969  30.930  1.00  0.98           N  
ATOM   2624  CD2 HIS A 173       7.536  30.397  32.947  1.00  0.98           C  
ATOM   2625  CE1 HIS A 173       8.911  31.644  31.778  1.00  0.98           C  
ATOM   2626  NE2 HIS A 173       8.554  31.316  33.006  1.00  0.98           N  
ATOM   2627  H   HIS A 173       4.128  30.004  32.379  1.00  0.98           H  
ATOM   2628  HA  HIS A 173       5.400  30.795  29.772  1.00  0.98           H  
ATOM   2629 1HB  HIS A 173       5.960  28.516  31.692  1.00  0.98           H  
ATOM   2630 2HB  HIS A 173       6.759  28.751  30.145  1.00  0.98           H  
ATOM   2631  HD2 HIS A 173       7.025  29.947  33.799  1.00  0.98           H  
ATOM   2632  HE1 HIS A 173       9.691  32.355  31.508  1.00  0.98           H  
ATOM   2633  HE2 HIS A 173       8.952  31.678  33.866  1.00  0.98           H  
ATOM   2634  N   CYS A 174       2.852  29.249  29.898  1.00  0.93           N  
ATOM   2635  CA  CYS A 174       1.816  28.384  29.342  1.00  0.93           C  
ATOM   2636  C   CYS A 174       1.242  28.834  27.996  1.00  0.93           C  
ATOM   2637  O   CYS A 174       0.777  29.967  27.856  1.00  0.93           O  
ATOM   2638  CB  CYS A 174       0.679  28.287  30.331  1.00  0.93           C  
ATOM   2639  SG  CYS A 174      -0.617  27.163  29.853  1.00  0.93           S  
ATOM   2640  H   CYS A 174       2.576  30.025  30.481  1.00  0.93           H  
ATOM   2641  HA  CYS A 174       2.244  27.394  29.216  1.00  0.93           H  
ATOM   2642 1HB  CYS A 174       1.065  27.994  31.284  1.00  0.93           H  
ATOM   2643 2HB  CYS A 174       0.234  29.271  30.454  1.00  0.93           H  
ATOM   2644  N   GLU A 175       1.270  27.938  27.017  1.00  0.89           N  
ATOM   2645  CA  GLU A 175       0.740  28.185  25.684  1.00  0.89           C  
ATOM   2646  C   GLU A 175      -0.188  27.041  25.279  1.00  0.89           C  
ATOM   2647  O   GLU A 175       0.216  25.880  25.257  1.00  0.89           O  
ATOM   2648  CB  GLU A 175       1.885  28.294  24.679  1.00  0.89           C  
ATOM   2649  CG  GLU A 175       1.461  28.585  23.260  1.00  0.89           C  
ATOM   2650  CD  GLU A 175       2.601  28.654  22.317  1.00  0.89           C  
ATOM   2651  OE1 GLU A 175       3.442  29.515  22.447  1.00  0.89           O  
ATOM   2652  OE2 GLU A 175       2.637  27.810  21.440  1.00  0.89           O  
ATOM   2653  H   GLU A 175       1.669  27.031  27.220  1.00  0.89           H  
ATOM   2654  HA  GLU A 175       0.169  29.112  25.691  1.00  0.89           H  
ATOM   2655 1HB  GLU A 175       2.578  29.072  24.996  1.00  0.89           H  
ATOM   2656 2HB  GLU A 175       2.433  27.351  24.668  1.00  0.89           H  
ATOM   2657 1HG  GLU A 175       0.808  27.784  22.926  1.00  0.89           H  
ATOM   2658 2HG  GLU A 175       0.902  29.515  23.228  1.00  0.89           H  
ATOM   2659  N   ASN A 176      -1.440  27.364  24.976  1.00  0.85           N  
ATOM   2660  CA  ASN A 176      -2.445  26.367  24.590  1.00  0.85           C  
ATOM   2661  C   ASN A 176      -2.571  25.233  25.619  1.00  0.85           C  
ATOM   2662  O   ASN A 176      -2.803  24.074  25.270  1.00  0.85           O  
ATOM   2663  CB  ASN A 176      -2.138  25.804  23.211  1.00  0.85           C  
ATOM   2664  CG  ASN A 176      -2.231  26.844  22.129  1.00  0.85           C  
ATOM   2665  OD1 ASN A 176      -3.101  27.723  22.172  1.00  0.85           O  
ATOM   2666  ND2 ASN A 176      -1.359  26.762  21.158  1.00  0.85           N  
ATOM   2667  H   ASN A 176      -1.708  28.337  25.013  1.00  0.85           H  
ATOM   2668  HA  ASN A 176      -3.416  26.864  24.544  1.00  0.85           H  
ATOM   2669 1HB  ASN A 176      -1.140  25.363  23.194  1.00  0.85           H  
ATOM   2670 2HB  ASN A 176      -2.842  25.011  22.984  1.00  0.85           H  
ATOM   2671 1HD2 ASN A 176      -1.376  27.428  20.411  1.00  0.85           H  
ATOM   2672 2HD2 ASN A 176      -0.671  26.036  21.163  1.00  0.85           H  
ATOM   2673  N   GLY A 177      -2.449  25.576  26.896  1.00  0.83           N  
ATOM   2674  CA  GLY A 177      -2.570  24.608  27.978  1.00  0.83           C  
ATOM   2675  C   GLY A 177      -1.280  23.834  28.280  1.00  0.83           C  
ATOM   2676  O   GLY A 177      -1.276  23.009  29.193  1.00  0.83           O  
ATOM   2677  H   GLY A 177      -2.255  26.541  27.126  1.00  0.83           H  
ATOM   2678 1HA  GLY A 177      -2.886  25.130  28.881  1.00  0.83           H  
ATOM   2679 2HA  GLY A 177      -3.361  23.901  27.737  1.00  0.83           H  
ATOM   2680  N   LEU A 178      -0.208  24.058  27.510  1.00  0.84           N  
ATOM   2681  CA  LEU A 178       1.051  23.345  27.733  1.00  0.84           C  
ATOM   2682  C   LEU A 178       2.180  24.289  28.128  1.00  0.84           C  
ATOM   2683  O   LEU A 178       2.205  25.449  27.736  1.00  0.84           O  
ATOM   2684  CB  LEU A 178       1.501  22.608  26.479  1.00  0.84           C  
ATOM   2685  CG  LEU A 178       0.547  21.635  25.851  1.00  0.84           C  
ATOM   2686  CD1 LEU A 178       1.238  21.053  24.610  1.00  0.84           C  
ATOM   2687  CD2 LEU A 178       0.158  20.587  26.856  1.00  0.84           C  
ATOM   2688  H   LEU A 178      -0.252  24.728  26.746  1.00  0.84           H  
ATOM   2689  HA  LEU A 178       0.915  22.628  28.542  1.00  0.84           H  
ATOM   2690 1HB  LEU A 178       1.746  23.356  25.723  1.00  0.84           H  
ATOM   2691 2HB  LEU A 178       2.413  22.061  26.722  1.00  0.84           H  
ATOM   2692  HG  LEU A 178      -0.349  22.160  25.515  1.00  0.84           H  
ATOM   2693 1HD1 LEU A 178       0.604  20.348  24.101  1.00  0.84           H  
ATOM   2694 2HD1 LEU A 178       1.493  21.864  23.926  1.00  0.84           H  
ATOM   2695 3HD1 LEU A 178       2.133  20.552  24.926  1.00  0.84           H  
ATOM   2696 1HD2 LEU A 178      -0.523  19.872  26.404  1.00  0.84           H  
ATOM   2697 2HD2 LEU A 178       1.038  20.090  27.192  1.00  0.84           H  
ATOM   2698 3HD2 LEU A 178      -0.328  21.056  27.709  1.00  0.84           H  
ATOM   2699  N   PHE A 179       3.163  23.800  28.853  1.00  0.87           N  
ATOM   2700  CA  PHE A 179       4.287  24.659  29.162  1.00  0.87           C  
ATOM   2701  C   PHE A 179       5.343  24.708  28.080  1.00  0.87           C  
ATOM   2702  O   PHE A 179       5.612  23.731  27.380  1.00  0.87           O  
ATOM   2703  CB  PHE A 179       4.919  24.307  30.484  1.00  0.87           C  
ATOM   2704  CG  PHE A 179       4.128  24.718  31.555  1.00  0.87           C  
ATOM   2705  CD1 PHE A 179       3.639  23.841  32.422  1.00  0.87           C  
ATOM   2706  CD2 PHE A 179       3.817  26.026  31.675  1.00  0.87           C  
ATOM   2707  CE1 PHE A 179       2.878  24.276  33.450  1.00  0.87           C  
ATOM   2708  CE2 PHE A 179       3.042  26.462  32.675  1.00  0.87           C  
ATOM   2709  CZ  PHE A 179       2.584  25.590  33.582  1.00  0.87           C  
ATOM   2710  H   PHE A 179       3.144  22.845  29.185  1.00  0.87           H  
ATOM   2711  HA  PHE A 179       3.902  25.671  29.275  1.00  0.87           H  
ATOM   2712 1HB  PHE A 179       5.028  23.230  30.565  1.00  0.87           H  
ATOM   2713 2HB  PHE A 179       5.901  24.766  30.577  1.00  0.87           H  
ATOM   2714  HD1 PHE A 179       3.880  22.790  32.295  1.00  0.87           H  
ATOM   2715  HD2 PHE A 179       4.208  26.712  30.951  1.00  0.87           H  
ATOM   2716  HE1 PHE A 179       2.508  23.591  34.141  1.00  0.87           H  
ATOM   2717  HE2 PHE A 179       2.805  27.517  32.763  1.00  0.87           H  
ATOM   2718  HZ  PHE A 179       1.974  25.940  34.402  1.00  0.87           H  
ATOM   2719  N   THR A 180       5.973  25.863  27.971  1.00  0.92           N  
ATOM   2720  CA  THR A 180       7.025  26.095  27.005  1.00  0.92           C  
ATOM   2721  C   THR A 180       8.363  26.409  27.672  1.00  0.92           C  
ATOM   2722  O   THR A 180       9.230  27.046  27.072  1.00  0.92           O  
ATOM   2723  CB  THR A 180       6.610  27.239  26.079  1.00  0.92           C  
ATOM   2724  OG1 THR A 180       6.345  28.418  26.862  1.00  0.92           O  
ATOM   2725  CG2 THR A 180       5.331  26.854  25.317  1.00  0.92           C  
ATOM   2726  H   THR A 180       5.661  26.650  28.540  1.00  0.92           H  
ATOM   2727  HA  THR A 180       7.150  25.194  26.405  1.00  0.92           H  
ATOM   2728  HB  THR A 180       7.411  27.445  25.372  1.00  0.92           H  
ATOM   2729  HG1 THR A 180       5.631  28.227  27.515  1.00  0.92           H  
ATOM   2730 1HG2 THR A 180       5.036  27.672  24.657  1.00  0.92           H  
ATOM   2731 2HG2 THR A 180       5.514  25.962  24.727  1.00  0.92           H  
ATOM   2732 3HG2 THR A 180       4.523  26.658  26.026  1.00  0.92           H  
ATOM   2733  N   ASN A 181       8.525  25.957  28.914  1.00  0.98           N  
ATOM   2734  CA  ASN A 181       9.736  26.226  29.684  1.00  0.98           C  
ATOM   2735  C   ASN A 181      10.361  24.973  30.315  1.00  0.98           C  
ATOM   2736  O   ASN A 181      10.159  24.729  31.507  1.00  0.98           O  
ATOM   2737  CB  ASN A 181       9.462  27.256  30.757  1.00  0.98           C  
ATOM   2738  CG  ASN A 181      10.713  27.720  31.471  1.00  0.98           C  
ATOM   2739  OD1 ASN A 181      11.812  27.680  30.909  1.00  0.98           O  
ATOM   2740  ND2 ASN A 181      10.568  28.176  32.690  1.00  0.98           N  
ATOM   2741  H   ASN A 181       7.773  25.429  29.328  1.00  0.98           H  
ATOM   2742  HA  ASN A 181      10.470  26.679  29.025  1.00  0.98           H  
ATOM   2743 1HB  ASN A 181       9.002  28.121  30.295  1.00  0.98           H  
ATOM   2744 2HB  ASN A 181       8.760  26.856  31.478  1.00  0.98           H  
ATOM   2745 1HD2 ASN A 181      11.365  28.504  33.200  1.00  0.98           H  
ATOM   2746 2HD2 ASN A 181       9.660  28.204  33.116  1.00  0.98           H  
ATOM   2747  N   PRO A 182      11.021  24.110  29.525  1.00  1.06           N  
ATOM   2748  CA  PRO A 182      11.759  22.950  29.976  1.00  1.06           C  
ATOM   2749  C   PRO A 182      13.011  23.404  30.715  1.00  1.06           C  
ATOM   2750  O   PRO A 182      13.555  24.464  30.409  1.00  1.06           O  
ATOM   2751  CB  PRO A 182      12.096  22.233  28.674  1.00  1.06           C  
ATOM   2752  CG  PRO A 182      12.081  23.310  27.629  1.00  1.06           C  
ATOM   2753  CD  PRO A 182      11.019  24.274  28.057  1.00  1.06           C  
ATOM   2754  HA  PRO A 182      11.110  22.344  30.610  1.00  1.06           H  
ATOM   2755 1HB  PRO A 182      13.082  21.747  28.755  1.00  1.06           H  
ATOM   2756 2HB  PRO A 182      11.383  21.445  28.468  1.00  1.06           H  
ATOM   2757 1HG  PRO A 182      13.081  23.767  27.538  1.00  1.06           H  
ATOM   2758 2HG  PRO A 182      11.845  22.860  26.655  1.00  1.06           H  
ATOM   2759 1HD  PRO A 182      11.336  25.266  27.733  1.00  1.06           H  
ATOM   2760 2HD  PRO A 182      10.051  23.979  27.630  1.00  1.06           H  
ATOM   2761  N   CYS A 183      13.507  22.590  31.640  1.00  1.13           N  
ATOM   2762  CA  CYS A 183      14.750  22.958  32.341  1.00  1.13           C  
ATOM   2763  C   CYS A 183      16.063  22.688  31.563  1.00  1.13           C  
ATOM   2764  O   CYS A 183      17.090  23.304  31.844  1.00  1.13           O  
ATOM   2765  CB  CYS A 183      14.848  22.206  33.651  1.00  1.13           C  
ATOM   2766  SG  CYS A 183      13.568  22.581  34.835  1.00  1.13           S  
ATOM   2767  H   CYS A 183      12.974  21.752  31.882  1.00  1.13           H  
ATOM   2768  HA  CYS A 183      14.700  24.024  32.563  1.00  1.13           H  
ATOM   2769 1HB  CYS A 183      14.844  21.159  33.479  1.00  1.13           H  
ATOM   2770 2HB  CYS A 183      15.802  22.440  34.123  1.00  1.13           H  
ATOM   2771  HG  CYS A 183      14.080  21.754  35.799  1.00  1.13           H  
ATOM   2772  N   ASP A 184      16.028  21.727  30.634  1.00  1.19           N  
ATOM   2773  CA  ASP A 184      17.172  21.250  29.811  1.00  1.19           C  
ATOM   2774  C   ASP A 184      18.349  20.563  30.554  1.00  1.19           C  
ATOM   2775  O   ASP A 184      19.327  20.166  29.917  1.00  1.19           O  
ATOM   2776  CB  ASP A 184      17.767  22.393  28.964  1.00  1.19           C  
ATOM   2777  CG  ASP A 184      16.834  22.913  27.838  1.00  1.19           C  
ATOM   2778  OD1 ASP A 184      16.226  22.103  27.167  1.00  1.19           O  
ATOM   2779  OD2 ASP A 184      16.758  24.101  27.657  1.00  1.19           O  
ATOM   2780  H   ASP A 184      15.130  21.292  30.480  1.00  1.19           H  
ATOM   2781  HA  ASP A 184      16.771  20.514  29.114  1.00  1.19           H  
ATOM   2782 1HB  ASP A 184      18.037  23.231  29.602  1.00  1.19           H  
ATOM   2783 2HB  ASP A 184      18.691  22.042  28.504  1.00  1.19           H  
ATOM   2784  N   LEU A 185      18.237  20.368  31.862  1.00  1.24           N  
ATOM   2785  CA  LEU A 185      19.262  19.690  32.660  1.00  1.24           C  
ATOM   2786  C   LEU A 185      18.766  18.322  33.075  1.00  1.24           C  
ATOM   2787  O   LEU A 185      17.572  18.083  33.035  1.00  1.24           O  
ATOM   2788  CB  LEU A 185      19.617  20.519  33.894  1.00  1.24           C  
ATOM   2789  CG  LEU A 185      20.116  21.931  33.605  1.00  1.24           C  
ATOM   2790  CD1 LEU A 185      20.351  22.655  34.904  1.00  1.24           C  
ATOM   2791  CD2 LEU A 185      21.387  21.851  32.787  1.00  1.24           C  
ATOM   2792  H   LEU A 185      17.418  20.722  32.331  1.00  1.24           H  
ATOM   2793  HA  LEU A 185      20.158  19.565  32.054  1.00  1.24           H  
ATOM   2794 1HB  LEU A 185      18.727  20.612  34.514  1.00  1.24           H  
ATOM   2795 2HB  LEU A 185      20.382  19.996  34.468  1.00  1.24           H  
ATOM   2796  HG  LEU A 185      19.356  22.481  33.045  1.00  1.24           H  
ATOM   2797 1HD1 LEU A 185      20.700  23.658  34.689  1.00  1.24           H  
ATOM   2798 2HD1 LEU A 185      19.418  22.703  35.467  1.00  1.24           H  
ATOM   2799 3HD1 LEU A 185      21.098  22.135  35.491  1.00  1.24           H  
ATOM   2800 1HD2 LEU A 185      21.745  22.857  32.571  1.00  1.24           H  
ATOM   2801 2HD2 LEU A 185      22.146  21.305  33.347  1.00  1.24           H  
ATOM   2802 3HD2 LEU A 185      21.180  21.329  31.849  1.00  1.24           H  
ATOM   2803  N   ARG A 186      19.648  17.410  33.463  1.00  1.29           N  
ATOM   2804  CA  ARG A 186      19.138  16.120  33.922  1.00  1.29           C  
ATOM   2805  C   ARG A 186      19.763  15.633  35.223  1.00  1.29           C  
ATOM   2806  O   ARG A 186      20.983  15.544  35.347  1.00  1.29           O  
ATOM   2807  CB  ARG A 186      19.375  15.059  32.861  1.00  1.29           C  
ATOM   2808  CG  ARG A 186      18.866  13.677  33.227  1.00  1.29           C  
ATOM   2809  CD  ARG A 186      19.023  12.709  32.124  1.00  1.29           C  
ATOM   2810  NE  ARG A 186      20.430  12.486  31.797  1.00  1.29           N  
ATOM   2811  CZ  ARG A 186      21.240  11.591  32.404  1.00  1.29           C  
ATOM   2812  NH1 ARG A 186      20.780  10.836  33.384  1.00  1.29           N  
ATOM   2813  NH2 ARG A 186      22.504  11.473  32.010  1.00  1.29           N  
ATOM   2814  H   ARG A 186      20.639  17.608  33.464  1.00  1.29           H  
ATOM   2815  HA  ARG A 186      18.065  16.209  34.086  1.00  1.29           H  
ATOM   2816 1HB  ARG A 186      18.884  15.360  31.934  1.00  1.29           H  
ATOM   2817 2HB  ARG A 186      20.443  14.974  32.659  1.00  1.29           H  
ATOM   2818 1HG  ARG A 186      19.428  13.306  34.077  1.00  1.29           H  
ATOM   2819 2HG  ARG A 186      17.809  13.737  33.490  1.00  1.29           H  
ATOM   2820 1HD  ARG A 186      18.581  11.754  32.410  1.00  1.29           H  
ATOM   2821 2HD  ARG A 186      18.526  13.085  31.234  1.00  1.29           H  
ATOM   2822  HE  ARG A 186      20.834  13.053  31.072  1.00  1.29           H  
ATOM   2823 1HH1 ARG A 186      19.819  10.935  33.693  1.00  1.29           H  
ATOM   2824 2HH1 ARG A 186      21.389  10.172  33.841  1.00  1.29           H  
ATOM   2825 1HH2 ARG A 186      22.879  12.063  31.242  1.00  1.29           H  
ATOM   2826 2HH2 ARG A 186      23.114  10.809  32.461  1.00  1.29           H  
ATOM   2827  N   ASP A 187      18.899  15.298  36.179  1.00  1.32           N  
ATOM   2828  CA  ASP A 187      19.286  14.722  37.465  1.00  1.32           C  
ATOM   2829  C   ASP A 187      19.878  13.317  37.305  1.00  1.32           C  
ATOM   2830  O   ASP A 187      19.401  12.547  36.469  1.00  1.32           O  
ATOM   2831  CB  ASP A 187      18.077  14.698  38.392  1.00  1.32           C  
ATOM   2832  CG  ASP A 187      17.691  16.114  38.979  1.00  1.32           C  
ATOM   2833  OD1 ASP A 187      18.420  17.093  38.798  1.00  1.32           O  
ATOM   2834  OD2 ASP A 187      16.672  16.194  39.601  1.00  1.32           O  
ATOM   2835  H   ASP A 187      17.915  15.429  35.992  1.00  1.32           H  
ATOM   2836  HA  ASP A 187      20.041  15.353  37.915  1.00  1.32           H  
ATOM   2837 1HB  ASP A 187      17.218  14.323  37.836  1.00  1.32           H  
ATOM   2838 2HB  ASP A 187      18.246  13.994  39.192  1.00  1.32           H  
ATOM   2839  N   LYS A 188      20.869  12.946  38.129  1.00  1.35           N  
ATOM   2840  CA  LYS A 188      21.427  11.592  38.045  1.00  1.35           C  
ATOM   2841  C   LYS A 188      20.723  10.580  38.948  1.00  1.35           C  
ATOM   2842  O   LYS A 188      20.910   9.372  38.788  1.00  1.35           O  
ATOM   2843  CB  LYS A 188      22.922  11.589  38.371  1.00  1.35           C  
ATOM   2844  CG  LYS A 188      23.809  12.332  37.376  1.00  1.35           C  
ATOM   2845  CD  LYS A 188      25.286  12.208  37.759  1.00  1.35           C  
ATOM   2846  CE  LYS A 188      26.213  12.844  36.717  1.00  1.35           C  
ATOM   2847  NZ  LYS A 188      25.954  14.308  36.530  1.00  1.35           N  
ATOM   2848  H   LYS A 188      21.270  13.592  38.809  1.00  1.35           H  
ATOM   2849  HA  LYS A 188      21.312  11.246  37.018  1.00  1.35           H  
ATOM   2850 1HB  LYS A 188      23.079  12.038  39.346  1.00  1.35           H  
ATOM   2851 2HB  LYS A 188      23.274  10.560  38.436  1.00  1.35           H  
ATOM   2852 1HG  LYS A 188      23.654  11.935  36.374  1.00  1.35           H  
ATOM   2853 2HG  LYS A 188      23.533  13.392  37.377  1.00  1.35           H  
ATOM   2854 1HD  LYS A 188      25.459  12.667  38.716  1.00  1.35           H  
ATOM   2855 2HD  LYS A 188      25.540  11.153  37.845  1.00  1.35           H  
ATOM   2856 1HE  LYS A 188      27.243  12.710  37.043  1.00  1.35           H  
ATOM   2857 2HE  LYS A 188      26.075  12.337  35.763  1.00  1.35           H  
ATOM   2858 1HZ  LYS A 188      26.590  14.672  35.840  1.00  1.35           H  
ATOM   2859 2HZ  LYS A 188      25.007  14.439  36.214  1.00  1.35           H  
ATOM   2860 3HZ  LYS A 188      26.082  14.839  37.412  1.00  1.35           H  
ATOM   2861  N   TYR A 189      19.933  11.061  39.905  1.00  1.37           N  
ATOM   2862  CA  TYR A 189      19.273  10.168  40.853  1.00  1.37           C  
ATOM   2863  C   TYR A 189      17.771  10.399  40.919  1.00  1.37           C  
ATOM   2864  O   TYR A 189      17.289  11.533  40.894  1.00  1.37           O  
ATOM   2865  CB  TYR A 189      19.885  10.320  42.253  1.00  1.37           C  
ATOM   2866  CG  TYR A 189      21.339   9.962  42.308  1.00  1.37           C  
ATOM   2867  CD1 TYR A 189      22.313  10.906  42.002  1.00  1.37           C  
ATOM   2868  CD2 TYR A 189      21.707   8.675  42.652  1.00  1.37           C  
ATOM   2869  CE1 TYR A 189      23.646  10.537  42.039  1.00  1.37           C  
ATOM   2870  CE2 TYR A 189      23.035   8.322  42.691  1.00  1.37           C  
ATOM   2871  CZ  TYR A 189      24.000   9.248  42.383  1.00  1.37           C  
ATOM   2872  OH  TYR A 189      25.329   8.895  42.416  1.00  1.37           O  
ATOM   2873  H   TYR A 189      19.805  12.060  39.980  1.00  1.37           H  
ATOM   2874  HA  TYR A 189      19.425   9.140  40.523  1.00  1.37           H  
ATOM   2875 1HB  TYR A 189      19.772  11.331  42.608  1.00  1.37           H  
ATOM   2876 2HB  TYR A 189      19.352   9.678  42.952  1.00  1.37           H  
ATOM   2877  HD1 TYR A 189      22.029  11.928  41.726  1.00  1.37           H  
ATOM   2878  HD2 TYR A 189      20.941   7.936  42.890  1.00  1.37           H  
ATOM   2879  HE1 TYR A 189      24.421  11.244  41.795  1.00  1.37           H  
ATOM   2880  HE2 TYR A 189      23.321   7.306  42.961  1.00  1.37           H  
ATOM   2881  HH  TYR A 189      25.408   7.974  42.675  1.00  1.37           H  
ATOM   2882  N   ASP A 190      17.033   9.308  41.118  1.00  1.37           N  
ATOM   2883  CA  ASP A 190      15.572   9.333  41.215  1.00  1.37           C  
ATOM   2884  C   ASP A 190      15.101  10.179  42.399  1.00  1.37           C  
ATOM   2885  O   ASP A 190      14.002  10.733  42.397  1.00  1.37           O  
ATOM   2886  CB  ASP A 190      15.038   7.911  41.400  1.00  1.37           C  
ATOM   2887  CG  ASP A 190      15.272   7.027  40.192  1.00  1.37           C  
ATOM   2888  OD1 ASP A 190      15.673   7.542  39.183  1.00  1.37           O  
ATOM   2889  OD2 ASP A 190      15.022   5.846  40.275  1.00  1.37           O  
ATOM   2890  H   ASP A 190      17.502   8.414  41.152  1.00  1.37           H  
ATOM   2891  HA  ASP A 190      15.167   9.760  40.296  1.00  1.37           H  
ATOM   2892 1HB  ASP A 190      15.514   7.457  42.272  1.00  1.37           H  
ATOM   2893 2HB  ASP A 190      13.968   7.953  41.605  1.00  1.37           H  
ATOM   2894  N   ASP A 191      15.962  10.265  43.403  1.00  1.34           N  
ATOM   2895  CA  ASP A 191      15.712  10.971  44.639  1.00  1.34           C  
ATOM   2896  C   ASP A 191      16.363  12.356  44.709  1.00  1.34           C  
ATOM   2897  O   ASP A 191      16.398  12.962  45.777  1.00  1.34           O  
ATOM   2898  CB  ASP A 191      16.212  10.122  45.808  1.00  1.34           C  
ATOM   2899  CG  ASP A 191      15.408   8.815  46.028  1.00  1.34           C  
ATOM   2900  OD1 ASP A 191      14.183   8.841  45.950  1.00  1.34           O  
ATOM   2901  OD2 ASP A 191      16.022   7.813  46.272  1.00  1.34           O  
ATOM   2902  H   ASP A 191      16.846   9.792  43.294  1.00  1.34           H  
ATOM   2903  HA  ASP A 191      14.635  11.102  44.741  1.00  1.34           H  
ATOM   2904 1HB  ASP A 191      17.255   9.854  45.628  1.00  1.34           H  
ATOM   2905 2HB  ASP A 191      16.192  10.710  46.721  1.00  1.34           H  
ATOM   2906  N   CYS A 192      16.836  12.901  43.585  1.00  1.28           N  
ATOM   2907  CA  CYS A 192      17.466  14.216  43.635  1.00  1.28           C  
ATOM   2908  C   CYS A 192      16.649  15.319  44.293  1.00  1.28           C  
ATOM   2909  O   CYS A 192      17.202  16.146  45.006  1.00  1.28           O  
ATOM   2910  CB  CYS A 192      17.873  14.670  42.245  1.00  1.28           C  
ATOM   2911  SG  CYS A 192      19.468  13.997  41.721  1.00  1.28           S  
ATOM   2912  H   CYS A 192      16.796  12.403  42.702  1.00  1.28           H  
ATOM   2913  HA  CYS A 192      18.376  14.119  44.209  1.00  1.28           H  
ATOM   2914 1HB  CYS A 192      17.118  14.345  41.528  1.00  1.28           H  
ATOM   2915 2HB  CYS A 192      17.913  15.752  42.202  1.00  1.28           H  
ATOM   2916  N   GLU A 193      15.337  15.341  44.109  1.00  1.20           N  
ATOM   2917  CA  GLU A 193      14.573  16.399  44.766  1.00  1.20           C  
ATOM   2918  C   GLU A 193      14.703  16.304  46.295  1.00  1.20           C  
ATOM   2919  O   GLU A 193      14.714  17.324  46.993  1.00  1.20           O  
ATOM   2920  CB  GLU A 193      13.101  16.338  44.357  1.00  1.20           C  
ATOM   2921  CG  GLU A 193      12.842  16.731  42.903  1.00  1.20           C  
ATOM   2922  CD  GLU A 193      11.383  16.626  42.506  1.00  1.20           C  
ATOM   2923  OE1 GLU A 193      10.607  16.117  43.279  1.00  1.20           O  
ATOM   2924  OE2 GLU A 193      11.051  17.060  41.427  1.00  1.20           O  
ATOM   2925  H   GLU A 193      14.890  14.654  43.519  1.00  1.20           H  
ATOM   2926  HA  GLU A 193      14.978  17.362  44.453  1.00  1.20           H  
ATOM   2927 1HB  GLU A 193      12.725  15.325  44.509  1.00  1.20           H  
ATOM   2928 2HB  GLU A 193      12.520  17.003  44.995  1.00  1.20           H  
ATOM   2929 1HG  GLU A 193      13.177  17.757  42.750  1.00  1.20           H  
ATOM   2930 2HG  GLU A 193      13.437  16.087  42.254  1.00  1.20           H  
ATOM   2931  N   LYS A 194      14.784  15.070  46.813  1.00  1.12           N  
ATOM   2932  CA  LYS A 194      14.870  14.816  48.244  1.00  1.12           C  
ATOM   2933  C   LYS A 194      16.264  15.189  48.709  1.00  1.12           C  
ATOM   2934  O   LYS A 194      16.439  15.800  49.761  1.00  1.12           O  
ATOM   2935  CB  LYS A 194      14.639  13.340  48.519  1.00  1.12           C  
ATOM   2936  CG  LYS A 194      13.252  12.833  48.216  1.00  1.12           C  
ATOM   2937  CD  LYS A 194      13.235  11.327  48.353  1.00  1.12           C  
ATOM   2938  CE  LYS A 194      11.926  10.715  47.912  1.00  1.12           C  
ATOM   2939  NZ  LYS A 194      12.038   9.234  47.830  1.00  1.12           N  
ATOM   2940  H   LYS A 194      14.843  14.274  46.186  1.00  1.12           H  
ATOM   2941  HA  LYS A 194      14.139  15.428  48.771  1.00  1.12           H  
ATOM   2942 1HB  LYS A 194      15.341  12.745  47.952  1.00  1.12           H  
ATOM   2943 2HB  LYS A 194      14.837  13.140  49.574  1.00  1.12           H  
ATOM   2944 1HG  LYS A 194      12.533  13.275  48.904  1.00  1.12           H  
ATOM   2945 2HG  LYS A 194      12.981  13.104  47.195  1.00  1.12           H  
ATOM   2946 1HD  LYS A 194      14.024  10.906  47.736  1.00  1.12           H  
ATOM   2947 2HD  LYS A 194      13.428  11.051  49.388  1.00  1.12           H  
ATOM   2948 1HE  LYS A 194      11.144  10.975  48.623  1.00  1.12           H  
ATOM   2949 2HE  LYS A 194      11.659  11.104  46.929  1.00  1.12           H  
ATOM   2950 1HZ  LYS A 194      11.168   8.835  47.524  1.00  1.12           H  
ATOM   2951 2HZ  LYS A 194      12.789   9.007  47.134  1.00  1.12           H  
ATOM   2952 3HZ  LYS A 194      12.288   8.852  48.724  1.00  1.12           H  
ATOM   2953  N   ILE A 195      17.258  14.862  47.873  1.00  1.04           N  
ATOM   2954  CA  ILE A 195      18.649  15.127  48.206  1.00  1.04           C  
ATOM   2955  C   ILE A 195      18.841  16.621  48.367  1.00  1.04           C  
ATOM   2956  O   ILE A 195      19.406  17.076  49.367  1.00  1.04           O  
ATOM   2957  CB  ILE A 195      19.607  14.604  47.100  1.00  1.04           C  
ATOM   2958  CG1 ILE A 195      19.601  13.036  47.056  1.00  1.04           C  
ATOM   2959  CG2 ILE A 195      20.995  15.142  47.324  1.00  1.04           C  
ATOM   2960  CD1 ILE A 195      20.296  12.409  45.816  1.00  1.04           C  
ATOM   2961  H   ILE A 195      17.028  14.369  47.011  1.00  1.04           H  
ATOM   2962  HA  ILE A 195      18.887  14.638  49.148  1.00  1.04           H  
ATOM   2963  HB  ILE A 195      19.259  14.958  46.141  1.00  1.04           H  
ATOM   2964 1HG1 ILE A 195      20.098  12.667  47.949  1.00  1.04           H  
ATOM   2965 2HG1 ILE A 195      18.566  12.696  47.072  1.00  1.04           H  
ATOM   2966 1HG2 ILE A 195      21.653  14.798  46.524  1.00  1.04           H  
ATOM   2967 2HG2 ILE A 195      20.953  16.221  47.319  1.00  1.04           H  
ATOM   2968 3HG2 ILE A 195      21.375  14.797  48.283  1.00  1.04           H  
ATOM   2969 1HD1 ILE A 195      20.240  11.323  45.882  1.00  1.04           H  
ATOM   2970 2HD1 ILE A 195      19.824  12.718  44.910  1.00  1.04           H  
ATOM   2971 3HD1 ILE A 195      21.340  12.717  45.790  1.00  1.04           H  
ATOM   2972  N   VAL A 196      18.315  17.386  47.421  1.00  1.00           N  
ATOM   2973  CA  VAL A 196      18.428  18.824  47.496  1.00  1.00           C  
ATOM   2974  C   VAL A 196      17.668  19.349  48.706  1.00  1.00           C  
ATOM   2975  O   VAL A 196      18.172  20.214  49.408  1.00  1.00           O  
ATOM   2976  CB  VAL A 196      17.969  19.487  46.186  1.00  1.00           C  
ATOM   2977  CG1 VAL A 196      17.933  21.005  46.342  1.00  1.00           C  
ATOM   2978  CG2 VAL A 196      18.932  19.092  45.050  1.00  1.00           C  
ATOM   2979  H   VAL A 196      17.851  16.952  46.621  1.00  1.00           H  
ATOM   2980  HA  VAL A 196      19.465  19.074  47.640  1.00  1.00           H  
ATOM   2981  HB  VAL A 196      16.956  19.144  45.947  1.00  1.00           H  
ATOM   2982 1HG1 VAL A 196      17.596  21.459  45.405  1.00  1.00           H  
ATOM   2983 2HG1 VAL A 196      17.244  21.271  47.144  1.00  1.00           H  
ATOM   2984 3HG1 VAL A 196      18.931  21.367  46.583  1.00  1.00           H  
ATOM   2985 1HG2 VAL A 196      18.606  19.549  44.140  1.00  1.00           H  
ATOM   2986 2HG2 VAL A 196      19.925  19.431  45.269  1.00  1.00           H  
ATOM   2987 3HG2 VAL A 196      18.939  18.008  44.934  1.00  1.00           H  
ATOM   2988  N   ALA A 197      16.464  18.832  48.974  1.00  1.00           N  
ATOM   2989  CA  ALA A 197      15.699  19.267  50.143  1.00  1.00           C  
ATOM   2990  C   ALA A 197      16.430  19.024  51.481  1.00  1.00           C  
ATOM   2991  O   ALA A 197      16.308  19.830  52.406  1.00  1.00           O  
ATOM   2992  CB  ALA A 197      14.364  18.547  50.174  1.00  1.00           C  
ATOM   2993  H   ALA A 197      16.050  18.135  48.355  1.00  1.00           H  
ATOM   2994  HA  ALA A 197      15.529  20.338  50.044  1.00  1.00           H  
ATOM   2995 1HB  ALA A 197      13.779  18.902  51.019  1.00  1.00           H  
ATOM   2996 2HB  ALA A 197      13.826  18.741  49.246  1.00  1.00           H  
ATOM   2997 3HB  ALA A 197      14.536  17.479  50.275  1.00  1.00           H  
ATOM   2998  N   GLU A 198      17.178  17.914  51.591  1.00  1.04           N  
ATOM   2999  CA  GLU A 198      17.916  17.576  52.820  1.00  1.04           C  
ATOM   3000  C   GLU A 198      19.235  18.347  52.971  1.00  1.04           C  
ATOM   3001  O   GLU A 198      19.762  18.494  54.077  1.00  1.04           O  
ATOM   3002  CB  GLU A 198      18.206  16.069  52.876  1.00  1.04           C  
ATOM   3003  CG  GLU A 198      16.957  15.185  53.066  1.00  1.04           C  
ATOM   3004  CD  GLU A 198      17.254  13.688  53.104  1.00  1.04           C  
ATOM   3005  OE1 GLU A 198      18.394  13.311  52.951  1.00  1.04           O  
ATOM   3006  OE2 GLU A 198      16.329  12.929  53.290  1.00  1.04           O  
ATOM   3007  H   GLU A 198      17.207  17.265  50.803  1.00  1.04           H  
ATOM   3008  HA  GLU A 198      17.285  17.832  53.668  1.00  1.04           H  
ATOM   3009 1HB  GLU A 198      18.685  15.767  51.940  1.00  1.04           H  
ATOM   3010 2HB  GLU A 198      18.905  15.860  53.684  1.00  1.04           H  
ATOM   3011 1HG  GLU A 198      16.478  15.466  54.002  1.00  1.04           H  
ATOM   3012 2HG  GLU A 198      16.256  15.391  52.262  1.00  1.04           H  
ATOM   3013  N   ASN A 199      19.749  18.822  51.851  1.00  1.09           N  
ATOM   3014  CA  ASN A 199      21.012  19.533  51.716  1.00  1.09           C  
ATOM   3015  C   ASN A 199      20.698  20.872  51.047  1.00  1.09           C  
ATOM   3016  O   ASN A 199      19.745  21.547  51.438  1.00  1.09           O  
ATOM   3017  CB  ASN A 199      22.008  18.683  50.947  1.00  1.09           C  
ATOM   3018  CG  ASN A 199      22.513  17.524  51.737  1.00  1.09           C  
ATOM   3019  OD1 ASN A 199      23.291  17.666  52.688  1.00  1.09           O  
ATOM   3020  ND2 ASN A 199      22.066  16.352  51.363  1.00  1.09           N  
ATOM   3021  H   ASN A 199      19.248  18.623  50.984  1.00  1.09           H  
ATOM   3022  HA  ASN A 199      21.415  19.744  52.706  1.00  1.09           H  
ATOM   3023 1HB  ASN A 199      21.500  18.278  50.110  1.00  1.09           H  
ATOM   3024 2HB  ASN A 199      22.857  19.259  50.600  1.00  1.09           H  
ATOM   3025 1HD2 ASN A 199      22.352  15.525  51.850  1.00  1.09           H  
ATOM   3026 2HD2 ASN A 199      21.417  16.287  50.593  1.00  1.09           H  
ATOM   3027  N   SER A 200      21.560  21.343  50.155  1.00  1.15           N  
ATOM   3028  CA  SER A 200      21.306  22.622  49.517  1.00  1.15           C  
ATOM   3029  C   SER A 200      21.777  22.686  48.087  1.00  1.15           C  
ATOM   3030  O   SER A 200      22.834  22.186  47.724  1.00  1.15           O  
ATOM   3031  CB  SER A 200      21.958  23.759  50.263  1.00  1.15           C  
ATOM   3032  OG  SER A 200      21.784  24.960  49.546  1.00  1.15           O  
ATOM   3033  H   SER A 200      22.360  20.799  49.877  1.00  1.15           H  
ATOM   3034  HA  SER A 200      20.226  22.786  49.515  1.00  1.15           H  
ATOM   3035 1HB  SER A 200      21.508  23.850  51.252  1.00  1.15           H  
ATOM   3036 2HB  SER A 200      23.020  23.555  50.396  1.00  1.15           H  
ATOM   3037  HG  SER A 200      22.120  25.667  50.115  1.00  1.15           H  
ATOM   3038  N   CYS A 201      21.027  23.417  47.286  1.00  1.17           N  
ATOM   3039  CA  CYS A 201      21.349  23.640  45.886  1.00  1.17           C  
ATOM   3040  C   CYS A 201      22.653  24.412  45.699  1.00  1.17           C  
ATOM   3041  O   CYS A 201      23.225  24.429  44.610  1.00  1.17           O  
ATOM   3042  CB  CYS A 201      20.229  24.433  45.247  1.00  1.17           C  
ATOM   3043  SG  CYS A 201      20.072  26.090  45.936  1.00  1.17           S  
ATOM   3044  H   CYS A 201      20.184  23.823  47.667  1.00  1.17           H  
ATOM   3045  HA  CYS A 201      21.437  22.672  45.392  1.00  1.17           H  
ATOM   3046 1HB  CYS A 201      20.432  24.546  44.197  1.00  1.17           H  
ATOM   3047 2HB  CYS A 201      19.278  23.913  45.355  1.00  1.17           H  
ATOM   3048  HG  CYS A 201      21.387  26.410  45.895  1.00  1.17           H  
ATOM   3049  N   ASP A 202      23.137  25.037  46.769  1.00  1.15           N  
ATOM   3050  CA  ASP A 202      24.380  25.776  46.708  1.00  1.15           C  
ATOM   3051  C   ASP A 202      25.605  24.861  46.891  1.00  1.15           C  
ATOM   3052  O   ASP A 202      26.741  25.305  46.709  1.00  1.15           O  
ATOM   3053  CB  ASP A 202      24.372  26.864  47.767  1.00  1.15           C  
ATOM   3054  CG  ASP A 202      23.329  27.954  47.481  1.00  1.15           C  
ATOM   3055  OD1 ASP A 202      22.961  28.139  46.335  1.00  1.15           O  
ATOM   3056  OD2 ASP A 202      22.903  28.583  48.414  1.00  1.15           O  
ATOM   3057  H   ASP A 202      22.627  24.992  47.652  1.00  1.15           H  
ATOM   3058  HA  ASP A 202      24.445  26.250  45.731  1.00  1.15           H  
ATOM   3059 1HB  ASP A 202      24.156  26.416  48.737  1.00  1.15           H  
ATOM   3060 2HB  ASP A 202      25.359  27.322  47.829  1.00  1.15           H  
ATOM   3061  N   ASP A 203      25.369  23.597  47.268  1.00  1.08           N  
ATOM   3062  CA  ASP A 203      26.412  22.599  47.503  1.00  1.08           C  
ATOM   3063  C   ASP A 203      26.881  21.972  46.182  1.00  1.08           C  
ATOM   3064  O   ASP A 203      26.081  21.313  45.512  1.00  1.08           O  
ATOM   3065  CB  ASP A 203      25.916  21.504  48.460  1.00  1.08           C  
ATOM   3066  CG  ASP A 203      26.981  20.448  48.854  1.00  1.08           C  
ATOM   3067  OD1 ASP A 203      27.922  20.206  48.105  1.00  1.08           O  
ATOM   3068  OD2 ASP A 203      26.842  19.907  49.928  1.00  1.08           O  
ATOM   3069  H   ASP A 203      24.405  23.289  47.389  1.00  1.08           H  
ATOM   3070  HA  ASP A 203      27.225  23.097  48.013  1.00  1.08           H  
ATOM   3071 1HB  ASP A 203      25.529  21.969  49.369  1.00  1.08           H  
ATOM   3072 2HB  ASP A 203      25.078  20.984  47.996  1.00  1.08           H  
ATOM   3073  N   PRO A 204      28.150  22.138  45.762  1.00  0.99           N  
ATOM   3074  CA  PRO A 204      28.709  21.604  44.535  1.00  0.99           C  
ATOM   3075  C   PRO A 204      28.398  20.124  44.305  1.00  0.99           C  
ATOM   3076  O   PRO A 204      28.233  19.706  43.162  1.00  0.99           O  
ATOM   3077  CB  PRO A 204      30.212  21.808  44.742  1.00  0.99           C  
ATOM   3078  CG  PRO A 204      30.304  23.021  45.621  1.00  0.99           C  
ATOM   3079  CD  PRO A 204      29.134  22.895  46.574  1.00  0.99           C  
ATOM   3080  HA  PRO A 204      28.355  22.209  43.690  1.00  0.99           H  
ATOM   3081 1HB  PRO A 204      30.646  20.907  45.209  1.00  0.99           H  
ATOM   3082 2HB  PRO A 204      30.714  21.936  43.771  1.00  0.99           H  
ATOM   3083 1HG  PRO A 204      31.271  23.038  46.142  1.00  0.99           H  
ATOM   3084 2HG  PRO A 204      30.256  23.933  45.010  1.00  0.99           H  
ATOM   3085 1HD  PRO A 204      29.410  22.326  47.480  1.00  0.99           H  
ATOM   3086 2HD  PRO A 204      28.784  23.909  46.794  1.00  0.99           H  
ATOM   3087  N   GLU A 205      28.281  19.312  45.369  1.00  0.91           N  
ATOM   3088  CA  GLU A 205      28.001  17.897  45.112  1.00  0.91           C  
ATOM   3089  C   GLU A 205      26.632  17.733  44.468  1.00  0.91           C  
ATOM   3090  O   GLU A 205      26.421  16.845  43.636  1.00  0.91           O  
ATOM   3091  CB  GLU A 205      28.096  17.034  46.374  1.00  0.91           C  
ATOM   3092  CG  GLU A 205      29.518  16.872  46.916  1.00  0.91           C  
ATOM   3093  CD  GLU A 205      29.633  15.906  48.095  1.00  0.91           C  
ATOM   3094  OE1 GLU A 205      28.633  15.377  48.525  1.00  0.91           O  
ATOM   3095  OE2 GLU A 205      30.735  15.699  48.551  1.00  0.91           O  
ATOM   3096  H   GLU A 205      28.353  19.661  46.336  1.00  0.91           H  
ATOM   3097  HA  GLU A 205      28.745  17.527  44.407  1.00  0.91           H  
ATOM   3098 1HB  GLU A 205      27.486  17.484  47.163  1.00  0.91           H  
ATOM   3099 2HB  GLU A 205      27.691  16.043  46.171  1.00  0.91           H  
ATOM   3100 1HG  GLU A 205      30.159  16.521  46.110  1.00  0.91           H  
ATOM   3101 2HG  GLU A 205      29.876  17.856  47.224  1.00  0.91           H  
ATOM   3102  N   LEU A 206      25.696  18.591  44.852  1.00  0.84           N  
ATOM   3103  CA  LEU A 206      24.348  18.529  44.332  1.00  0.84           C  
ATOM   3104  C   LEU A 206      24.320  19.173  42.973  1.00  0.84           C  
ATOM   3105  O   LEU A 206      23.654  18.706  42.059  1.00  0.84           O  
ATOM   3106  CB  LEU A 206      23.400  19.222  45.297  1.00  0.84           C  
ATOM   3107  CG  LEU A 206      22.814  18.337  46.336  1.00  0.84           C  
ATOM   3108  CD1 LEU A 206      23.903  17.526  47.035  1.00  0.84           C  
ATOM   3109  CD2 LEU A 206      22.159  19.174  47.331  1.00  0.84           C  
ATOM   3110  H   LEU A 206      25.936  19.344  45.496  1.00  0.84           H  
ATOM   3111  HA  LEU A 206      24.050  17.486  44.235  1.00  0.84           H  
ATOM   3112 1HB  LEU A 206      23.929  20.033  45.803  1.00  0.84           H  
ATOM   3113 2HB  LEU A 206      22.578  19.657  44.725  1.00  0.84           H  
ATOM   3114  HG  LEU A 206      22.093  17.669  45.866  1.00  0.84           H  
ATOM   3115 1HD1 LEU A 206      23.455  16.896  47.803  1.00  0.84           H  
ATOM   3116 2HD1 LEU A 206      24.416  16.898  46.307  1.00  0.84           H  
ATOM   3117 3HD1 LEU A 206      24.627  18.205  47.501  1.00  0.84           H  
ATOM   3118 1HD2 LEU A 206      21.716  18.541  48.051  1.00  0.84           H  
ATOM   3119 2HD2 LEU A 206      22.900  19.801  47.794  1.00  0.84           H  
ATOM   3120 3HD2 LEU A 206      21.409  19.788  46.873  1.00  0.84           H  
ATOM   3121  N   LYS A 207      25.136  20.193  42.777  1.00  0.80           N  
ATOM   3122  CA  LYS A 207      25.148  20.807  41.457  1.00  0.80           C  
ATOM   3123  C   LYS A 207      25.625  19.775  40.417  1.00  0.80           C  
ATOM   3124  O   LYS A 207      25.105  19.710  39.304  1.00  0.80           O  
ATOM   3125  CB  LYS A 207      26.058  22.024  41.446  1.00  0.80           C  
ATOM   3126  CG  LYS A 207      25.541  23.196  42.262  1.00  0.80           C  
ATOM   3127  CD  LYS A 207      26.501  24.375  42.215  1.00  0.80           C  
ATOM   3128  CE  LYS A 207      26.008  25.502  43.083  1.00  0.80           C  
ATOM   3129  NZ  LYS A 207      26.950  26.655  43.093  1.00  0.80           N  
ATOM   3130  H   LYS A 207      25.686  20.563  43.557  1.00  0.80           H  
ATOM   3131  HA  LYS A 207      24.133  21.113  41.201  1.00  0.80           H  
ATOM   3132 1HB  LYS A 207      27.038  21.740  41.818  1.00  0.80           H  
ATOM   3133 2HB  LYS A 207      26.191  22.362  40.420  1.00  0.80           H  
ATOM   3134 1HG  LYS A 207      24.566  23.511  41.882  1.00  0.80           H  
ATOM   3135 2HG  LYS A 207      25.416  22.886  43.306  1.00  0.80           H  
ATOM   3136 1HD  LYS A 207      27.482  24.069  42.564  1.00  0.80           H  
ATOM   3137 2HD  LYS A 207      26.591  24.731  41.190  1.00  0.80           H  
ATOM   3138 1HE  LYS A 207      25.034  25.836  42.726  1.00  0.80           H  
ATOM   3139 2HE  LYS A 207      25.898  25.129  44.091  1.00  0.80           H  
ATOM   3140 1HZ  LYS A 207      26.580  27.376  43.698  1.00  0.80           H  
ATOM   3141 2HZ  LYS A 207      27.847  26.349  43.443  1.00  0.80           H  
ATOM   3142 3HZ  LYS A 207      27.055  27.017  42.160  1.00  0.80           H  
ATOM   3143  N   ASP A 208      26.602  18.947  40.809  1.00  0.79           N  
ATOM   3144  CA  ASP A 208      27.147  17.900  39.950  1.00  0.79           C  
ATOM   3145  C   ASP A 208      26.262  16.649  39.794  1.00  0.79           C  
ATOM   3146  O   ASP A 208      26.217  16.060  38.699  1.00  0.79           O  
ATOM   3147  CB  ASP A 208      28.524  17.464  40.452  1.00  0.79           C  
ATOM   3148  CG  ASP A 208      29.619  18.527  40.256  1.00  0.79           C  
ATOM   3149  OD1 ASP A 208      29.384  19.481  39.546  1.00  0.79           O  
ATOM   3150  OD2 ASP A 208      30.691  18.352  40.790  1.00  0.79           O  
ATOM   3151  H   ASP A 208      27.007  19.076  41.737  1.00  0.79           H  
ATOM   3152  HA  ASP A 208      27.278  18.331  38.959  1.00  0.79           H  
ATOM   3153 1HB  ASP A 208      28.451  17.241  41.521  1.00  0.79           H  
ATOM   3154 2HB  ASP A 208      28.822  16.547  39.947  1.00  0.79           H  
ATOM   3155  N   THR A 209      25.573  16.230  40.868  1.00  0.80           N  
ATOM   3156  CA  THR A 209      24.760  15.015  40.807  1.00  0.80           C  
ATOM   3157  C   THR A 209      23.272  15.230  40.570  1.00  0.80           C  
ATOM   3158  O   THR A 209      22.598  14.359  40.012  1.00  0.80           O  
ATOM   3159  CB  THR A 209      24.938  14.202  42.096  1.00  0.80           C  
ATOM   3160  OG1 THR A 209      24.559  14.984  43.227  1.00  0.80           O  
ATOM   3161  CG2 THR A 209      26.371  13.755  42.241  1.00  0.80           C  
ATOM   3162  H   THR A 209      25.664  16.721  41.758  1.00  0.80           H  
ATOM   3163  HA  THR A 209      25.132  14.418  39.989  1.00  0.80           H  
ATOM   3164  HB  THR A 209      24.288  13.358  42.050  1.00  0.80           H  
ATOM   3165  HG1 THR A 209      25.234  15.679  43.365  1.00  0.80           H  
ATOM   3166 1HG2 THR A 209      26.478  13.170  43.154  1.00  0.80           H  
ATOM   3167 2HG2 THR A 209      26.649  13.145  41.382  1.00  0.80           H  
ATOM   3168 3HG2 THR A 209      27.019  14.631  42.291  1.00  0.80           H  
ATOM   3169  N   CYS A 210      22.779  16.393  40.936  1.00  0.81           N  
ATOM   3170  CA  CYS A 210      21.387  16.759  40.805  1.00  0.81           C  
ATOM   3171  C   CYS A 210      21.230  18.163  40.230  1.00  0.81           C  
ATOM   3172  O   CYS A 210      20.617  19.011  40.885  1.00  0.81           O  
ATOM   3173  CB  CYS A 210      20.748  16.687  42.179  1.00  0.81           C  
ATOM   3174  SG  CYS A 210      20.781  15.029  42.899  1.00  0.81           S  
ATOM   3175  H   CYS A 210      23.385  17.076  41.368  1.00  0.81           H  
ATOM   3176  HA  CYS A 210      20.889  16.052  40.148  1.00  0.81           H  
ATOM   3177 1HB  CYS A 210      21.286  17.358  42.857  1.00  0.81           H  
ATOM   3178 2HB  CYS A 210      19.734  17.034  42.124  1.00  0.81           H  
ATOM   3179  N   PRO A 211      21.778  18.445  39.024  1.00  0.84           N  
ATOM   3180  CA  PRO A 211      21.816  19.746  38.396  1.00  0.84           C  
ATOM   3181  C   PRO A 211      20.466  20.346  38.071  1.00  0.84           C  
ATOM   3182  O   PRO A 211      20.388  21.551  37.919  1.00  0.84           O  
ATOM   3183  CB  PRO A 211      22.600  19.490  37.106  1.00  0.84           C  
ATOM   3184  CG  PRO A 211      22.434  18.031  36.847  1.00  0.84           C  
ATOM   3185  CD  PRO A 211      22.432  17.407  38.214  1.00  0.84           C  
ATOM   3186  HA  PRO A 211      22.384  20.426  39.050  1.00  0.84           H  
ATOM   3187 1HB  PRO A 211      22.205  20.112  36.298  1.00  0.84           H  
ATOM   3188 2HB  PRO A 211      23.652  19.774  37.248  1.00  0.84           H  
ATOM   3189 1HG  PRO A 211      21.491  17.865  36.311  1.00  0.84           H  
ATOM   3190 2HG  PRO A 211      23.237  17.651  36.203  1.00  0.84           H  
ATOM   3191 1HD  PRO A 211      21.891  16.478  38.198  1.00  0.84           H  
ATOM   3192 2HD  PRO A 211      23.476  17.284  38.529  1.00  0.84           H  
ATOM   3193  N   ASP A 212      19.382  19.571  37.950  1.00  0.90           N  
ATOM   3194  CA  ASP A 212      18.142  20.275  37.667  1.00  0.90           C  
ATOM   3195  C   ASP A 212      17.579  20.715  38.979  1.00  0.90           C  
ATOM   3196  O   ASP A 212      17.279  21.896  39.192  1.00  0.90           O  
ATOM   3197  CB  ASP A 212      17.071  19.462  36.954  1.00  0.90           C  
ATOM   3198  CG  ASP A 212      15.877  20.413  36.662  1.00  0.90           C  
ATOM   3199  OD1 ASP A 212      16.131  21.584  36.457  1.00  0.90           O  
ATOM   3200  OD2 ASP A 212      14.753  19.998  36.673  1.00  0.90           O  
ATOM   3201  H   ASP A 212      19.361  18.558  38.095  1.00  0.90           H  
ATOM   3202  HA  ASP A 212      18.353  21.156  37.064  1.00  0.90           H  
ATOM   3203 1HB  ASP A 212      17.458  19.044  36.023  1.00  0.90           H  
ATOM   3204 2HB  ASP A 212      16.738  18.635  37.586  1.00  0.90           H  
ATOM   3205  N   ALA A 213      17.479  19.761  39.896  1.00  0.98           N  
ATOM   3206  CA  ALA A 213      16.913  20.046  41.205  1.00  0.98           C  
ATOM   3207  C   ALA A 213      17.725  21.140  41.913  1.00  0.98           C  
ATOM   3208  O   ALA A 213      17.168  21.965  42.639  1.00  0.98           O  
ATOM   3209  CB  ALA A 213      16.854  18.777  42.031  1.00  0.98           C  
ATOM   3210  H   ALA A 213      17.775  18.805  39.646  1.00  0.98           H  
ATOM   3211  HA  ALA A 213      15.900  20.418  41.062  1.00  0.98           H  
ATOM   3212 1HB  ALA A 213      16.406  18.986  43.001  1.00  0.98           H  
ATOM   3213 2HB  ALA A 213      16.255  18.027  41.506  1.00  0.98           H  
ATOM   3214 3HB  ALA A 213      17.857  18.395  42.169  1.00  0.98           H  
ATOM   3215  N   GLY A 214      19.040  21.160  41.680  1.00  1.10           N  
ATOM   3216  CA  GLY A 214      19.931  22.138  42.277  1.00  1.10           C  
ATOM   3217  C   GLY A 214      20.123  23.426  41.444  1.00  1.10           C  
ATOM   3218  O   GLY A 214      20.950  24.266  41.806  1.00  1.10           O  
ATOM   3219  H   GLY A 214      19.459  20.442  41.090  1.00  1.10           H  
ATOM   3220 1HA  GLY A 214      19.549  22.396  43.261  1.00  1.10           H  
ATOM   3221 2HA  GLY A 214      20.901  21.668  42.434  1.00  1.10           H  
ATOM   3222  N   TYR A 215      19.409  23.583  40.323  1.00  1.22           N  
ATOM   3223  CA  TYR A 215      19.605  24.768  39.480  1.00  1.22           C  
ATOM   3224  C   TYR A 215      18.324  25.403  38.963  1.00  1.22           C  
ATOM   3225  O   TYR A 215      18.157  26.626  39.048  1.00  1.22           O  
ATOM   3226  CB  TYR A 215      20.453  24.467  38.251  1.00  1.22           C  
ATOM   3227  CG  TYR A 215      20.746  25.677  37.402  1.00  1.22           C  
ATOM   3228  CD1 TYR A 215      21.748  26.557  37.759  1.00  1.22           C  
ATOM   3229  CD2 TYR A 215      19.989  25.911  36.265  1.00  1.22           C  
ATOM   3230  CE1 TYR A 215      22.001  27.665  36.974  1.00  1.22           C  
ATOM   3231  CE2 TYR A 215      20.236  27.011  35.481  1.00  1.22           C  
ATOM   3232  CZ  TYR A 215      21.240  27.889  35.829  1.00  1.22           C  
ATOM   3233  OH  TYR A 215      21.492  28.993  35.047  1.00  1.22           O  
ATOM   3234  H   TYR A 215      18.721  22.887  40.046  1.00  1.22           H  
ATOM   3235  HA  TYR A 215      20.121  25.514  40.073  1.00  1.22           H  
ATOM   3236 1HB  TYR A 215      21.392  23.992  38.536  1.00  1.22           H  
ATOM   3237 2HB  TYR A 215      19.904  23.790  37.627  1.00  1.22           H  
ATOM   3238  HD1 TYR A 215      22.339  26.374  38.656  1.00  1.22           H  
ATOM   3239  HD2 TYR A 215      19.192  25.216  35.992  1.00  1.22           H  
ATOM   3240  HE1 TYR A 215      22.794  28.360  37.250  1.00  1.22           H  
ATOM   3241  HE2 TYR A 215      19.638  27.189  34.588  1.00  1.22           H  
ATOM   3242  HH  TYR A 215      22.217  29.494  35.428  1.00  1.22           H  
ATOM   3243  N   GLY A 216      17.439  24.584  38.380  1.00  1.33           N  
ATOM   3244  CA  GLY A 216      16.299  25.078  37.619  1.00  1.33           C  
ATOM   3245  C   GLY A 216      15.493  26.145  38.344  1.00  1.33           C  
ATOM   3246  O   GLY A 216      15.278  27.226  37.800  1.00  1.33           O  
ATOM   3247  H   GLY A 216      17.575  23.575  38.428  1.00  1.33           H  
ATOM   3248 1HA  GLY A 216      16.651  25.474  36.667  1.00  1.33           H  
ATOM   3249 2HA  GLY A 216      15.650  24.233  37.376  1.00  1.33           H  
ATOM   3250  N   ARG A 217      14.974  25.831  39.539  1.00  1.42           N  
ATOM   3251  CA  ARG A 217      14.154  26.741  40.380  1.00  1.42           C  
ATOM   3252  C   ARG A 217      12.770  27.120  39.797  1.00  1.42           C  
ATOM   3253  O   ARG A 217      11.890  27.591  40.519  1.00  1.42           O  
ATOM   3254  CB  ARG A 217      14.944  28.010  40.678  1.00  1.42           C  
ATOM   3255  CG  ARG A 217      16.167  27.807  41.592  1.00  1.42           C  
ATOM   3256  CD  ARG A 217      16.994  29.042  41.673  1.00  1.42           C  
ATOM   3257  NE  ARG A 217      18.084  28.948  42.659  1.00  1.42           N  
ATOM   3258  CZ  ARG A 217      19.330  28.447  42.446  1.00  1.42           C  
ATOM   3259  NH1 ARG A 217      19.693  27.936  41.288  1.00  1.42           N  
ATOM   3260  NH2 ARG A 217      20.209  28.470  43.435  1.00  1.42           N  
ATOM   3261  H   ARG A 217      15.188  24.913  39.901  1.00  1.42           H  
ATOM   3262  HA  ARG A 217      13.982  26.235  41.330  1.00  1.42           H  
ATOM   3263 1HB  ARG A 217      15.284  28.498  39.778  1.00  1.42           H  
ATOM   3264 2HB  ARG A 217      14.289  28.716  41.184  1.00  1.42           H  
ATOM   3265 1HG  ARG A 217      15.830  27.552  42.595  1.00  1.42           H  
ATOM   3266 2HG  ARG A 217      16.787  27.002  41.203  1.00  1.42           H  
ATOM   3267 1HD  ARG A 217      17.440  29.226  40.694  1.00  1.42           H  
ATOM   3268 2HD  ARG A 217      16.361  29.884  41.945  1.00  1.42           H  
ATOM   3269  HE  ARG A 217      17.893  29.317  43.580  1.00  1.42           H  
ATOM   3270 1HH1 ARG A 217      19.039  27.860  40.492  1.00  1.42           H  
ATOM   3271 2HH1 ARG A 217      20.629  27.570  41.191  1.00  1.42           H  
ATOM   3272 1HH2 ARG A 217      19.957  28.852  44.338  1.00  1.42           H  
ATOM   3273 2HH2 ARG A 217      21.139  28.095  43.297  1.00  1.42           H  
ATOM   3274  N   ASP A 218      12.587  26.850  38.515  1.00  1.48           N  
ATOM   3275  CA  ASP A 218      11.385  27.031  37.722  1.00  1.48           C  
ATOM   3276  C   ASP A 218      11.539  26.124  36.519  1.00  1.48           C  
ATOM   3277  O   ASP A 218      12.605  25.549  36.303  1.00  1.48           O  
ATOM   3278  CB  ASP A 218      11.199  28.501  37.289  1.00  1.48           C  
ATOM   3279  CG  ASP A 218       9.739  28.911  36.917  1.00  1.48           C  
ATOM   3280  OD1 ASP A 218       8.945  28.050  36.572  1.00  1.48           O  
ATOM   3281  OD2 ASP A 218       9.449  30.081  36.977  1.00  1.48           O  
ATOM   3282  H   ASP A 218      13.390  26.498  38.018  1.00  1.48           H  
ATOM   3283  HA  ASP A 218      10.514  26.708  38.295  1.00  1.48           H  
ATOM   3284 1HB  ASP A 218      11.537  29.151  38.098  1.00  1.48           H  
ATOM   3285 2HB  ASP A 218      11.841  28.697  36.431  1.00  1.48           H  
ATOM   3286  N   GLY A 219      10.497  26.018  35.733  1.00  1.51           N  
ATOM   3287  CA  GLY A 219      10.545  25.198  34.537  1.00  1.51           C  
ATOM   3288  C   GLY A 219      10.179  23.764  34.858  1.00  1.51           C  
ATOM   3289  O   GLY A 219      10.093  23.370  36.026  1.00  1.51           O  
ATOM   3290  H   GLY A 219       9.657  26.543  35.980  1.00  1.51           H  
ATOM   3291 1HA  GLY A 219       9.857  25.590  33.796  1.00  1.51           H  
ATOM   3292 2HA  GLY A 219      11.541  25.235  34.095  1.00  1.51           H  
ATOM   3293  N   ILE A 220       9.928  22.996  33.816  1.00  1.53           N  
ATOM   3294  CA  ILE A 220       9.524  21.607  33.972  1.00  1.53           C  
ATOM   3295  C   ILE A 220      10.560  20.614  33.444  1.00  1.53           C  
ATOM   3296  O   ILE A 220      11.103  20.807  32.354  1.00  1.53           O  
ATOM   3297  CB  ILE A 220       8.189  21.341  33.264  1.00  1.53           C  
ATOM   3298  CG1 ILE A 220       7.060  22.329  33.751  1.00  1.53           C  
ATOM   3299  CG2 ILE A 220       7.767  19.871  33.442  1.00  1.53           C  
ATOM   3300  CD1 ILE A 220       6.736  22.290  35.240  1.00  1.53           C  
ATOM   3301  H   ILE A 220      10.029  23.415  32.891  1.00  1.53           H  
ATOM   3302  HA  ILE A 220       9.390  21.407  35.034  1.00  1.53           H  
ATOM   3303  HB  ILE A 220       8.321  21.517  32.238  1.00  1.53           H  
ATOM   3304 1HG1 ILE A 220       7.345  23.348  33.483  1.00  1.53           H  
ATOM   3305 2HG1 ILE A 220       6.148  22.074  33.206  1.00  1.53           H  
ATOM   3306 1HG2 ILE A 220       6.862  19.692  32.907  1.00  1.53           H  
ATOM   3307 2HG2 ILE A 220       8.529  19.210  33.041  1.00  1.53           H  
ATOM   3308 3HG2 ILE A 220       7.617  19.655  34.496  1.00  1.53           H  
ATOM   3309 1HD1 ILE A 220       5.927  22.988  35.456  1.00  1.53           H  
ATOM   3310 2HD1 ILE A 220       6.438  21.308  35.534  1.00  1.53           H  
ATOM   3311 3HD1 ILE A 220       7.614  22.568  35.815  1.00  1.53           H  
ATOM   3312  N   LEU A 221      10.840  19.573  34.225  1.00  1.55           N  
ATOM   3313  CA  LEU A 221      11.707  18.478  33.798  1.00  1.55           C  
ATOM   3314  C   LEU A 221      11.791  17.444  34.912  1.00  1.55           C  
ATOM   3315  O   LEU A 221      11.557  16.258  34.676  1.00  1.55           O  
ATOM   3316  OXT LEU A 221      11.718  17.851  36.070  1.00  1.55           O  
ATOM   3317  CB  LEU A 221      13.110  18.957  33.408  1.00  1.55           C  
ATOM   3318  CG  LEU A 221      14.005  17.918  32.787  1.00  1.55           C  
ATOM   3319  CD1 LEU A 221      14.936  18.616  31.789  1.00  1.55           C  
ATOM   3320  CD2 LEU A 221      14.801  17.227  33.879  1.00  1.55           C  
ATOM   3321  H   LEU A 221      10.398  19.520  35.132  1.00  1.55           H  
ATOM   3322  HA  LEU A 221      11.260  18.002  32.924  1.00  1.55           H  
ATOM   3323 1HB  LEU A 221      13.076  19.751  32.709  1.00  1.55           H  
ATOM   3324 2HB  LEU A 221      13.608  19.314  34.315  1.00  1.55           H  
ATOM   3325  HG  LEU A 221      13.405  17.182  32.243  1.00  1.55           H  
ATOM   3326 1HD1 LEU A 221      15.594  17.881  31.326  1.00  1.55           H  
ATOM   3327 2HD1 LEU A 221      14.342  19.107  31.019  1.00  1.55           H  
ATOM   3328 3HD1 LEU A 221      15.533  19.345  32.313  1.00  1.55           H  
ATOM   3329 1HD2 LEU A 221      15.460  16.484  33.435  1.00  1.55           H  
ATOM   3330 2HD2 LEU A 221      15.399  17.972  34.414  1.00  1.55           H  
ATOM   3331 3HD2 LEU A 221      14.120  16.742  34.574  1.00  1.55           H  
TER    3332
ENDMDL

REMARK ID 641651 MODEL 3 1rc9-NE-2
PFRMAT TS
TARGET 1rc9-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.344  -0.578   2.474  1.00  3.56           N  
ATOM      2  CA  MET A   1       3.328   0.244   1.825  1.00  3.56           C  
ATOM      3  C   MET A   1       3.807   0.822   0.498  1.00  3.56           C  
ATOM      4  O   MET A   1       4.549   0.175  -0.239  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.862   1.349   2.775  1.00  3.56           C  
ATOM      6  CG  MET A   1       2.087   0.882   3.952  1.00  3.56           C  
ATOM      7  SD  MET A   1       0.585   0.067   3.410  1.00  3.56           S  
ATOM      8  CE  MET A   1      -0.165   1.434   2.538  1.00  3.56           C  
ATOM      9 1H   MET A   1       4.267  -1.530   2.142  1.00  3.56           H  
ATOM     10 2H   MET A   1       5.260  -0.219   2.247  1.00  3.56           H  
ATOM     11 3H   MET A   1       4.210  -0.558   3.472  1.00  3.56           H  
ATOM     12  HA  MET A   1       2.470  -0.394   1.604  1.00  3.56           H  
ATOM     13 1HB  MET A   1       3.717   1.925   3.126  1.00  3.56           H  
ATOM     14 2HB  MET A   1       2.182   2.021   2.287  1.00  3.56           H  
ATOM     15 1HG  MET A   1       2.682   0.179   4.532  1.00  3.56           H  
ATOM     16 2HG  MET A   1       1.820   1.724   4.588  1.00  3.56           H  
ATOM     17 1HE  MET A   1      -1.097   1.115   2.126  1.00  3.56           H  
ATOM     18 2HE  MET A   1      -0.313   2.261   3.212  1.00  3.56           H  
ATOM     19 3HE  MET A   1       0.488   1.744   1.726  1.00  3.56           H  
ATOM     20  N   VAL A   2       3.367   2.042   0.189  1.00  2.82           N  
ATOM     21  CA  VAL A   2       3.672   2.697  -1.071  1.00  2.82           C  
ATOM     22  C   VAL A   2       4.399   4.025  -0.905  1.00  2.82           C  
ATOM     23  O   VAL A   2       4.416   4.828  -1.834  1.00  2.82           O  
ATOM     24  CB  VAL A   2       2.365   2.990  -1.809  1.00  2.82           C  
ATOM     25  CG1 VAL A   2       1.631   1.702  -2.129  1.00  2.82           C  
ATOM     26  CG2 VAL A   2       1.528   3.907  -0.962  1.00  2.82           C  
ATOM     27  H   VAL A   2       2.766   2.541   0.819  1.00  2.82           H  
ATOM     28  HA  VAL A   2       4.294   2.029  -1.670  1.00  2.82           H  
ATOM     29  HB  VAL A   2       2.591   3.471  -2.752  1.00  2.82           H  
ATOM     30 1HG1 VAL A   2       0.711   1.932  -2.669  1.00  2.82           H  
ATOM     31 2HG1 VAL A   2       2.266   1.068  -2.747  1.00  2.82           H  
ATOM     32 3HG1 VAL A   2       1.381   1.179  -1.207  1.00  2.82           H  
ATOM     33 1HG2 VAL A   2       0.634   4.115  -1.501  1.00  2.82           H  
ATOM     34 2HG2 VAL A   2       1.293   3.429  -0.016  1.00  2.82           H  
ATOM     35 3HG2 VAL A   2       2.069   4.831  -0.778  1.00  2.82           H  
ATOM     36  N   ASP A   3       4.947   4.293   0.281  1.00  2.19           N  
ATOM     37  CA  ASP A   3       5.611   5.576   0.516  1.00  2.19           C  
ATOM     38  C   ASP A   3       4.667   6.725   0.160  1.00  2.19           C  
ATOM     39  O   ASP A   3       4.957   7.538  -0.719  1.00  2.19           O  
ATOM     40  CB  ASP A   3       6.914   5.676  -0.278  1.00  2.19           C  
ATOM     41  CG  ASP A   3       7.942   4.623   0.151  1.00  2.19           C  
ATOM     42  OD1 ASP A   3       8.082   4.399   1.332  1.00  2.19           O  
ATOM     43  OD2 ASP A   3       8.562   4.044  -0.709  1.00  2.19           O  
ATOM     44  H   ASP A   3       4.919   3.598   1.008  1.00  2.19           H  
ATOM     45  HA  ASP A   3       5.854   5.653   1.576  1.00  2.19           H  
ATOM     46 1HB  ASP A   3       6.721   5.569  -1.345  1.00  2.19           H  
ATOM     47 2HB  ASP A   3       7.349   6.664  -0.131  1.00  2.19           H  
ATOM     48  N   PHE A   4       3.559   6.805   0.908  1.00  1.70           N  
ATOM     49  CA  PHE A   4       2.418   7.702   0.673  1.00  1.70           C  
ATOM     50  C   PHE A   4       2.758   9.155   0.387  1.00  1.70           C  
ATOM     51  O   PHE A   4       1.989   9.856  -0.268  1.00  1.70           O  
ATOM     52  CB  PHE A   4       1.496   7.679   1.892  1.00  1.70           C  
ATOM     53  CG  PHE A   4       2.039   8.386   3.090  1.00  1.70           C  
ATOM     54  CD1 PHE A   4       1.728   9.718   3.318  1.00  1.70           C  
ATOM     55  CD2 PHE A   4       2.860   7.732   3.992  1.00  1.70           C  
ATOM     56  CE1 PHE A   4       2.226  10.381   4.418  1.00  1.70           C  
ATOM     57  CE2 PHE A   4       3.360   8.394   5.095  1.00  1.70           C  
ATOM     58  CZ  PHE A   4       3.041   9.721   5.308  1.00  1.70           C  
ATOM     59  H   PHE A   4       3.467   6.131   1.653  1.00  1.70           H  
ATOM     60  HA  PHE A   4       1.864   7.310  -0.181  1.00  1.70           H  
ATOM     61 1HB  PHE A   4       0.581   8.166   1.634  1.00  1.70           H  
ATOM     62 2HB  PHE A   4       1.260   6.653   2.167  1.00  1.70           H  
ATOM     63  HD1 PHE A   4       1.084  10.240   2.613  1.00  1.70           H  
ATOM     64  HD2 PHE A   4       3.110   6.687   3.824  1.00  1.70           H  
ATOM     65  HE1 PHE A   4       1.975  11.427   4.582  1.00  1.70           H  
ATOM     66  HE2 PHE A   4       4.006   7.872   5.799  1.00  1.70           H  
ATOM     67  HZ  PHE A   4       3.437  10.243   6.178  1.00  1.70           H  
ATOM     68  N   GLU A   5       3.909   9.630   0.840  1.00  1.37           N  
ATOM     69  CA  GLU A   5       4.283  11.017   0.617  1.00  1.37           C  
ATOM     70  C   GLU A   5       4.356  11.289  -0.890  1.00  1.37           C  
ATOM     71  O   GLU A   5       4.082  12.397  -1.357  1.00  1.37           O  
ATOM     72  CB  GLU A   5       5.624  11.326   1.286  1.00  1.37           C  
ATOM     73  CG  GLU A   5       5.576  11.327   2.820  1.00  1.37           C  
ATOM     74  CD  GLU A   5       6.924  11.591   3.462  1.00  1.37           C  
ATOM     75  OE1 GLU A   5       7.907  11.574   2.759  1.00  1.37           O  
ATOM     76  OE2 GLU A   5       6.965  11.815   4.651  1.00  1.37           O  
ATOM     77  H   GLU A   5       4.521   9.016   1.353  1.00  1.37           H  
ATOM     78  HA  GLU A   5       3.518  11.661   1.052  1.00  1.37           H  
ATOM     79 1HB  GLU A   5       6.361  10.583   0.973  1.00  1.37           H  
ATOM     80 2HB  GLU A   5       5.981  12.301   0.955  1.00  1.37           H  
ATOM     81 1HG  GLU A   5       4.867  12.083   3.154  1.00  1.37           H  
ATOM     82 2HG  GLU A   5       5.209  10.355   3.151  1.00  1.37           H  
ATOM     83  N   ALA A   6       4.713  10.260  -1.661  1.00  1.17           N  
ATOM     84  CA  ALA A   6       4.844  10.318  -3.115  1.00  1.17           C  
ATOM     85  C   ALA A   6       3.532  10.688  -3.796  1.00  1.17           C  
ATOM     86  O   ALA A   6       3.532  11.160  -4.933  1.00  1.17           O  
ATOM     87  CB  ALA A   6       5.305   8.977  -3.647  1.00  1.17           C  
ATOM     88  H   ALA A   6       4.881   9.358  -1.214  1.00  1.17           H  
ATOM     89  HA  ALA A   6       5.584  11.078  -3.358  1.00  1.17           H  
ATOM     90 1HB  ALA A   6       5.423   9.032  -4.726  1.00  1.17           H  
ATOM     91 2HB  ALA A   6       6.254   8.709  -3.186  1.00  1.17           H  
ATOM     92 3HB  ALA A   6       4.562   8.219  -3.399  1.00  1.17           H  
ATOM     93  N   TYR A   7       2.420  10.411  -3.122  1.00  1.05           N  
ATOM     94  CA  TYR A   7       1.091  10.632  -3.645  1.00  1.05           C  
ATOM     95  C   TYR A   7       0.419  11.842  -3.030  1.00  1.05           C  
ATOM     96  O   TYR A   7      -0.777  12.058  -3.234  1.00  1.05           O  
ATOM     97  CB  TYR A   7       0.260   9.410  -3.349  1.00  1.05           C  
ATOM     98  CG  TYR A   7       0.741   8.184  -4.035  1.00  1.05           C  
ATOM     99  CD1 TYR A   7       1.672   7.373  -3.407  1.00  1.05           C  
ATOM    100  CD2 TYR A   7       0.245   7.850  -5.274  1.00  1.05           C  
ATOM    101  CE1 TYR A   7       2.111   6.236  -4.026  1.00  1.05           C  
ATOM    102  CE2 TYR A   7       0.681   6.705  -5.894  1.00  1.05           C  
ATOM    103  CZ  TYR A   7       1.612   5.897  -5.276  1.00  1.05           C  
ATOM    104  OH  TYR A   7       2.049   4.753  -5.905  1.00  1.05           O  
ATOM    105  H   TYR A   7       2.483  10.056  -2.170  1.00  1.05           H  
ATOM    106  HA  TYR A   7       1.160  10.785  -4.715  1.00  1.05           H  
ATOM    107 1HB  TYR A   7       0.310   9.232  -2.282  1.00  1.05           H  
ATOM    108 2HB  TYR A   7      -0.780   9.584  -3.618  1.00  1.05           H  
ATOM    109  HD1 TYR A   7       2.060   7.644  -2.429  1.00  1.05           H  
ATOM    110  HD2 TYR A   7      -0.488   8.488  -5.758  1.00  1.05           H  
ATOM    111  HE1 TYR A   7       2.845   5.608  -3.537  1.00  1.05           H  
ATOM    112  HE2 TYR A   7       0.293   6.436  -6.876  1.00  1.05           H  
ATOM    113  HH  TYR A   7       2.757   4.356  -5.391  1.00  1.05           H  
ATOM    114  N   SER A   8       1.172  12.618  -2.255  1.00  0.99           N  
ATOM    115  CA  SER A   8       0.606  13.771  -1.589  1.00  0.99           C  
ATOM    116  C   SER A   8       0.206  14.926  -2.530  1.00  0.99           C  
ATOM    117  O   SER A   8       1.034  15.388  -3.309  1.00  0.99           O  
ATOM    118  CB  SER A   8       1.610  14.330  -0.598  1.00  0.99           C  
ATOM    119  OG  SER A   8       1.142  15.551  -0.066  1.00  0.99           O  
ATOM    120  H   SER A   8       2.159  12.403  -2.111  1.00  0.99           H  
ATOM    121  HA  SER A   8      -0.229  13.399  -1.011  1.00  0.99           H  
ATOM    122 1HB  SER A   8       1.785  13.610   0.204  1.00  0.99           H  
ATOM    123 2HB  SER A   8       2.560  14.491  -1.105  1.00  0.99           H  
ATOM    124  HG  SER A   8       1.912  15.980   0.343  1.00  0.99           H  
ATOM    125  N   PRO A   9      -1.005  15.504  -2.376  1.00  0.95           N  
ATOM    126  CA  PRO A   9      -1.528  16.710  -3.009  1.00  0.95           C  
ATOM    127  C   PRO A   9      -0.680  17.954  -2.763  1.00  0.95           C  
ATOM    128  O   PRO A   9      -0.965  19.010  -3.326  1.00  0.95           O  
ATOM    129  CB  PRO A   9      -2.932  16.813  -2.424  1.00  0.95           C  
ATOM    130  CG  PRO A   9      -3.286  15.400  -2.122  1.00  0.95           C  
ATOM    131  CD  PRO A   9      -2.024  14.783  -1.649  1.00  0.95           C  
ATOM    132  HA  PRO A   9      -1.598  16.529  -4.089  1.00  0.95           H  
ATOM    133 1HB  PRO A   9      -2.918  17.454  -1.527  1.00  0.95           H  
ATOM    134 2HB  PRO A   9      -3.614  17.285  -3.144  1.00  0.95           H  
ATOM    135 1HG  PRO A   9      -4.101  15.327  -1.430  1.00  0.95           H  
ATOM    136 2HG  PRO A   9      -3.639  14.915  -3.046  1.00  0.95           H  
ATOM    137 1HD  PRO A   9      -1.900  14.879  -0.560  1.00  0.95           H  
ATOM    138 2HD  PRO A   9      -2.046  13.764  -2.012  1.00  0.95           H  
ATOM    139  N   THR A  10       0.326  17.864  -1.885  1.00  0.92           N  
ATOM    140  CA  THR A  10       1.214  18.989  -1.663  1.00  0.92           C  
ATOM    141  C   THR A  10       2.282  19.034  -2.780  1.00  0.92           C  
ATOM    142  O   THR A  10       3.015  20.016  -2.904  1.00  0.92           O  
ATOM    143  CB  THR A  10       1.868  18.918  -0.264  1.00  0.92           C  
ATOM    144  OG1 THR A  10       2.655  17.713  -0.138  1.00  0.92           O  
ATOM    145  CG2 THR A  10       0.773  18.910   0.806  1.00  0.92           C  
ATOM    146  H   THR A  10       0.519  17.004  -1.379  1.00  0.92           H  
ATOM    147  HA  THR A  10       0.633  19.910  -1.714  1.00  0.92           H  
ATOM    148  HB  THR A  10       2.513  19.783  -0.117  1.00  0.92           H  
ATOM    149  HG1 THR A  10       2.094  16.965  -0.322  1.00  0.92           H  
ATOM    150 1HG2 THR A  10       1.230  18.861   1.795  1.00  0.92           H  
ATOM    151 2HG2 THR A  10       0.177  19.817   0.724  1.00  0.92           H  
ATOM    152 3HG2 THR A  10       0.133  18.039   0.657  1.00  0.92           H  
ATOM    153  N   ARG A  11       2.349  17.970  -3.601  1.00  0.89           N  
ATOM    154  CA  ARG A  11       3.284  17.881  -4.718  1.00  0.89           C  
ATOM    155  C   ARG A  11       2.550  18.287  -5.996  1.00  0.89           C  
ATOM    156  O   ARG A  11       1.442  17.808  -6.262  1.00  0.89           O  
ATOM    157  CB  ARG A  11       3.798  16.454  -4.866  1.00  0.89           C  
ATOM    158  CG  ARG A  11       4.619  15.919  -3.699  1.00  0.89           C  
ATOM    159  CD  ARG A  11       5.027  14.490  -3.928  1.00  0.89           C  
ATOM    160  NE  ARG A  11       5.793  13.946  -2.810  1.00  0.89           N  
ATOM    161  CZ  ARG A  11       7.132  14.036  -2.678  1.00  0.89           C  
ATOM    162  NH1 ARG A  11       7.841  14.652  -3.601  1.00  0.89           N  
ATOM    163  NH2 ARG A  11       7.742  13.510  -1.629  1.00  0.89           N  
ATOM    164  H   ARG A  11       1.730  17.178  -3.447  1.00  0.89           H  
ATOM    165  HA  ARG A  11       4.120  18.560  -4.547  1.00  0.89           H  
ATOM    166 1HB  ARG A  11       2.953  15.783  -4.994  1.00  0.89           H  
ATOM    167 2HB  ARG A  11       4.411  16.378  -5.763  1.00  0.89           H  
ATOM    168 1HG  ARG A  11       5.512  16.526  -3.566  1.00  0.89           H  
ATOM    169 2HG  ARG A  11       4.011  15.956  -2.791  1.00  0.89           H  
ATOM    170 1HD  ARG A  11       4.129  13.875  -4.050  1.00  0.89           H  
ATOM    171 2HD  ARG A  11       5.636  14.420  -4.826  1.00  0.89           H  
ATOM    172  HE  ARG A  11       5.264  13.454  -2.076  1.00  0.89           H  
ATOM    173 1HH1 ARG A  11       7.380  15.055  -4.404  1.00  0.89           H  
ATOM    174 2HH1 ARG A  11       8.844  14.722  -3.505  1.00  0.89           H  
ATOM    175 1HH2 ARG A  11       7.211  13.037  -0.907  1.00  0.89           H  
ATOM    176 2HH2 ARG A  11       8.743  13.583  -1.539  1.00  0.89           H  
ATOM    177  N   GLU A  12       3.196  19.077  -6.848  1.00  0.87           N  
ATOM    178  CA  GLU A  12       2.534  19.553  -8.065  1.00  0.87           C  
ATOM    179  C   GLU A  12       2.081  18.436  -9.003  1.00  0.87           C  
ATOM    180  O   GLU A  12       1.017  18.527  -9.614  1.00  0.87           O  
ATOM    181  CB  GLU A  12       3.446  20.514  -8.822  1.00  0.87           C  
ATOM    182  CG  GLU A  12       3.648  21.851  -8.129  1.00  0.87           C  
ATOM    183  CD  GLU A  12       4.564  22.777  -8.892  1.00  0.87           C  
ATOM    184  OE1 GLU A  12       5.111  22.355  -9.885  1.00  0.87           O  
ATOM    185  OE2 GLU A  12       4.715  23.905  -8.481  1.00  0.87           O  
ATOM    186  H   GLU A  12       4.120  19.414  -6.614  1.00  0.87           H  
ATOM    187  HA  GLU A  12       1.650  20.110  -7.763  1.00  0.87           H  
ATOM    188 1HB  GLU A  12       4.424  20.053  -8.962  1.00  0.87           H  
ATOM    189 2HB  GLU A  12       3.029  20.703  -9.810  1.00  0.87           H  
ATOM    190 1HG  GLU A  12       2.676  22.334  -8.007  1.00  0.87           H  
ATOM    191 2HG  GLU A  12       4.059  21.674  -7.135  1.00  0.87           H  
ATOM    192  N   ASP A  13       2.848  17.356  -9.101  1.00  0.84           N  
ATOM    193  CA  ASP A  13       2.463  16.259  -9.991  1.00  0.84           C  
ATOM    194  C   ASP A  13       1.115  15.646  -9.591  1.00  0.84           C  
ATOM    195  O   ASP A  13       0.358  15.162 -10.438  1.00  0.84           O  
ATOM    196  CB  ASP A  13       3.534  15.170  -9.997  1.00  0.84           C  
ATOM    197  CG  ASP A  13       4.818  15.576 -10.727  1.00  0.84           C  
ATOM    198  OD1 ASP A  13       4.813  16.566 -11.423  1.00  0.84           O  
ATOM    199  OD2 ASP A  13       5.797  14.888 -10.568  1.00  0.84           O  
ATOM    200  H   ASP A  13       3.707  17.307  -8.574  1.00  0.84           H  
ATOM    201  HA  ASP A  13       2.367  16.657 -11.002  1.00  0.84           H  
ATOM    202 1HB  ASP A  13       3.783  14.907  -8.969  1.00  0.84           H  
ATOM    203 2HB  ASP A  13       3.132  14.274 -10.470  1.00  0.84           H  
ATOM    204  N   ILE A  14       0.822  15.659  -8.293  1.00  0.81           N  
ATOM    205  CA  ILE A  14      -0.386  15.065  -7.762  1.00  0.81           C  
ATOM    206  C   ILE A  14      -1.532  16.023  -7.925  1.00  0.81           C  
ATOM    207  O   ILE A  14      -2.652  15.624  -8.248  1.00  0.81           O  
ATOM    208  CB  ILE A  14      -0.220  14.688  -6.305  1.00  0.81           C  
ATOM    209  CG1 ILE A  14       0.920  13.696  -6.187  1.00  0.81           C  
ATOM    210  CG2 ILE A  14      -1.518  14.122  -5.781  1.00  0.81           C  
ATOM    211  CD1 ILE A  14       0.708  12.438  -6.988  1.00  0.81           C  
ATOM    212  H   ILE A  14       1.435  16.141  -7.641  1.00  0.81           H  
ATOM    213  HA  ILE A  14      -0.610  14.162  -8.325  1.00  0.81           H  
ATOM    214  HB  ILE A  14       0.055  15.573  -5.727  1.00  0.81           H  
ATOM    215 1HG1 ILE A  14       1.830  14.174  -6.536  1.00  0.81           H  
ATOM    216 2HG1 ILE A  14       1.055  13.440  -5.152  1.00  0.81           H  
ATOM    217 1HG2 ILE A  14      -1.408  13.854  -4.747  1.00  0.81           H  
ATOM    218 2HG2 ILE A  14      -2.305  14.866  -5.878  1.00  0.81           H  
ATOM    219 3HG2 ILE A  14      -1.774  13.244  -6.359  1.00  0.81           H  
ATOM    220 1HD1 ILE A  14       1.572  11.783  -6.860  1.00  0.81           H  
ATOM    221 2HD1 ILE A  14      -0.192  11.930  -6.636  1.00  0.81           H  
ATOM    222 3HD1 ILE A  14       0.597  12.690  -8.042  1.00  0.81           H  
ATOM    223  N   GLN A  15      -1.253  17.305  -7.703  1.00  0.78           N  
ATOM    224  CA  GLN A  15      -2.282  18.320  -7.844  1.00  0.78           C  
ATOM    225  C   GLN A  15      -2.772  18.291  -9.286  1.00  0.78           C  
ATOM    226  O   GLN A  15      -3.976  18.332  -9.548  1.00  0.78           O  
ATOM    227  CB  GLN A  15      -1.678  19.689  -7.564  1.00  0.78           C  
ATOM    228  CG  GLN A  15      -1.268  19.876  -6.159  1.00  0.78           C  
ATOM    229  CD  GLN A  15      -0.464  21.138  -5.921  1.00  0.78           C  
ATOM    230  OE1 GLN A  15      -0.148  21.920  -6.832  1.00  0.78           O  
ATOM    231  NE2 GLN A  15      -0.100  21.320  -4.665  1.00  0.78           N  
ATOM    232  H   GLN A  15      -0.309  17.569  -7.412  1.00  0.78           H  
ATOM    233  HA  GLN A  15      -3.109  18.105  -7.169  1.00  0.78           H  
ATOM    234 1HB  GLN A  15      -0.808  19.841  -8.195  1.00  0.78           H  
ATOM    235 2HB  GLN A  15      -2.402  20.463  -7.808  1.00  0.78           H  
ATOM    236 1HG  GLN A  15      -2.148  19.905  -5.533  1.00  0.78           H  
ATOM    237 2HG  GLN A  15      -0.655  19.029  -5.873  1.00  0.78           H  
ATOM    238 1HE2 GLN A  15       0.444  22.108  -4.397  1.00  0.78           H  
ATOM    239 2HE2 GLN A  15      -0.390  20.621  -3.981  1.00  0.78           H  
ATOM    240  N   LYS A  16      -1.825  18.141 -10.221  1.00  0.76           N  
ATOM    241  CA  LYS A  16      -2.154  18.065 -11.631  1.00  0.76           C  
ATOM    242  C   LYS A  16      -2.900  16.780 -11.951  1.00  0.76           C  
ATOM    243  O   LYS A  16      -3.884  16.811 -12.686  1.00  0.76           O  
ATOM    244  CB  LYS A  16      -0.884  18.164 -12.473  1.00  0.76           C  
ATOM    245  CG  LYS A  16      -0.231  19.548 -12.473  1.00  0.76           C  
ATOM    246  CD  LYS A  16       1.067  19.542 -13.270  1.00  0.76           C  
ATOM    247  CE  LYS A  16       1.755  20.902 -13.240  1.00  0.76           C  
ATOM    248  NZ  LYS A  16       3.053  20.881 -13.981  1.00  0.76           N  
ATOM    249  H   LYS A  16      -0.844  18.119  -9.945  1.00  0.76           H  
ATOM    250  HA  LYS A  16      -2.804  18.904 -11.879  1.00  0.76           H  
ATOM    251 1HB  LYS A  16      -0.146  17.448 -12.096  1.00  0.76           H  
ATOM    252 2HB  LYS A  16      -1.107  17.893 -13.503  1.00  0.76           H  
ATOM    253 1HG  LYS A  16      -0.919  20.265 -12.916  1.00  0.76           H  
ATOM    254 2HG  LYS A  16      -0.028  19.855 -11.448  1.00  0.76           H  
ATOM    255 1HD  LYS A  16       1.744  18.798 -12.840  1.00  0.76           H  
ATOM    256 2HD  LYS A  16       0.860  19.267 -14.303  1.00  0.76           H  
ATOM    257 1HE  LYS A  16       1.100  21.645 -13.692  1.00  0.76           H  
ATOM    258 2HE  LYS A  16       1.946  21.181 -12.202  1.00  0.76           H  
ATOM    259 1HZ  LYS A  16       3.483  21.795 -13.936  1.00  0.76           H  
ATOM    260 2HZ  LYS A  16       3.669  20.196 -13.552  1.00  0.76           H  
ATOM    261 3HZ  LYS A  16       2.891  20.632 -14.947  1.00  0.76           H  
ATOM    262  N   ALA A  17      -2.482  15.641 -11.381  1.00  0.73           N  
ATOM    263  CA  ALA A  17      -3.190  14.390 -11.646  1.00  0.73           C  
ATOM    264  C   ALA A  17      -4.647  14.477 -11.181  1.00  0.73           C  
ATOM    265  O   ALA A  17      -5.568  14.041 -11.877  1.00  0.73           O  
ATOM    266  CB  ALA A  17      -2.490  13.244 -10.942  1.00  0.73           C  
ATOM    267  H   ALA A  17      -1.645  15.622 -10.798  1.00  0.73           H  
ATOM    268  HA  ALA A  17      -3.183  14.214 -12.722  1.00  0.73           H  
ATOM    269 1HB  ALA A  17      -3.008  12.311 -11.160  1.00  0.73           H  
ATOM    270 2HB  ALA A  17      -1.460  13.182 -11.291  1.00  0.73           H  
ATOM    271 3HB  ALA A  17      -2.498  13.424  -9.870  1.00  0.73           H  
ATOM    272  N   PHE A  18      -4.856  15.079 -10.010  1.00  0.71           N  
ATOM    273  CA  PHE A  18      -6.186  15.287  -9.450  1.00  0.71           C  
ATOM    274  C   PHE A  18      -7.053  16.154 -10.344  1.00  0.71           C  
ATOM    275  O   PHE A  18      -8.145  15.743 -10.742  1.00  0.71           O  
ATOM    276  CB  PHE A  18      -6.040  15.865  -8.043  1.00  0.71           C  
ATOM    277  CG  PHE A  18      -7.257  16.397  -7.357  1.00  0.71           C  
ATOM    278  CD1 PHE A  18      -8.235  15.587  -6.833  1.00  0.71           C  
ATOM    279  CD2 PHE A  18      -7.369  17.766  -7.187  1.00  0.71           C  
ATOM    280  CE1 PHE A  18      -9.313  16.138  -6.188  1.00  0.71           C  
ATOM    281  CE2 PHE A  18      -8.428  18.313  -6.530  1.00  0.71           C  
ATOM    282  CZ  PHE A  18      -9.410  17.501  -6.029  1.00  0.71           C  
ATOM    283  H   PHE A  18      -4.051  15.405  -9.473  1.00  0.71           H  
ATOM    284  HA  PHE A  18      -6.666  14.313  -9.362  1.00  0.71           H  
ATOM    285 1HB  PHE A  18      -5.609  15.097  -7.402  1.00  0.71           H  
ATOM    286 2HB  PHE A  18      -5.310  16.670  -8.082  1.00  0.71           H  
ATOM    287  HD1 PHE A  18      -8.154  14.511  -6.936  1.00  0.71           H  
ATOM    288  HD2 PHE A  18      -6.583  18.409  -7.587  1.00  0.71           H  
ATOM    289  HE1 PHE A  18     -10.082  15.499  -5.801  1.00  0.71           H  
ATOM    290  HE2 PHE A  18      -8.485  19.389  -6.409  1.00  0.71           H  
ATOM    291  HZ  PHE A  18     -10.261  17.933  -5.503  1.00  0.71           H  
ATOM    292  N   ILE A  19      -6.550  17.330 -10.716  1.00  0.70           N  
ATOM    293  CA  ILE A  19      -7.344  18.222 -11.543  1.00  0.70           C  
ATOM    294  C   ILE A  19      -7.574  17.642 -12.933  1.00  0.70           C  
ATOM    295  O   ILE A  19      -8.679  17.742 -13.473  1.00  0.70           O  
ATOM    296  CB  ILE A  19      -6.706  19.615 -11.650  1.00  0.70           C  
ATOM    297  CG1 ILE A  19      -6.668  20.315 -10.262  1.00  0.70           C  
ATOM    298  CG2 ILE A  19      -7.494  20.443 -12.619  1.00  0.70           C  
ATOM    299  CD1 ILE A  19      -8.039  20.529  -9.618  1.00  0.70           C  
ATOM    300  H   ILE A  19      -5.627  17.622 -10.392  1.00  0.70           H  
ATOM    301  HA  ILE A  19      -8.313  18.345 -11.068  1.00  0.70           H  
ATOM    302  HB  ILE A  19      -5.675  19.515 -11.998  1.00  0.70           H  
ATOM    303 1HG1 ILE A  19      -6.061  19.720  -9.586  1.00  0.70           H  
ATOM    304 2HG1 ILE A  19      -6.199  21.286 -10.384  1.00  0.70           H  
ATOM    305 1HG2 ILE A  19      -7.045  21.432 -12.711  1.00  0.70           H  
ATOM    306 2HG2 ILE A  19      -7.493  19.955 -13.587  1.00  0.70           H  
ATOM    307 3HG2 ILE A  19      -8.517  20.545 -12.266  1.00  0.70           H  
ATOM    308 1HD1 ILE A  19      -7.916  21.027  -8.654  1.00  0.70           H  
ATOM    309 2HD1 ILE A  19      -8.662  21.149 -10.268  1.00  0.70           H  
ATOM    310 3HD1 ILE A  19      -8.512  19.571  -9.468  1.00  0.70           H  
ATOM    311  N   ASP A  20      -6.549  17.026 -13.529  1.00  0.69           N  
ATOM    312  CA  ASP A  20      -6.709  16.454 -14.856  1.00  0.69           C  
ATOM    313  C   ASP A  20      -7.734  15.331 -14.841  1.00  0.69           C  
ATOM    314  O   ASP A  20      -8.562  15.237 -15.753  1.00  0.69           O  
ATOM    315  CB  ASP A  20      -5.373  15.918 -15.389  1.00  0.69           C  
ATOM    316  CG  ASP A  20      -5.434  15.494 -16.862  1.00  0.69           C  
ATOM    317  OD1 ASP A  20      -5.641  16.348 -17.695  1.00  0.69           O  
ATOM    318  OD2 ASP A  20      -5.274  14.318 -17.147  1.00  0.69           O  
ATOM    319  H   ASP A  20      -5.647  16.956 -13.068  1.00  0.69           H  
ATOM    320  HA  ASP A  20      -7.062  17.234 -15.527  1.00  0.69           H  
ATOM    321 1HB  ASP A  20      -4.602  16.681 -15.270  1.00  0.69           H  
ATOM    322 2HB  ASP A  20      -5.068  15.060 -14.782  1.00  0.69           H  
ATOM    323  N   LYS A  21      -7.758  14.519 -13.779  1.00  0.68           N  
ATOM    324  CA  LYS A  21      -8.721  13.438 -13.733  1.00  0.68           C  
ATOM    325  C   LYS A  21     -10.115  14.027 -13.605  1.00  0.68           C  
ATOM    326  O   LYS A  21     -11.041  13.571 -14.276  1.00  0.68           O  
ATOM    327  CB  LYS A  21      -8.426  12.493 -12.574  1.00  0.68           C  
ATOM    328  CG  LYS A  21      -9.338  11.241 -12.477  1.00  0.68           C  
ATOM    329  CD  LYS A  21      -9.182  10.333 -13.709  1.00  0.68           C  
ATOM    330  CE  LYS A  21      -7.780   9.701 -13.739  1.00  0.68           C  
ATOM    331  NZ  LYS A  21      -7.599   8.720 -14.866  1.00  0.68           N  
ATOM    332  H   LYS A  21      -7.068  14.607 -13.032  1.00  0.68           H  
ATOM    333  HA  LYS A  21      -8.668  12.877 -14.666  1.00  0.68           H  
ATOM    334 1HB  LYS A  21      -7.393  12.144 -12.654  1.00  0.68           H  
ATOM    335 2HB  LYS A  21      -8.491  13.057 -11.653  1.00  0.68           H  
ATOM    336 1HG  LYS A  21      -9.072  10.667 -11.587  1.00  0.68           H  
ATOM    337 2HG  LYS A  21     -10.379  11.555 -12.388  1.00  0.68           H  
ATOM    338 1HD  LYS A  21      -9.922   9.539 -13.660  1.00  0.68           H  
ATOM    339 2HD  LYS A  21      -9.343  10.909 -14.623  1.00  0.68           H  
ATOM    340 1HE  LYS A  21      -7.038  10.493 -13.840  1.00  0.68           H  
ATOM    341 2HE  LYS A  21      -7.614   9.187 -12.799  1.00  0.68           H  
ATOM    342 1HZ  LYS A  21      -6.654   8.345 -14.829  1.00  0.68           H  
ATOM    343 2HZ  LYS A  21      -8.259   7.962 -14.788  1.00  0.68           H  
ATOM    344 3HZ  LYS A  21      -7.734   9.190 -15.747  1.00  0.68           H  
ATOM    345  N   LEU A  22     -10.266  15.069 -12.785  1.00  0.68           N  
ATOM    346  CA  LEU A  22     -11.573  15.685 -12.633  1.00  0.68           C  
ATOM    347  C   LEU A  22     -12.050  16.298 -13.960  1.00  0.68           C  
ATOM    348  O   LEU A  22     -13.231  16.198 -14.316  1.00  0.68           O  
ATOM    349  CB  LEU A  22     -11.526  16.768 -11.557  1.00  0.68           C  
ATOM    350  CG  LEU A  22     -11.319  16.330 -10.127  1.00  0.68           C  
ATOM    351  CD1 LEU A  22     -11.112  17.546  -9.259  1.00  0.68           C  
ATOM    352  CD2 LEU A  22     -12.503  15.587  -9.662  1.00  0.68           C  
ATOM    353  H   LEU A  22      -9.474  15.419 -12.241  1.00  0.68           H  
ATOM    354  HA  LEU A  22     -12.283  14.919 -12.331  1.00  0.68           H  
ATOM    355 1HB  LEU A  22     -10.757  17.497 -11.815  1.00  0.68           H  
ATOM    356 2HB  LEU A  22     -12.479  17.242 -11.566  1.00  0.68           H  
ATOM    357  HG  LEU A  22     -10.444  15.698 -10.050  1.00  0.68           H  
ATOM    358 1HD1 LEU A  22     -10.974  17.231  -8.247  1.00  0.68           H  
ATOM    359 2HD1 LEU A  22     -10.241  18.084  -9.596  1.00  0.68           H  
ATOM    360 3HD1 LEU A  22     -11.981  18.185  -9.313  1.00  0.68           H  
ATOM    361 1HD2 LEU A  22     -12.321  15.308  -8.647  1.00  0.68           H  
ATOM    362 2HD2 LEU A  22     -13.394  16.221  -9.722  1.00  0.68           H  
ATOM    363 3HD2 LEU A  22     -12.646  14.703 -10.272  1.00  0.68           H  
ATOM    364  N   ASN A  23     -11.131  16.916 -14.716  1.00  0.69           N  
ATOM    365  CA  ASN A  23     -11.510  17.494 -16.002  1.00  0.69           C  
ATOM    366  C   ASN A  23     -11.895  16.389 -16.989  1.00  0.69           C  
ATOM    367  O   ASN A  23     -12.866  16.529 -17.736  1.00  0.69           O  
ATOM    368  CB  ASN A  23     -10.406  18.407 -16.520  1.00  0.69           C  
ATOM    369  CG  ASN A  23     -10.401  19.747 -15.770  1.00  0.69           C  
ATOM    370  OD1 ASN A  23     -11.457  20.135 -15.266  1.00  0.69           O  
ATOM    371  ND2 ASN A  23      -9.272  20.430 -15.675  1.00  0.69           N  
ATOM    372  H   ASN A  23     -10.171  17.002 -14.381  1.00  0.69           H  
ATOM    373  HA  ASN A  23     -12.396  18.110 -15.853  1.00  0.69           H  
ATOM    374 1HB  ASN A  23      -9.438  17.918 -16.378  1.00  0.69           H  
ATOM    375 2HB  ASN A  23     -10.535  18.582 -17.584  1.00  0.69           H  
ATOM    376 1HD2 ASN A  23      -9.232  21.323 -15.145  1.00  0.69           H  
ATOM    377 2HD2 ASN A  23      -8.437  20.067 -16.091  1.00  0.69           H  
ATOM    378  N   ARG A  24     -11.202  15.250 -16.939  1.00  0.71           N  
ATOM    379  CA  ARG A  24     -11.553  14.120 -17.793  1.00  0.71           C  
ATOM    380  C   ARG A  24     -12.929  13.554 -17.424  1.00  0.71           C  
ATOM    381  O   ARG A  24     -13.731  13.228 -18.309  1.00  0.71           O  
ATOM    382  CB  ARG A  24     -10.477  13.054 -17.710  1.00  0.71           C  
ATOM    383  CG  ARG A  24      -9.173  13.428 -18.432  1.00  0.71           C  
ATOM    384  CD  ARG A  24      -8.112  12.416 -18.238  1.00  0.71           C  
ATOM    385  NE  ARG A  24      -6.869  12.791 -18.910  1.00  0.71           N  
ATOM    386  CZ  ARG A  24      -6.565  12.493 -20.191  1.00  0.71           C  
ATOM    387  NH1 ARG A  24      -7.408  11.795 -20.925  1.00  0.71           N  
ATOM    388  NH2 ARG A  24      -5.418  12.895 -20.714  1.00  0.71           N  
ATOM    389  H   ARG A  24     -10.391  15.175 -16.324  1.00  0.71           H  
ATOM    390  HA  ARG A  24     -11.592  14.472 -18.822  1.00  0.71           H  
ATOM    391 1HB  ARG A  24     -10.231  12.871 -16.668  1.00  0.71           H  
ATOM    392 2HB  ARG A  24     -10.847  12.123 -18.131  1.00  0.71           H  
ATOM    393 1HG  ARG A  24      -9.367  13.514 -19.498  1.00  0.71           H  
ATOM    394 2HG  ARG A  24      -8.804  14.382 -18.060  1.00  0.71           H  
ATOM    395 1HD  ARG A  24      -7.902  12.332 -17.170  1.00  0.71           H  
ATOM    396 2HD  ARG A  24      -8.438  11.454 -18.626  1.00  0.71           H  
ATOM    397  HE  ARG A  24      -6.188  13.354 -18.366  1.00  0.71           H  
ATOM    398 1HH1 ARG A  24      -8.282  11.483 -20.528  1.00  0.71           H  
ATOM    399 2HH1 ARG A  24      -7.178  11.570 -21.882  1.00  0.71           H  
ATOM    400 1HH2 ARG A  24      -4.760  13.433 -20.155  1.00  0.71           H  
ATOM    401 2HH2 ARG A  24      -5.195  12.669 -21.668  1.00  0.71           H  
ATOM    402  N   LEU A  25     -13.242  13.503 -16.120  1.00  0.74           N  
ATOM    403  CA  LEU A  25     -14.549  13.018 -15.680  1.00  0.74           C  
ATOM    404  C   LEU A  25     -15.642  13.930 -16.215  1.00  0.74           C  
ATOM    405  O   LEU A  25     -16.719  13.473 -16.594  1.00  0.74           O  
ATOM    406  CB  LEU A  25     -14.645  12.956 -14.138  1.00  0.74           C  
ATOM    407  CG  LEU A  25     -13.798  11.857 -13.432  1.00  0.74           C  
ATOM    408  CD1 LEU A  25     -13.860  12.039 -11.890  1.00  0.74           C  
ATOM    409  CD2 LEU A  25     -14.337  10.506 -13.839  1.00  0.74           C  
ATOM    410  H   LEU A  25     -12.542  13.765 -15.426  1.00  0.74           H  
ATOM    411  HA  LEU A  25     -14.703  12.019 -16.081  1.00  0.74           H  
ATOM    412 1HB  LEU A  25     -14.332  13.919 -13.738  1.00  0.74           H  
ATOM    413 2HB  LEU A  25     -15.686  12.800 -13.863  1.00  0.74           H  
ATOM    414  HG  LEU A  25     -12.763  11.935 -13.740  1.00  0.74           H  
ATOM    415 1HD1 LEU A  25     -13.265  11.263 -11.405  1.00  0.74           H  
ATOM    416 2HD1 LEU A  25     -13.468  13.007 -11.626  1.00  0.74           H  
ATOM    417 3HD1 LEU A  25     -14.893  11.966 -11.556  1.00  0.74           H  
ATOM    418 1HD2 LEU A  25     -13.754   9.728 -13.362  1.00  0.74           H  
ATOM    419 2HD2 LEU A  25     -15.374  10.427 -13.533  1.00  0.74           H  
ATOM    420 3HD2 LEU A  25     -14.268  10.401 -14.922  1.00  0.74           H  
ATOM    421  N   ARG A  26     -15.350  15.227 -16.274  1.00  0.77           N  
ATOM    422  CA  ARG A  26     -16.303  16.198 -16.774  1.00  0.77           C  
ATOM    423  C   ARG A  26     -16.474  16.092 -18.307  1.00  0.77           C  
ATOM    424  O   ARG A  26     -17.590  16.070 -18.831  1.00  0.77           O  
ATOM    425  CB  ARG A  26     -15.823  17.590 -16.411  1.00  0.77           C  
ATOM    426  CG  ARG A  26     -16.784  18.642 -16.667  1.00  0.77           C  
ATOM    427  CD  ARG A  26     -17.939  18.420 -15.820  1.00  0.77           C  
ATOM    428  NE  ARG A  26     -18.873  19.478 -15.866  1.00  0.77           N  
ATOM    429  CZ  ARG A  26     -20.127  19.405 -15.414  1.00  0.77           C  
ATOM    430  NH1 ARG A  26     -20.559  18.293 -14.937  1.00  0.77           N  
ATOM    431  NH2 ARG A  26     -20.882  20.440 -15.437  1.00  0.77           N  
ATOM    432  H   ARG A  26     -14.450  15.549 -15.917  1.00  0.77           H  
ATOM    433  HA  ARG A  26     -17.264  16.013 -16.295  1.00  0.77           H  
ATOM    434 1HB  ARG A  26     -15.540  17.619 -15.362  1.00  0.77           H  
ATOM    435 2HB  ARG A  26     -14.934  17.827 -16.993  1.00  0.77           H  
ATOM    436 1HG  ARG A  26     -16.348  19.623 -16.469  1.00  0.77           H  
ATOM    437 2HG  ARG A  26     -17.091  18.559 -17.700  1.00  0.77           H  
ATOM    438 1HD  ARG A  26     -18.420  17.534 -16.132  1.00  0.77           H  
ATOM    439 2HD  ARG A  26     -17.613  18.304 -14.788  1.00  0.77           H  
ATOM    440  HE  ARG A  26     -18.563  20.350 -16.220  1.00  0.77           H  
ATOM    441 1HH1 ARG A  26     -19.926  17.511 -14.931  1.00  0.77           H  
ATOM    442 2HH1 ARG A  26     -21.481  18.205 -14.560  1.00  0.77           H  
ATOM    443 1HH2 ARG A  26     -20.539  21.311 -15.829  1.00  0.77           H  
ATOM    444 2HH2 ARG A  26     -21.819  20.375 -15.074  1.00  0.77           H  
ATOM    445  N   ARG A  27     -15.365  15.970 -19.040  1.00  0.80           N  
ATOM    446  CA  ARG A  27     -15.441  15.915 -20.504  1.00  0.80           C  
ATOM    447  C   ARG A  27     -16.048  14.608 -21.014  1.00  0.80           C  
ATOM    448  O   ARG A  27     -16.617  14.564 -22.105  1.00  0.80           O  
ATOM    449  CB  ARG A  27     -14.063  16.083 -21.130  1.00  0.80           C  
ATOM    450  CG  ARG A  27     -13.428  17.440 -20.955  1.00  0.80           C  
ATOM    451  CD  ARG A  27     -12.060  17.553 -21.570  1.00  0.80           C  
ATOM    452  NE  ARG A  27     -12.084  17.522 -23.029  1.00  0.80           N  
ATOM    453  CZ  ARG A  27     -11.672  16.483 -23.789  1.00  0.80           C  
ATOM    454  NH1 ARG A  27     -11.200  15.395 -23.214  1.00  0.80           N  
ATOM    455  NH2 ARG A  27     -11.735  16.550 -25.111  1.00  0.80           N  
ATOM    456  H   ARG A  27     -14.454  15.970 -18.582  1.00  0.80           H  
ATOM    457  HA  ARG A  27     -16.068  16.741 -20.838  1.00  0.80           H  
ATOM    458 1HB  ARG A  27     -13.386  15.350 -20.689  1.00  0.80           H  
ATOM    459 2HB  ARG A  27     -14.119  15.879 -22.197  1.00  0.80           H  
ATOM    460 1HG  ARG A  27     -14.069  18.187 -21.423  1.00  0.80           H  
ATOM    461 2HG  ARG A  27     -13.339  17.641 -19.901  1.00  0.80           H  
ATOM    462 1HD  ARG A  27     -11.612  18.498 -21.266  1.00  0.80           H  
ATOM    463 2HD  ARG A  27     -11.440  16.731 -21.218  1.00  0.80           H  
ATOM    464  HE  ARG A  27     -12.438  18.362 -23.506  1.00  0.80           H  
ATOM    465 1HH1 ARG A  27     -11.152  15.338 -22.206  1.00  0.80           H  
ATOM    466 2HH1 ARG A  27     -10.891  14.618 -23.782  1.00  0.80           H  
ATOM    467 1HH2 ARG A  27     -12.104  17.372 -25.572  1.00  0.80           H  
ATOM    468 2HH2 ARG A  27     -11.424  15.770 -25.666  1.00  0.80           H  
ATOM    469  N   GLY A  28     -15.970  13.555 -20.205  1.00  0.84           N  
ATOM    470  CA  GLY A  28     -16.491  12.244 -20.569  1.00  0.84           C  
ATOM    471  C   GLY A  28     -17.989  12.065 -20.292  1.00  0.84           C  
ATOM    472  O   GLY A  28     -18.529  10.974 -20.487  1.00  0.84           O  
ATOM    473  H   GLY A  28     -15.465  13.640 -19.323  1.00  0.84           H  
ATOM    474 1HA  GLY A  28     -16.296  12.065 -21.626  1.00  0.84           H  
ATOM    475 2HA  GLY A  28     -15.933  11.488 -20.018  1.00  0.84           H  
ATOM    476  N   LEU A  29     -18.666  13.112 -19.829  1.00  0.86           N  
ATOM    477  CA  LEU A  29     -20.082  13.006 -19.498  1.00  0.86           C  
ATOM    478  C   LEU A  29     -21.003  12.761 -20.678  1.00  0.86           C  
ATOM    479  O   LEU A  29     -20.785  13.247 -21.791  1.00  0.86           O  
ATOM    480  CB  LEU A  29     -20.547  14.258 -18.773  1.00  0.86           C  
ATOM    481  CG  LEU A  29     -19.947  14.432 -17.437  1.00  0.86           C  
ATOM    482  CD1 LEU A  29     -20.313  15.734 -16.905  1.00  0.86           C  
ATOM    483  CD2 LEU A  29     -20.433  13.362 -16.541  1.00  0.86           C  
ATOM    484  H   LEU A  29     -18.192  14.005 -19.673  1.00  0.86           H  
ATOM    485  HA  LEU A  29     -20.195  12.167 -18.814  1.00  0.86           H  
ATOM    486 1HB  LEU A  29     -20.280  15.128 -19.373  1.00  0.86           H  
ATOM    487 2HB  LEU A  29     -21.634  14.227 -18.666  1.00  0.86           H  
ATOM    488  HG  LEU A  29     -18.873  14.373 -17.511  1.00  0.86           H  
ATOM    489 1HD1 LEU A  29     -19.868  15.821 -15.931  1.00  0.86           H  
ATOM    490 2HD1 LEU A  29     -19.946  16.515 -17.573  1.00  0.86           H  
ATOM    491 3HD1 LEU A  29     -21.357  15.801 -16.829  1.00  0.86           H  
ATOM    492 1HD2 LEU A  29     -19.980  13.500 -15.564  1.00  0.86           H  
ATOM    493 2HD2 LEU A  29     -21.521  13.419 -16.458  1.00  0.86           H  
ATOM    494 3HD2 LEU A  29     -20.150  12.392 -16.945  1.00  0.86           H  
ATOM    495  N   SER A  30     -22.067  12.026 -20.386  1.00  0.86           N  
ATOM    496  CA  SER A  30     -23.135  11.754 -21.322  1.00  0.86           C  
ATOM    497  C   SER A  30     -24.441  11.877 -20.539  1.00  0.86           C  
ATOM    498  O   SER A  30     -24.568  11.250 -19.497  1.00  0.86           O  
ATOM    499  CB  SER A  30     -23.009  10.346 -21.870  1.00  0.86           C  
ATOM    500  OG  SER A  30     -24.066  10.046 -22.742  1.00  0.86           O  
ATOM    501  H   SER A  30     -22.144  11.652 -19.451  1.00  0.86           H  
ATOM    502  HA  SER A  30     -23.072  12.446 -22.147  1.00  0.86           H  
ATOM    503 1HB  SER A  30     -22.058  10.244 -22.396  1.00  0.86           H  
ATOM    504 2HB  SER A  30     -23.002   9.639 -21.043  1.00  0.86           H  
ATOM    505  HG  SER A  30     -24.870  10.167 -22.228  1.00  0.86           H  
ATOM    506  N   PRO A  31     -25.416  12.673 -21.004  1.00  0.86           N  
ATOM    507  CA  PRO A  31     -25.471  13.546 -22.176  1.00  0.86           C  
ATOM    508  C   PRO A  31     -24.371  14.623 -22.087  1.00  0.86           C  
ATOM    509  O   PRO A  31     -23.840  14.844 -20.999  1.00  0.86           O  
ATOM    510  CB  PRO A  31     -26.858  14.184 -22.045  1.00  0.86           C  
ATOM    511  CG  PRO A  31     -27.652  13.216 -21.200  1.00  0.86           C  
ATOM    512  CD  PRO A  31     -26.649  12.659 -20.224  1.00  0.86           C  
ATOM    513  HA  PRO A  31     -25.394  12.920 -23.061  1.00  0.86           H  
ATOM    514 1HB  PRO A  31     -26.755  15.172 -21.585  1.00  0.86           H  
ATOM    515 2HB  PRO A  31     -27.303  14.343 -23.042  1.00  0.86           H  
ATOM    516 1HG  PRO A  31     -28.473  13.748 -20.687  1.00  0.86           H  
ATOM    517 2HG  PRO A  31     -28.116  12.444 -21.829  1.00  0.86           H  
ATOM    518 1HD  PRO A  31     -26.546  13.319 -19.350  1.00  0.86           H  
ATOM    519 2HD  PRO A  31     -26.913  11.632 -19.929  1.00  0.86           H  
ATOM    520  N   PRO A  32     -23.976  15.255 -23.209  1.00  0.84           N  
ATOM    521  CA  PRO A  32     -22.955  16.287 -23.281  1.00  0.84           C  
ATOM    522  C   PRO A  32     -23.321  17.421 -22.363  1.00  0.84           C  
ATOM    523  O   PRO A  32     -24.496  17.633 -22.080  1.00  0.84           O  
ATOM    524  CB  PRO A  32     -22.997  16.735 -24.739  1.00  0.84           C  
ATOM    525  CG  PRO A  32     -23.570  15.556 -25.483  1.00  0.84           C  
ATOM    526  CD  PRO A  32     -24.579  14.937 -24.522  1.00  0.84           C  
ATOM    527  HA  PRO A  32     -21.978  15.854 -23.009  1.00  0.84           H  
ATOM    528 1HB  PRO A  32     -23.606  17.655 -24.826  1.00  0.84           H  
ATOM    529 2HB  PRO A  32     -21.989  16.982 -25.063  1.00  0.84           H  
ATOM    530 1HG  PRO A  32     -24.033  15.895 -26.422  1.00  0.84           H  
ATOM    531 2HG  PRO A  32     -22.764  14.858 -25.755  1.00  0.84           H  
ATOM    532 1HD  PRO A  32     -25.569  15.411 -24.621  1.00  0.84           H  
ATOM    533 2HD  PRO A  32     -24.592  13.870 -24.733  1.00  0.84           H  
ATOM    534  N   CYS A  33     -22.313  18.098 -21.845  1.00  0.81           N  
ATOM    535  CA  CYS A  33     -22.536  19.176 -20.904  1.00  0.81           C  
ATOM    536  C   CYS A  33     -22.273  20.600 -21.424  1.00  0.81           C  
ATOM    537  O   CYS A  33     -21.124  21.040 -21.609  1.00  0.81           O  
ATOM    538  CB  CYS A  33     -21.714  18.878 -19.695  1.00  0.81           C  
ATOM    539  SG  CYS A  33     -21.866  20.054 -18.501  1.00  0.81           S  
ATOM    540  H   CYS A  33     -21.369  17.859 -22.112  1.00  0.81           H  
ATOM    541  HA  CYS A  33     -23.583  19.136 -20.607  1.00  0.81           H  
ATOM    542 1HB  CYS A  33     -22.033  17.926 -19.269  1.00  0.81           H  
ATOM    543 2HB  CYS A  33     -20.682  18.765 -19.970  1.00  0.81           H  
ATOM    544  HG  CYS A  33     -23.179  19.886 -18.322  1.00  0.81           H  
ATOM    545  N   SER A  34     -23.360  21.354 -21.540  1.00  0.79           N  
ATOM    546  CA  SER A  34     -23.410  22.701 -22.109  1.00  0.79           C  
ATOM    547  C   SER A  34     -22.829  23.808 -21.239  1.00  0.79           C  
ATOM    548  O   SER A  34     -22.753  24.973 -21.650  1.00  0.79           O  
ATOM    549  CB  SER A  34     -24.816  23.013 -22.472  1.00  0.79           C  
ATOM    550  OG  SER A  34     -25.622  23.015 -21.358  1.00  0.79           O  
ATOM    551  H   SER A  34     -24.250  20.934 -21.262  1.00  0.79           H  
ATOM    552  HA  SER A  34     -22.842  22.674 -23.024  1.00  0.79           H  
ATOM    553 1HB  SER A  34     -24.855  23.973 -22.952  1.00  0.79           H  
ATOM    554 2HB  SER A  34     -25.161  22.292 -23.166  1.00  0.79           H  
ATOM    555  HG  SER A  34     -25.418  22.172 -20.896  1.00  0.79           H  
ATOM    556  N   ASN A  35     -22.482  23.443 -20.023  1.00  0.76           N  
ATOM    557  CA  ASN A  35     -21.869  24.315 -19.042  1.00  0.76           C  
ATOM    558  C   ASN A  35     -20.774  23.598 -18.273  1.00  0.76           C  
ATOM    559  O   ASN A  35     -20.515  23.890 -17.108  1.00  0.76           O  
ATOM    560  CB  ASN A  35     -22.911  24.992 -18.174  1.00  0.76           C  
ATOM    561  CG  ASN A  35     -23.876  24.072 -17.426  1.00  0.76           C  
ATOM    562  OD1 ASN A  35     -24.115  22.912 -17.795  1.00  0.76           O  
ATOM    563  ND2 ASN A  35     -24.449  24.601 -16.375  1.00  0.76           N  
ATOM    564  H   ASN A  35     -22.614  22.474 -19.776  1.00  0.76           H  
ATOM    565  HA  ASN A  35     -21.369  25.119 -19.583  1.00  0.76           H  
ATOM    566 1HB  ASN A  35     -22.391  25.599 -17.429  1.00  0.76           H  
ATOM    567 2HB  ASN A  35     -23.464  25.680 -18.784  1.00  0.76           H  
ATOM    568 1HD2 ASN A  35     -25.103  24.077 -15.827  1.00  0.76           H  
ATOM    569 2HD2 ASN A  35     -24.233  25.540 -16.112  1.00  0.76           H  
ATOM    570  N   ALA A  36     -20.108  22.653 -18.939  1.00  0.74           N  
ATOM    571  CA  ALA A  36     -19.011  21.945 -18.301  1.00  0.74           C  
ATOM    572  C   ALA A  36     -17.946  22.913 -17.920  1.00  0.74           C  
ATOM    573  O   ALA A  36     -17.717  23.847 -18.670  1.00  0.74           O  
ATOM    574  CB  ALA A  36     -18.430  20.915 -19.218  1.00  0.74           C  
ATOM    575  H   ALA A  36     -20.368  22.398 -19.895  1.00  0.74           H  
ATOM    576  HA  ALA A  36     -19.387  21.493 -17.408  1.00  0.74           H  
ATOM    577 1HB  ALA A  36     -17.637  20.427 -18.720  1.00  0.74           H  
ATOM    578 2HB  ALA A  36     -19.155  20.206 -19.498  1.00  0.74           H  
ATOM    579 3HB  ALA A  36     -18.054  21.405 -20.115  1.00  0.74           H  
ATOM    580  N   LEU A  37     -17.296  22.717 -16.776  1.00  0.72           N  
ATOM    581  CA  LEU A  37     -16.266  23.657 -16.360  1.00  0.72           C  
ATOM    582  C   LEU A  37     -14.880  23.047 -16.314  1.00  0.72           C  
ATOM    583  O   LEU A  37     -14.725  21.882 -15.932  1.00  0.72           O  
ATOM    584  CB  LEU A  37     -16.558  24.133 -14.948  1.00  0.72           C  
ATOM    585  CG  LEU A  37     -17.900  24.622 -14.708  1.00  0.72           C  
ATOM    586  CD1 LEU A  37     -18.002  25.003 -13.262  1.00  0.72           C  
ATOM    587  CD2 LEU A  37     -18.199  25.708 -15.602  1.00  0.72           C  
ATOM    588  H   LEU A  37     -17.523  21.939 -16.183  1.00  0.72           H  
ATOM    589  HA  LEU A  37     -16.251  24.504 -17.046  1.00  0.72           H  
ATOM    590 1HB  LEU A  37     -16.376  23.313 -14.255  1.00  0.72           H  
ATOM    591 2HB  LEU A  37     -15.861  24.940 -14.708  1.00  0.72           H  
ATOM    592  HG  LEU A  37     -18.615  23.824 -14.897  1.00  0.72           H  
ATOM    593 1HD1 LEU A  37     -18.974  25.346 -13.056  1.00  0.72           H  
ATOM    594 2HD1 LEU A  37     -17.791  24.136 -12.651  1.00  0.72           H  
ATOM    595 3HD1 LEU A  37     -17.295  25.790 -13.042  1.00  0.72           H  
ATOM    596 1HD2 LEU A  37     -19.214  26.002 -15.408  1.00  0.72           H  
ATOM    597 2HD2 LEU A  37     -17.506  26.525 -15.429  1.00  0.72           H  
ATOM    598 3HD2 LEU A  37     -18.122  25.380 -16.616  1.00  0.72           H  
ATOM    599  N   LYS A  38     -13.878  23.866 -16.603  1.00  0.70           N  
ATOM    600  CA  LYS A  38     -12.492  23.468 -16.405  1.00  0.70           C  
ATOM    601  C   LYS A  38     -12.106  23.753 -14.970  1.00  0.70           C  
ATOM    602  O   LYS A  38     -12.245  24.878 -14.491  1.00  0.70           O  
ATOM    603  CB  LYS A  38     -11.552  24.213 -17.340  1.00  0.70           C  
ATOM    604  CG  LYS A  38     -10.101  23.771 -17.280  1.00  0.70           C  
ATOM    605  CD  LYS A  38      -9.236  24.547 -18.280  1.00  0.70           C  
ATOM    606  CE  LYS A  38      -7.774  24.123 -18.204  1.00  0.70           C  
ATOM    607  NZ  LYS A  38      -6.917  24.913 -19.143  1.00  0.70           N  
ATOM    608  H   LYS A  38     -14.092  24.793 -16.975  1.00  0.70           H  
ATOM    609  HA  LYS A  38     -12.393  22.402 -16.553  1.00  0.70           H  
ATOM    610 1HB  LYS A  38     -11.894  24.097 -18.370  1.00  0.70           H  
ATOM    611 2HB  LYS A  38     -11.588  25.278 -17.110  1.00  0.70           H  
ATOM    612 1HG  LYS A  38      -9.712  23.925 -16.268  1.00  0.70           H  
ATOM    613 2HG  LYS A  38     -10.045  22.709 -17.512  1.00  0.70           H  
ATOM    614 1HD  LYS A  38      -9.600  24.373 -19.301  1.00  0.70           H  
ATOM    615 2HD  LYS A  38      -9.300  25.612 -18.067  1.00  0.70           H  
ATOM    616 1HE  LYS A  38      -7.412  24.265 -17.187  1.00  0.70           H  
ATOM    617 2HE  LYS A  38      -7.698  23.067 -18.463  1.00  0.70           H  
ATOM    618 1HZ  LYS A  38      -5.963  24.608 -19.078  1.00  0.70           H  
ATOM    619 2HZ  LYS A  38      -7.246  24.783 -20.112  1.00  0.70           H  
ATOM    620 3HZ  LYS A  38      -6.973  25.890 -18.915  1.00  0.70           H  
ATOM    621  N   LYS A  39     -11.637  22.735 -14.277  1.00  0.70           N  
ATOM    622  CA  LYS A  39     -11.268  22.894 -12.893  1.00  0.70           C  
ATOM    623  C   LYS A  39      -9.854  23.396 -12.751  1.00  0.70           C  
ATOM    624  O   LYS A  39      -8.970  23.069 -13.557  1.00  0.70           O  
ATOM    625  CB  LYS A  39     -11.495  21.591 -12.159  1.00  0.70           C  
ATOM    626  CG  LYS A  39     -12.949  21.270 -12.158  1.00  0.70           C  
ATOM    627  CD  LYS A  39     -13.229  20.002 -11.545  1.00  0.70           C  
ATOM    628  CE  LYS A  39     -14.709  19.780 -11.461  1.00  0.70           C  
ATOM    629  NZ  LYS A  39     -15.269  19.419 -12.751  1.00  0.70           N  
ATOM    630  H   LYS A  39     -11.559  21.820 -14.707  1.00  0.70           H  
ATOM    631  HA  LYS A  39     -11.926  23.641 -12.452  1.00  0.70           H  
ATOM    632 1HB  LYS A  39     -10.954  20.781 -12.645  1.00  0.70           H  
ATOM    633 2HB  LYS A  39     -11.140  21.673 -11.129  1.00  0.70           H  
ATOM    634 1HG  LYS A  39     -13.487  22.045 -11.623  1.00  0.70           H  
ATOM    635 2HG  LYS A  39     -13.313  21.248 -13.190  1.00  0.70           H  
ATOM    636 1HD  LYS A  39     -12.811  19.264 -12.207  1.00  0.70           H  
ATOM    637 2HD  LYS A  39     -12.765  19.923 -10.579  1.00  0.70           H  
ATOM    638 1HE  LYS A  39     -14.917  19.006 -10.741  1.00  0.70           H  
ATOM    639 2HE  LYS A  39     -15.192  20.698 -11.139  1.00  0.70           H  
ATOM    640 1HZ  LYS A  39     -16.266  19.297 -12.646  1.00  0.70           H  
ATOM    641 2HZ  LYS A  39     -15.085  20.154 -13.424  1.00  0.70           H  
ATOM    642 3HZ  LYS A  39     -14.847  18.554 -13.059  1.00  0.70           H  
ATOM    643  N   ARG A  40      -9.669  24.166 -11.690  1.00  0.70           N  
ATOM    644  CA  ARG A  40      -8.425  24.779 -11.280  1.00  0.70           C  
ATOM    645  C   ARG A  40      -8.048  24.283  -9.881  1.00  0.70           C  
ATOM    646  O   ARG A  40      -8.927  23.913  -9.096  1.00  0.70           O  
ATOM    647  CB  ARG A  40      -8.627  26.298 -11.235  1.00  0.70           C  
ATOM    648  CG  ARG A  40      -8.960  26.972 -12.589  1.00  0.70           C  
ATOM    649  CD  ARG A  40      -9.162  28.499 -12.492  1.00  0.70           C  
ATOM    650  NE  ARG A  40     -10.453  28.945 -11.840  1.00  0.70           N  
ATOM    651  CZ  ARG A  40     -10.718  30.219 -11.428  1.00  0.70           C  
ATOM    652  NH1 ARG A  40      -9.807  31.159 -11.558  1.00  0.70           N  
ATOM    653  NH2 ARG A  40     -11.910  30.496 -10.906  1.00  0.70           N  
ATOM    654  H   ARG A  40     -10.492  24.378 -11.132  1.00  0.70           H  
ATOM    655  HA  ARG A  40      -7.640  24.514 -11.987  1.00  0.70           H  
ATOM    656 1HB  ARG A  40      -9.456  26.520 -10.563  1.00  0.70           H  
ATOM    657 2HB  ARG A  40      -7.736  26.775 -10.819  1.00  0.70           H  
ATOM    658 1HG  ARG A  40      -8.160  26.764 -13.302  1.00  0.70           H  
ATOM    659 2HG  ARG A  40      -9.895  26.553 -12.967  1.00  0.70           H  
ATOM    660 1HD  ARG A  40      -8.341  28.922 -11.919  1.00  0.70           H  
ATOM    661 2HD  ARG A  40      -9.143  28.906 -13.498  1.00  0.70           H  
ATOM    662  HE  ARG A  40     -11.231  28.279 -11.720  1.00  0.70           H  
ATOM    663 1HH1 ARG A  40      -8.912  30.932 -11.957  1.00  0.70           H  
ATOM    664 2HH1 ARG A  40     -10.007  32.104 -11.251  1.00  0.70           H  
ATOM    665 1HH2 ARG A  40     -12.604  29.730 -10.827  1.00  0.70           H  
ATOM    666 2HH2 ARG A  40     -12.168  31.448 -10.588  1.00  0.70           H  
ATOM    667  N   TYR A  41      -6.753  24.284  -9.563  1.00  0.73           N  
ATOM    668  CA  TYR A  41      -6.317  23.927  -8.211  1.00  0.73           C  
ATOM    669  C   TYR A  41      -6.364  25.133  -7.293  1.00  0.73           C  
ATOM    670  O   TYR A  41      -5.892  26.214  -7.654  1.00  0.73           O  
ATOM    671  CB  TYR A  41      -4.911  23.334  -8.194  1.00  0.73           C  
ATOM    672  CG  TYR A  41      -4.412  22.960  -6.796  1.00  0.73           C  
ATOM    673  CD1 TYR A  41      -4.902  21.827  -6.149  1.00  0.73           C  
ATOM    674  CD2 TYR A  41      -3.452  23.745  -6.173  1.00  0.73           C  
ATOM    675  CE1 TYR A  41      -4.424  21.496  -4.891  1.00  0.73           C  
ATOM    676  CE2 TYR A  41      -2.986  23.410  -4.925  1.00  0.73           C  
ATOM    677  CZ  TYR A  41      -3.456  22.301  -4.287  1.00  0.73           C  
ATOM    678  OH  TYR A  41      -2.955  21.976  -3.047  1.00  0.73           O  
ATOM    679  H   TYR A  41      -6.068  24.561 -10.250  1.00  0.73           H  
ATOM    680  HA  TYR A  41      -7.001  23.180  -7.817  1.00  0.73           H  
ATOM    681 1HB  TYR A  41      -4.880  22.439  -8.809  1.00  0.73           H  
ATOM    682 2HB  TYR A  41      -4.210  24.047  -8.623  1.00  0.73           H  
ATOM    683  HD1 TYR A  41      -5.657  21.203  -6.633  1.00  0.73           H  
ATOM    684  HD2 TYR A  41      -3.062  24.628  -6.677  1.00  0.73           H  
ATOM    685  HE1 TYR A  41      -4.798  20.609  -4.381  1.00  0.73           H  
ATOM    686  HE2 TYR A  41      -2.229  24.021  -4.444  1.00  0.73           H  
ATOM    687  HH  TYR A  41      -3.201  21.072  -2.829  1.00  0.73           H  
ATOM    688  N   TYR A  42      -6.927  24.946  -6.111  1.00  0.76           N  
ATOM    689  CA  TYR A  42      -7.017  26.009  -5.128  1.00  0.76           C  
ATOM    690  C   TYR A  42      -6.392  25.622  -3.786  1.00  0.76           C  
ATOM    691  O   TYR A  42      -7.010  24.877  -3.016  1.00  0.76           O  
ATOM    692  CB  TYR A  42      -8.458  26.418  -4.917  1.00  0.76           C  
ATOM    693  CG  TYR A  42      -8.634  27.597  -3.994  1.00  0.76           C  
ATOM    694  CD1 TYR A  42      -7.776  28.672  -4.089  1.00  0.76           C  
ATOM    695  CD2 TYR A  42      -9.651  27.610  -3.069  1.00  0.76           C  
ATOM    696  CE1 TYR A  42      -7.925  29.753  -3.255  1.00  0.76           C  
ATOM    697  CE2 TYR A  42      -9.810  28.694  -2.227  1.00  0.76           C  
ATOM    698  CZ  TYR A  42      -8.946  29.762  -2.323  1.00  0.76           C  
ATOM    699  OH  TYR A  42      -9.092  30.843  -1.497  1.00  0.76           O  
ATOM    700  H   TYR A  42      -7.322  24.029  -5.917  1.00  0.76           H  
ATOM    701  HA  TYR A  42      -6.525  26.879  -5.539  1.00  0.76           H  
ATOM    702 1HB  TYR A  42      -8.852  26.692  -5.884  1.00  0.76           H  
ATOM    703 2HB  TYR A  42      -9.041  25.577  -4.539  1.00  0.76           H  
ATOM    704  HD1 TYR A  42      -6.983  28.665  -4.827  1.00  0.76           H  
ATOM    705  HD2 TYR A  42     -10.318  26.767  -3.010  1.00  0.76           H  
ATOM    706  HE1 TYR A  42      -7.245  30.601  -3.337  1.00  0.76           H  
ATOM    707  HE2 TYR A  42     -10.612  28.711  -1.492  1.00  0.76           H  
ATOM    708  HH  TYR A  42      -8.434  31.506  -1.724  1.00  0.76           H  
ATOM    709  N   PRO A  43      -5.182  26.131  -3.464  1.00  0.80           N  
ATOM    710  CA  PRO A  43      -4.460  25.916  -2.223  1.00  0.80           C  
ATOM    711  C   PRO A  43      -5.330  26.180  -0.995  1.00  0.80           C  
ATOM    712  O   PRO A  43      -5.126  25.582   0.055  1.00  0.80           O  
ATOM    713  CB  PRO A  43      -3.320  26.931  -2.323  1.00  0.80           C  
ATOM    714  CG  PRO A  43      -3.073  27.070  -3.803  1.00  0.80           C  
ATOM    715  CD  PRO A  43      -4.439  26.986  -4.430  1.00  0.80           C  
ATOM    716  HA  PRO A  43      -4.059  24.889  -2.216  1.00  0.80           H  
ATOM    717 1HB  PRO A  43      -3.620  27.880  -1.849  1.00  0.80           H  
ATOM    718 2HB  PRO A  43      -2.441  26.565  -1.775  1.00  0.80           H  
ATOM    719 1HG  PRO A  43      -2.573  28.026  -4.013  1.00  0.80           H  
ATOM    720 2HG  PRO A  43      -2.396  26.285  -4.151  1.00  0.80           H  
ATOM    721 1HD  PRO A  43      -4.860  27.992  -4.489  1.00  0.80           H  
ATOM    722 2HD  PRO A  43      -4.352  26.502  -5.414  1.00  0.80           H  
ATOM    723  N   GLY A  44      -6.285  27.110  -1.105  1.00  0.84           N  
ATOM    724  CA  GLY A  44      -7.168  27.412   0.015  1.00  0.84           C  
ATOM    725  C   GLY A  44      -7.987  26.182   0.390  1.00  0.84           C  
ATOM    726  O   GLY A  44      -7.993  25.756   1.551  1.00  0.84           O  
ATOM    727  H   GLY A  44      -6.417  27.603  -1.974  1.00  0.84           H  
ATOM    728 1HA  GLY A  44      -6.574  27.729   0.872  1.00  0.84           H  
ATOM    729 2HA  GLY A  44      -7.827  28.236  -0.236  1.00  0.84           H  
ATOM    730  N   ALA A  45      -8.693  25.616  -0.599  1.00  0.87           N  
ATOM    731  CA  ALA A  45      -9.503  24.425  -0.374  1.00  0.87           C  
ATOM    732  C   ALA A  45      -8.622  23.279   0.066  1.00  0.87           C  
ATOM    733  O   ALA A  45      -8.993  22.509   0.951  1.00  0.87           O  
ATOM    734  CB  ALA A  45     -10.245  24.010  -1.639  1.00  0.87           C  
ATOM    735  H   ALA A  45      -8.631  26.006  -1.529  1.00  0.87           H  
ATOM    736  HA  ALA A  45     -10.219  24.640   0.418  1.00  0.87           H  
ATOM    737 1HB  ALA A  45     -10.840  23.117  -1.435  1.00  0.87           H  
ATOM    738 2HB  ALA A  45     -10.889  24.779  -1.987  1.00  0.87           H  
ATOM    739 3HB  ALA A  45      -9.517  23.786  -2.421  1.00  0.87           H  
ATOM    740  N   ALA A  46      -7.436  23.172  -0.551  1.00  0.88           N  
ATOM    741  CA  ALA A  46      -6.505  22.103  -0.210  1.00  0.88           C  
ATOM    742  C   ALA A  46      -6.050  22.226   1.232  1.00  0.88           C  
ATOM    743  O   ALA A  46      -5.941  21.233   1.953  1.00  0.88           O  
ATOM    744  CB  ALA A  46      -5.315  22.136  -1.129  1.00  0.88           C  
ATOM    745  H   ALA A  46      -7.187  23.845  -1.281  1.00  0.88           H  
ATOM    746  HA  ALA A  46      -7.024  21.153  -0.325  1.00  0.88           H  
ATOM    747 1HB  ALA A  46      -4.641  21.316  -0.878  1.00  0.88           H  
ATOM    748 2HB  ALA A  46      -5.640  22.040  -2.156  1.00  0.88           H  
ATOM    749 3HB  ALA A  46      -4.799  23.076  -1.005  1.00  0.88           H  
ATOM    750  N   GLY A  47      -5.819  23.461   1.663  1.00  0.88           N  
ATOM    751  CA  GLY A  47      -5.406  23.758   3.013  1.00  0.88           C  
ATOM    752  C   GLY A  47      -6.464  23.248   3.958  1.00  0.88           C  
ATOM    753  O   GLY A  47      -6.167  22.497   4.891  1.00  0.88           O  
ATOM    754  H   GLY A  47      -5.903  24.242   1.020  1.00  0.88           H  
ATOM    755 1HA  GLY A  47      -4.446  23.290   3.224  1.00  0.88           H  
ATOM    756 2HA  GLY A  47      -5.290  24.837   3.124  1.00  0.88           H  
ATOM    757  N   ALA A  48      -7.709  23.659   3.721  1.00  0.87           N  
ATOM    758  CA  ALA A  48      -8.805  23.229   4.567  1.00  0.87           C  
ATOM    759  C   ALA A  48      -8.943  21.708   4.552  1.00  0.87           C  
ATOM    760  O   ALA A  48      -9.112  21.088   5.604  1.00  0.87           O  
ATOM    761  CB  ALA A  48     -10.087  23.886   4.105  1.00  0.87           C  
ATOM    762  H   ALA A  48      -7.884  24.286   2.930  1.00  0.87           H  
ATOM    763  HA  ALA A  48      -8.588  23.539   5.591  1.00  0.87           H  
ATOM    764 1HB  ALA A  48     -10.882  23.590   4.754  1.00  0.87           H  
ATOM    765 2HB  ALA A  48      -9.968  24.957   4.146  1.00  0.87           H  
ATOM    766 3HB  ALA A  48     -10.307  23.578   3.080  1.00  0.87           H  
ATOM    767  N   ALA A  49      -8.789  21.089   3.371  1.00  0.86           N  
ATOM    768  CA  ALA A  49      -8.878  19.641   3.264  1.00  0.86           C  
ATOM    769  C   ALA A  49      -7.803  18.995   4.127  1.00  0.86           C  
ATOM    770  O   ALA A  49      -8.061  18.006   4.808  1.00  0.86           O  
ATOM    771  CB  ALA A  49      -8.763  19.200   1.807  1.00  0.86           C  
ATOM    772  H   ALA A  49      -8.645  21.638   2.525  1.00  0.86           H  
ATOM    773  HA  ALA A  49      -9.843  19.326   3.646  1.00  0.86           H  
ATOM    774 1HB  ALA A  49      -8.852  18.117   1.739  1.00  0.86           H  
ATOM    775 2HB  ALA A  49      -9.555  19.667   1.222  1.00  0.86           H  
ATOM    776 3HB  ALA A  49      -7.797  19.505   1.412  1.00  0.86           H  
ATOM    777  N   ARG A  50      -6.605  19.581   4.145  1.00  0.84           N  
ATOM    778  CA  ARG A  50      -5.525  19.045   4.956  1.00  0.84           C  
ATOM    779  C   ARG A  50      -5.849  19.129   6.427  1.00  0.84           C  
ATOM    780  O   ARG A  50      -5.748  18.126   7.136  1.00  0.84           O  
ATOM    781  CB  ARG A  50      -4.223  19.775   4.679  1.00  0.84           C  
ATOM    782  CG  ARG A  50      -3.031  19.248   5.449  1.00  0.84           C  
ATOM    783  CD  ARG A  50      -1.759  19.883   5.015  1.00  0.84           C  
ATOM    784  NE  ARG A  50      -0.624  19.414   5.806  1.00  0.84           N  
ATOM    785  CZ  ARG A  50       0.662  19.767   5.594  1.00  0.84           C  
ATOM    786  NH1 ARG A  50       0.968  20.590   4.610  1.00  0.84           N  
ATOM    787  NH2 ARG A  50       1.617  19.289   6.372  1.00  0.84           N  
ATOM    788  H   ARG A  50      -6.429  20.392   3.553  1.00  0.84           H  
ATOM    789  HA  ARG A  50      -5.388  17.998   4.715  1.00  0.84           H  
ATOM    790 1HB  ARG A  50      -3.997  19.725   3.615  1.00  0.84           H  
ATOM    791 2HB  ARG A  50      -4.332  20.823   4.936  1.00  0.84           H  
ATOM    792 1HG  ARG A  50      -3.171  19.460   6.512  1.00  0.84           H  
ATOM    793 2HG  ARG A  50      -2.947  18.167   5.308  1.00  0.84           H  
ATOM    794 1HD  ARG A  50      -1.570  19.643   3.969  1.00  0.84           H  
ATOM    795 2HD  ARG A  50      -1.836  20.962   5.134  1.00  0.84           H  
ATOM    796  HE  ARG A  50      -0.828  18.768   6.587  1.00  0.84           H  
ATOM    797 1HH1 ARG A  50       0.239  20.957   4.015  1.00  0.84           H  
ATOM    798 2HH1 ARG A  50       1.930  20.854   4.453  1.00  0.84           H  
ATOM    799 1HH2 ARG A  50       1.384  18.657   7.133  1.00  0.84           H  
ATOM    800 2HH2 ARG A  50       2.576  19.551   6.214  1.00  0.84           H  
ATOM    801  N   GLU A  51      -6.311  20.293   6.881  1.00  0.83           N  
ATOM    802  CA  GLU A  51      -6.605  20.430   8.297  1.00  0.83           C  
ATOM    803  C   GLU A  51      -7.693  19.459   8.721  1.00  0.83           C  
ATOM    804  O   GLU A  51      -7.629  18.890   9.805  1.00  0.83           O  
ATOM    805  CB  GLU A  51      -7.023  21.862   8.660  1.00  0.83           C  
ATOM    806  CG  GLU A  51      -5.891  22.902   8.602  1.00  0.83           C  
ATOM    807  CD  GLU A  51      -6.329  24.311   9.015  1.00  0.83           C  
ATOM    808  OE1 GLU A  51      -7.502  24.521   9.230  1.00  0.83           O  
ATOM    809  OE2 GLU A  51      -5.477  25.166   9.124  1.00  0.83           O  
ATOM    810  H   GLU A  51      -6.414  21.083   6.240  1.00  0.83           H  
ATOM    811  HA  GLU A  51      -5.701  20.186   8.857  1.00  0.83           H  
ATOM    812 1HB  GLU A  51      -7.804  22.187   7.969  1.00  0.83           H  
ATOM    813 2HB  GLU A  51      -7.447  21.875   9.663  1.00  0.83           H  
ATOM    814 1HG  GLU A  51      -5.081  22.579   9.255  1.00  0.83           H  
ATOM    815 2HG  GLU A  51      -5.506  22.933   7.581  1.00  0.83           H  
ATOM    816  N   TRP A  52      -8.688  19.242   7.862  1.00  0.83           N  
ATOM    817  CA  TRP A  52      -9.754  18.310   8.186  1.00  0.83           C  
ATOM    818  C   TRP A  52      -9.240  16.859   8.195  1.00  0.83           C  
ATOM    819  O   TRP A  52      -9.522  16.094   9.123  1.00  0.83           O  
ATOM    820  CB  TRP A  52     -10.879  18.472   7.158  1.00  0.83           C  
ATOM    821  CG  TRP A  52     -11.608  19.808   7.263  1.00  0.83           C  
ATOM    822  CD1 TRP A  52     -11.792  20.548   8.391  1.00  0.83           C  
ATOM    823  CD2 TRP A  52     -12.184  20.592   6.174  1.00  0.83           C  
ATOM    824  NE1 TRP A  52     -12.460  21.714   8.090  1.00  0.83           N  
ATOM    825  CE2 TRP A  52     -12.701  21.756   6.739  1.00  0.83           C  
ATOM    826  CE3 TRP A  52     -12.288  20.401   4.793  1.00  0.83           C  
ATOM    827  CZ2 TRP A  52     -13.325  22.727   5.974  1.00  0.83           C  
ATOM    828  CZ3 TRP A  52     -12.905  21.377   4.019  1.00  0.83           C  
ATOM    829  CH2 TRP A  52     -13.417  22.509   4.594  1.00  0.83           C  
ATOM    830  H   TRP A  52      -8.712  19.754   6.978  1.00  0.83           H  
ATOM    831  HA  TRP A  52     -10.136  18.553   9.176  1.00  0.83           H  
ATOM    832 1HB  TRP A  52     -10.455  18.406   6.156  1.00  0.83           H  
ATOM    833 2HB  TRP A  52     -11.600  17.666   7.269  1.00  0.83           H  
ATOM    834  HD1 TRP A  52     -11.461  20.258   9.385  1.00  0.83           H  
ATOM    835  HE1 TRP A  52     -12.717  22.430   8.750  1.00  0.83           H  
ATOM    836  HE3 TRP A  52     -11.896  19.506   4.337  1.00  0.83           H  
ATOM    837  HZ2 TRP A  52     -13.723  23.630   6.419  1.00  0.83           H  
ATOM    838  HZ3 TRP A  52     -12.977  21.211   2.944  1.00  0.83           H  
ATOM    839  HH2 TRP A  52     -13.897  23.248   3.956  1.00  0.83           H  
ATOM    840  N   ALA A  53      -8.426  16.489   7.197  1.00  0.85           N  
ATOM    841  CA  ALA A  53      -7.908  15.126   7.071  1.00  0.85           C  
ATOM    842  C   ALA A  53      -7.067  14.746   8.275  1.00  0.85           C  
ATOM    843  O   ALA A  53      -7.164  13.635   8.797  1.00  0.85           O  
ATOM    844  CB  ALA A  53      -7.087  14.992   5.793  1.00  0.85           C  
ATOM    845  H   ALA A  53      -8.192  17.159   6.464  1.00  0.85           H  
ATOM    846  HA  ALA A  53      -8.752  14.442   7.022  1.00  0.85           H  
ATOM    847 1HB  ALA A  53      -6.730  13.977   5.686  1.00  0.85           H  
ATOM    848 2HB  ALA A  53      -7.687  15.243   4.927  1.00  0.85           H  
ATOM    849 3HB  ALA A  53      -6.237  15.674   5.842  1.00  0.85           H  
ATOM    850  N   GLU A  54      -6.330  15.712   8.803  1.00  0.90           N  
ATOM    851  CA  GLU A  54      -5.433  15.474   9.920  1.00  0.90           C  
ATOM    852  C   GLU A  54      -6.137  15.398  11.274  1.00  0.90           C  
ATOM    853  O   GLU A  54      -5.480  15.159  12.292  1.00  0.90           O  
ATOM    854  CB  GLU A  54      -4.336  16.539   9.935  1.00  0.90           C  
ATOM    855  CG  GLU A  54      -3.368  16.423   8.738  1.00  0.90           C  
ATOM    856  CD  GLU A  54      -2.303  17.501   8.666  1.00  0.90           C  
ATOM    857  OE1 GLU A  54      -2.264  18.363   9.510  1.00  0.90           O  
ATOM    858  OE2 GLU A  54      -1.520  17.450   7.738  1.00  0.90           O  
ATOM    859  H   GLU A  54      -6.318  16.630   8.352  1.00  0.90           H  
ATOM    860  HA  GLU A  54      -4.951  14.512   9.753  1.00  0.90           H  
ATOM    861 1HB  GLU A  54      -4.795  17.531   9.902  1.00  0.90           H  
ATOM    862 2HB  GLU A  54      -3.761  16.467  10.857  1.00  0.90           H  
ATOM    863 1HG  GLU A  54      -2.878  15.454   8.786  1.00  0.90           H  
ATOM    864 2HG  GLU A  54      -3.954  16.445   7.819  1.00  0.90           H  
ATOM    865  N   THR A  55      -7.467  15.563  11.307  1.00  0.98           N  
ATOM    866  CA  THR A  55      -8.183  15.391  12.564  1.00  0.98           C  
ATOM    867  C   THR A  55      -8.466  13.924  12.713  1.00  0.98           C  
ATOM    868  O   THR A  55      -8.761  13.429  13.799  1.00  0.98           O  
ATOM    869  CB  THR A  55      -9.566  16.063  12.573  1.00  0.98           C  
ATOM    870  OG1 THR A  55     -10.414  15.427  11.570  1.00  0.98           O  
ATOM    871  CG2 THR A  55      -9.448  17.518  12.268  1.00  0.98           C  
ATOM    872  H   THR A  55      -7.994  15.786  10.460  1.00  0.98           H  
ATOM    873  HA  THR A  55      -7.571  15.735  13.396  1.00  0.98           H  
ATOM    874  HB  THR A  55     -10.019  15.931  13.552  1.00  0.98           H  
ATOM    875  HG1 THR A  55     -10.125  15.717  10.674  1.00  0.98           H  
ATOM    876 1HG2 THR A  55     -10.434  17.977  12.274  1.00  0.98           H  
ATOM    877 2HG2 THR A  55      -8.816  17.998  13.012  1.00  0.98           H  
ATOM    878 3HG2 THR A  55      -9.007  17.628  11.294  1.00  0.98           H  
ATOM    879  N   CYS A  56      -8.435  13.242  11.570  1.00  1.11           N  
ATOM    880  CA  CYS A  56      -8.771  11.840  11.456  1.00  1.11           C  
ATOM    881  C   CYS A  56     -10.154  11.491  11.993  1.00  1.11           C  
ATOM    882  O   CYS A  56     -10.394  10.349  12.400  1.00  1.11           O  
ATOM    883  CB  CYS A  56      -7.719  10.988  12.142  1.00  1.11           C  
ATOM    884  SG  CYS A  56      -6.083  11.160  11.400  1.00  1.11           S  
ATOM    885  H   CYS A  56      -8.131  13.715  10.732  1.00  1.11           H  
ATOM    886  HA  CYS A  56      -8.746  11.606  10.387  1.00  1.11           H  
ATOM    887 1HB  CYS A  56      -7.645  11.262  13.196  1.00  1.11           H  
ATOM    888 2HB  CYS A  56      -8.012   9.943  12.101  1.00  1.11           H  
ATOM    889  N   VAL A  57     -11.093  12.430  11.930  1.00  1.26           N  
ATOM    890  CA  VAL A  57     -12.454  12.151  12.347  1.00  1.26           C  
ATOM    891  C   VAL A  57     -13.369  12.021  11.125  1.00  1.26           C  
ATOM    892  O   VAL A  57     -13.515  12.983  10.372  1.00  1.26           O  
ATOM    893  CB  VAL A  57     -12.995  13.279  13.229  1.00  1.26           C  
ATOM    894  CG1 VAL A  57     -14.426  12.968  13.621  1.00  1.26           C  
ATOM    895  CG2 VAL A  57     -12.129  13.445  14.451  1.00  1.26           C  
ATOM    896  H   VAL A  57     -10.839  13.379  11.636  1.00  1.26           H  
ATOM    897  HA  VAL A  57     -12.437  11.244  12.937  1.00  1.26           H  
ATOM    898  HB  VAL A  57     -13.001  14.209  12.658  1.00  1.26           H  
ATOM    899 1HG1 VAL A  57     -14.826  13.776  14.231  1.00  1.26           H  
ATOM    900 2HG1 VAL A  57     -15.027  12.859  12.729  1.00  1.26           H  
ATOM    901 3HG1 VAL A  57     -14.454  12.041  14.188  1.00  1.26           H  
ATOM    902 1HG2 VAL A  57     -12.521  14.253  15.068  1.00  1.26           H  
ATOM    903 2HG2 VAL A  57     -12.124  12.519  15.022  1.00  1.26           H  
ATOM    904 3HG2 VAL A  57     -11.128  13.684  14.147  1.00  1.26           H  
ATOM    905  N   PRO A  58     -14.052  10.888  10.901  1.00  1.43           N  
ATOM    906  CA  PRO A  58     -14.911  10.653   9.748  1.00  1.43           C  
ATOM    907  C   PRO A  58     -16.269  11.339   9.876  1.00  1.43           C  
ATOM    908  O   PRO A  58     -17.316  10.686   9.879  1.00  1.43           O  
ATOM    909  CB  PRO A  58     -15.034   9.127   9.757  1.00  1.43           C  
ATOM    910  CG  PRO A  58     -14.962   8.760  11.222  1.00  1.43           C  
ATOM    911  CD  PRO A  58     -13.951   9.742  11.820  1.00  1.43           C  
ATOM    912  HA  PRO A  58     -14.401  11.017   8.855  1.00  1.43           H  
ATOM    913 1HB  PRO A  58     -15.977   8.822   9.282  1.00  1.43           H  
ATOM    914 2HB  PRO A  58     -14.230   8.665   9.188  1.00  1.43           H  
ATOM    915 1HG  PRO A  58     -15.958   8.848  11.680  1.00  1.43           H  
ATOM    916 2HG  PRO A  58     -14.649   7.711  11.332  1.00  1.43           H  
ATOM    917 1HD  PRO A  58     -14.277  10.014  12.833  1.00  1.43           H  
ATOM    918 2HD  PRO A  58     -12.931   9.316  11.796  1.00  1.43           H  
ATOM    919  N   THR A  59     -16.229  12.661   9.983  1.00  1.58           N  
ATOM    920  CA  THR A  59     -17.415  13.487  10.136  1.00  1.58           C  
ATOM    921  C   THR A  59     -17.325  14.733   9.228  1.00  1.58           C  
ATOM    922  O   THR A  59     -16.245  15.310   9.113  1.00  1.58           O  
ATOM    923  CB  THR A  59     -17.548  13.901  11.609  1.00  1.58           C  
ATOM    924  OG1 THR A  59     -17.623  12.720  12.419  1.00  1.58           O  
ATOM    925  CG2 THR A  59     -18.778  14.730  11.852  1.00  1.58           C  
ATOM    926  H   THR A  59     -15.311  13.100   9.960  1.00  1.58           H  
ATOM    927  HA  THR A  59     -18.276  12.882   9.886  1.00  1.58           H  
ATOM    928  HB  THR A  59     -16.670  14.481  11.896  1.00  1.58           H  
ATOM    929  HG1 THR A  59     -18.340  12.159  12.101  1.00  1.58           H  
ATOM    930 1HG2 THR A  59     -18.829  14.997  12.905  1.00  1.58           H  
ATOM    931 2HG2 THR A  59     -18.736  15.629  11.260  1.00  1.58           H  
ATOM    932 3HG2 THR A  59     -19.658  14.157  11.583  1.00  1.58           H  
ATOM    933  N   PRO A  60     -18.405  15.156   8.541  1.00  1.70           N  
ATOM    934  CA  PRO A  60     -18.480  16.404   7.795  1.00  1.70           C  
ATOM    935  C   PRO A  60     -18.204  17.604   8.690  1.00  1.70           C  
ATOM    936  O   PRO A  60     -18.603  17.635   9.855  1.00  1.70           O  
ATOM    937  CB  PRO A  60     -19.922  16.411   7.287  1.00  1.70           C  
ATOM    938  CG  PRO A  60     -20.313  14.947   7.221  1.00  1.70           C  
ATOM    939  CD  PRO A  60     -19.599  14.294   8.387  1.00  1.70           C  
ATOM    940  HA  PRO A  60     -17.765  16.374   6.960  1.00  1.70           H  
ATOM    941 1HB  PRO A  60     -20.553  16.995   7.974  1.00  1.70           H  
ATOM    942 2HB  PRO A  60     -19.968  16.915   6.310  1.00  1.70           H  
ATOM    943 1HG  PRO A  60     -21.407  14.848   7.287  1.00  1.70           H  
ATOM    944 2HG  PRO A  60     -20.016  14.522   6.250  1.00  1.70           H  
ATOM    945 1HD  PRO A  60     -20.227  14.308   9.284  1.00  1.70           H  
ATOM    946 2HD  PRO A  60     -19.324  13.276   8.072  1.00  1.70           H  
ATOM    947  N   PHE A  61     -17.556  18.607   8.134  1.00  1.76           N  
ATOM    948  CA  PHE A  61     -17.237  19.818   8.868  1.00  1.76           C  
ATOM    949  C   PHE A  61     -18.417  20.812   8.973  1.00  1.76           C  
ATOM    950  O   PHE A  61     -19.329  20.777   8.144  1.00  1.76           O  
ATOM    951  CB  PHE A  61     -16.061  20.484   8.189  1.00  1.76           C  
ATOM    952  CG  PHE A  61     -16.224  20.505   6.763  1.00  1.76           C  
ATOM    953  CD1 PHE A  61     -17.058  21.361   6.157  1.00  1.76           C  
ATOM    954  CD2 PHE A  61     -15.508  19.681   6.003  1.00  1.76           C  
ATOM    955  CE1 PHE A  61     -17.171  21.371   4.767  1.00  1.76           C  
ATOM    956  CE2 PHE A  61     -15.625  19.728   4.667  1.00  1.76           C  
ATOM    957  CZ  PHE A  61     -16.455  20.573   4.050  1.00  1.76           C  
ATOM    958  H   PHE A  61     -17.258  18.522   7.174  1.00  1.76           H  
ATOM    959  HA  PHE A  61     -16.912  19.492   9.845  1.00  1.76           H  
ATOM    960 1HB  PHE A  61     -15.975  21.488   8.519  1.00  1.76           H  
ATOM    961 2HB  PHE A  61     -15.132  19.968   8.429  1.00  1.76           H  
ATOM    962  HD1 PHE A  61     -17.642  22.038   6.779  1.00  1.76           H  
ATOM    963  HD2 PHE A  61     -14.811  18.986   6.469  1.00  1.76           H  
ATOM    964  HE1 PHE A  61     -17.827  22.038   4.249  1.00  1.76           H  
ATOM    965  HE2 PHE A  61     -15.038  19.116   4.092  1.00  1.76           H  
ATOM    966  HZ  PHE A  61     -16.528  20.603   2.962  1.00  1.76           H  
ATOM    967  N   PRO A  62     -18.425  21.701   9.987  1.00  1.75           N  
ATOM    968  CA  PRO A  62     -19.364  22.803  10.187  1.00  1.75           C  
ATOM    969  C   PRO A  62     -19.437  23.811   9.017  1.00  1.75           C  
ATOM    970  O   PRO A  62     -18.430  24.054   8.335  1.00  1.75           O  
ATOM    971  CB  PRO A  62     -18.811  23.478  11.459  1.00  1.75           C  
ATOM    972  CG  PRO A  62     -18.065  22.403  12.187  1.00  1.75           C  
ATOM    973  CD  PRO A  62     -17.487  21.515  11.130  1.00  1.75           C  
ATOM    974  HA  PRO A  62     -20.342  22.336  10.381  1.00  1.75           H  
ATOM    975 1HB  PRO A  62     -18.171  24.325  11.189  1.00  1.75           H  
ATOM    976 2HB  PRO A  62     -19.621  23.888  12.073  1.00  1.75           H  
ATOM    977 1HG  PRO A  62     -17.289  22.852  12.828  1.00  1.75           H  
ATOM    978 2HG  PRO A  62     -18.752  21.862  12.857  1.00  1.75           H  
ATOM    979 1HD  PRO A  62     -16.463  21.792  10.886  1.00  1.75           H  
ATOM    980 2HD  PRO A  62     -17.561  20.500  11.539  1.00  1.75           H  
ATOM    981  N   PRO A  63     -20.592  24.501   8.856  1.00  1.70           N  
ATOM    982  CA  PRO A  63     -20.898  25.522   7.859  1.00  1.70           C  
ATOM    983  C   PRO A  63     -20.008  26.753   7.976  1.00  1.70           C  
ATOM    984  O   PRO A  63     -19.915  27.544   7.041  1.00  1.70           O  
ATOM    985  CB  PRO A  63     -22.361  25.863   8.143  1.00  1.70           C  
ATOM    986  CG  PRO A  63     -22.588  25.463   9.572  1.00  1.70           C  
ATOM    987  CD  PRO A  63     -21.730  24.245   9.775  1.00  1.70           C  
ATOM    988  HA  PRO A  63     -20.836  25.094   6.867  1.00  1.70           H  
ATOM    989 1HB  PRO A  63     -22.525  26.937   7.979  1.00  1.70           H  
ATOM    990 2HB  PRO A  63     -23.016  25.328   7.436  1.00  1.70           H  
ATOM    991 1HG  PRO A  63     -22.314  26.295  10.241  1.00  1.70           H  
ATOM    992 2HG  PRO A  63     -23.658  25.261   9.741  1.00  1.70           H  
ATOM    993 1HD  PRO A  63     -21.435  24.234  10.819  1.00  1.70           H  
ATOM    994 2HD  PRO A  63     -22.272  23.334   9.479  1.00  1.70           H  
ATOM    995  N   GLU A  64     -19.386  26.931   9.135  1.00  1.64           N  
ATOM    996  CA  GLU A  64     -18.511  28.067   9.356  1.00  1.64           C  
ATOM    997  C   GLU A  64     -17.078  27.813   8.877  1.00  1.64           C  
ATOM    998  O   GLU A  64     -16.489  28.640   8.181  1.00  1.64           O  
ATOM    999  CB  GLU A  64     -18.494  28.398  10.846  1.00  1.64           C  
ATOM   1000  CG  GLU A  64     -19.837  28.877  11.391  1.00  1.64           C  
ATOM   1001  CD  GLU A  64     -19.817  29.152  12.878  1.00  1.64           C  
ATOM   1002  OE1 GLU A  64     -18.810  28.903  13.498  1.00  1.64           O  
ATOM   1003  OE2 GLU A  64     -20.812  29.611  13.390  1.00  1.64           O  
ATOM   1004  H   GLU A  64     -19.512  26.264   9.878  1.00  1.64           H  
ATOM   1005  HA  GLU A  64     -18.907  28.919   8.801  1.00  1.64           H  
ATOM   1006 1HB  GLU A  64     -18.200  27.513  11.409  1.00  1.64           H  
ATOM   1007 2HB  GLU A  64     -17.752  29.174  11.041  1.00  1.64           H  
ATOM   1008 1HG  GLU A  64     -20.122  29.787  10.867  1.00  1.64           H  
ATOM   1009 2HG  GLU A  64     -20.589  28.117  11.177  1.00  1.64           H  
ATOM   1010  N   VAL A  65     -16.511  26.656   9.235  1.00  1.59           N  
ATOM   1011  CA  VAL A  65     -15.106  26.393   8.920  1.00  1.59           C  
ATOM   1012  C   VAL A  65     -14.914  26.153   7.436  1.00  1.59           C  
ATOM   1013  O   VAL A  65     -13.843  26.403   6.886  1.00  1.59           O  
ATOM   1014  CB  VAL A  65     -14.564  25.202   9.728  1.00  1.59           C  
ATOM   1015  CG1 VAL A  65     -14.725  25.488  11.217  1.00  1.59           C  
ATOM   1016  CG2 VAL A  65     -15.273  23.941   9.358  1.00  1.59           C  
ATOM   1017  H   VAL A  65     -17.042  25.980   9.761  1.00  1.59           H  
ATOM   1018  HA  VAL A  65     -14.527  27.274   9.199  1.00  1.59           H  
ATOM   1019  HB  VAL A  65     -13.500  25.091   9.522  1.00  1.59           H  
ATOM   1020 1HG1 VAL A  65     -14.321  24.655  11.794  1.00  1.59           H  
ATOM   1021 2HG1 VAL A  65     -14.188  26.402  11.471  1.00  1.59           H  
ATOM   1022 3HG1 VAL A  65     -15.786  25.611  11.453  1.00  1.59           H  
ATOM   1023 1HG2 VAL A  65     -14.857  23.130   9.941  1.00  1.59           H  
ATOM   1024 2HG2 VAL A  65     -16.322  24.046   9.574  1.00  1.59           H  
ATOM   1025 3HG2 VAL A  65     -15.141  23.724   8.308  1.00  1.59           H  
ATOM   1026  N   ARG A  66     -15.970  25.695   6.775  1.00  1.56           N  
ATOM   1027  CA  ARG A  66     -15.951  25.487   5.340  1.00  1.56           C  
ATOM   1028  C   ARG A  66     -15.856  26.771   4.520  1.00  1.56           C  
ATOM   1029  O   ARG A  66     -15.684  26.709   3.302  1.00  1.56           O  
ATOM   1030  CB  ARG A  66     -17.142  24.682   4.906  1.00  1.56           C  
ATOM   1031  CG  ARG A  66     -18.435  25.307   5.018  1.00  1.56           C  
ATOM   1032  CD  ARG A  66     -19.550  24.380   4.541  1.00  1.56           C  
ATOM   1033  NE  ARG A  66     -19.808  23.222   5.403  1.00  1.56           N  
ATOM   1034  CZ  ARG A  66     -20.625  22.201   5.053  1.00  1.56           C  
ATOM   1035  NH1 ARG A  66     -21.226  22.223   3.881  1.00  1.56           N  
ATOM   1036  NH2 ARG A  66     -20.828  21.175   5.860  1.00  1.56           N  
ATOM   1037  H   ARG A  66     -16.820  25.456   7.292  1.00  1.56           H  
ATOM   1038  HA  ARG A  66     -15.073  24.898   5.106  1.00  1.56           H  
ATOM   1039 1HB  ARG A  66     -17.011  24.277   3.906  1.00  1.56           H  
ATOM   1040 2HB  ARG A  66     -17.205  23.902   5.586  1.00  1.56           H  
ATOM   1041 1HG  ARG A  66     -18.581  25.515   6.054  1.00  1.56           H  
ATOM   1042 2HG  ARG A  66     -18.449  26.238   4.462  1.00  1.56           H  
ATOM   1043 1HD  ARG A  66     -20.468  24.950   4.488  1.00  1.56           H  
ATOM   1044 2HD  ARG A  66     -19.297  24.009   3.546  1.00  1.56           H  
ATOM   1045  HE  ARG A  66     -19.346  23.183   6.316  1.00  1.56           H  
ATOM   1046 1HH1 ARG A  66     -21.073  22.993   3.248  1.00  1.56           H  
ATOM   1047 2HH1 ARG A  66     -21.830  21.460   3.612  1.00  1.56           H  
ATOM   1048 1HH2 ARG A  66     -20.361  21.118   6.776  1.00  1.56           H  
ATOM   1049 2HH2 ARG A  66     -21.435  20.425   5.574  1.00  1.56           H  
ATOM   1050  N   VAL A  67     -16.058  27.935   5.130  1.00  1.53           N  
ATOM   1051  CA  VAL A  67     -16.028  29.144   4.329  1.00  1.53           C  
ATOM   1052  C   VAL A  67     -14.650  29.810   4.182  1.00  1.53           C  
ATOM   1053  O   VAL A  67     -13.970  30.101   5.170  1.00  1.53           O  
ATOM   1054  CB  VAL A  67     -17.044  30.143   4.890  1.00  1.53           C  
ATOM   1055  CG1 VAL A  67     -16.980  31.460   4.132  1.00  1.53           C  
ATOM   1056  CG2 VAL A  67     -18.429  29.532   4.759  1.00  1.53           C  
ATOM   1057  H   VAL A  67     -16.199  28.002   6.139  1.00  1.53           H  
ATOM   1058  HA  VAL A  67     -16.371  28.861   3.354  1.00  1.53           H  
ATOM   1059  HB  VAL A  67     -16.820  30.337   5.940  1.00  1.53           H  
ATOM   1060 1HG1 VAL A  67     -17.712  32.152   4.540  1.00  1.53           H  
ATOM   1061 2HG1 VAL A  67     -15.986  31.885   4.225  1.00  1.53           H  
ATOM   1062 3HG1 VAL A  67     -17.200  31.276   3.096  1.00  1.53           H  
ATOM   1063 1HG2 VAL A  67     -19.172  30.216   5.163  1.00  1.53           H  
ATOM   1064 2HG2 VAL A  67     -18.642  29.345   3.715  1.00  1.53           H  
ATOM   1065 3HG2 VAL A  67     -18.460  28.599   5.313  1.00  1.53           H  
ATOM   1066  N   ILE A  68     -14.254  30.045   2.924  1.00  1.50           N  
ATOM   1067  CA  ILE A  68     -12.991  30.713   2.592  1.00  1.50           C  
ATOM   1068  C   ILE A  68     -13.272  31.915   1.698  1.00  1.50           C  
ATOM   1069  O   ILE A  68     -13.838  31.790   0.610  1.00  1.50           O  
ATOM   1070  CB  ILE A  68     -11.937  29.785   1.914  1.00  1.50           C  
ATOM   1071  CG1 ILE A  68     -11.560  28.609   2.843  1.00  1.50           C  
ATOM   1072  CG2 ILE A  68     -10.697  30.567   1.526  1.00  1.50           C  
ATOM   1073  CD1 ILE A  68     -10.565  27.623   2.220  1.00  1.50           C  
ATOM   1074  H   ILE A  68     -14.903  29.784   2.185  1.00  1.50           H  
ATOM   1075  HA  ILE A  68     -12.544  31.084   3.512  1.00  1.50           H  
ATOM   1076  HB  ILE A  68     -12.352  29.389   1.018  1.00  1.50           H  
ATOM   1077 1HG1 ILE A  68     -11.129  29.007   3.761  1.00  1.50           H  
ATOM   1078 2HG1 ILE A  68     -12.467  28.060   3.101  1.00  1.50           H  
ATOM   1079 1HG2 ILE A  68      -9.989  29.902   1.032  1.00  1.50           H  
ATOM   1080 2HG2 ILE A  68     -10.972  31.365   0.844  1.00  1.50           H  
ATOM   1081 3HG2 ILE A  68     -10.235  30.994   2.415  1.00  1.50           H  
ATOM   1082 1HD1 ILE A  68     -10.352  26.836   2.928  1.00  1.50           H  
ATOM   1083 2HD1 ILE A  68     -10.945  27.188   1.323  1.00  1.50           H  
ATOM   1084 3HD1 ILE A  68      -9.645  28.154   1.987  1.00  1.50           H  
ATOM   1085  N   ASN A  69     -12.891  33.090   2.184  1.00  1.46           N  
ATOM   1086  CA  ASN A  69     -13.090  34.359   1.483  1.00  1.46           C  
ATOM   1087  C   ASN A  69     -14.557  34.587   1.103  1.00  1.46           C  
ATOM   1088  O   ASN A  69     -14.864  35.150   0.055  1.00  1.46           O  
ATOM   1089  CB  ASN A  69     -12.187  34.435   0.263  1.00  1.46           C  
ATOM   1090  CG  ASN A  69     -10.723  34.433   0.645  1.00  1.46           C  
ATOM   1091  OD1 ASN A  69     -10.347  34.933   1.711  1.00  1.46           O  
ATOM   1092  ND2 ASN A  69      -9.896  33.894  -0.209  1.00  1.46           N  
ATOM   1093  H   ASN A  69     -12.433  33.106   3.084  1.00  1.46           H  
ATOM   1094  HA  ASN A  69     -12.808  35.168   2.158  1.00  1.46           H  
ATOM   1095 1HB  ASN A  69     -12.380  33.598  -0.407  1.00  1.46           H  
ATOM   1096 2HB  ASN A  69     -12.404  35.349  -0.289  1.00  1.46           H  
ATOM   1097 1HD2 ASN A  69      -8.915  33.871  -0.009  1.00  1.46           H  
ATOM   1098 2HD2 ASN A  69     -10.246  33.515  -1.064  1.00  1.46           H  
ATOM   1099  N   GLY A  70     -15.457  34.150   1.978  1.00  1.39           N  
ATOM   1100  CA  GLY A  70     -16.895  34.315   1.805  1.00  1.39           C  
ATOM   1101  C   GLY A  70     -17.579  33.181   1.028  1.00  1.39           C  
ATOM   1102  O   GLY A  70     -18.815  33.111   1.005  1.00  1.39           O  
ATOM   1103  H   GLY A  70     -15.121  33.687   2.808  1.00  1.39           H  
ATOM   1104 1HA  GLY A  70     -17.358  34.402   2.788  1.00  1.39           H  
ATOM   1105 2HA  GLY A  70     -17.080  35.259   1.294  1.00  1.39           H  
ATOM   1106  N   ARG A  71     -16.802  32.297   0.392  1.00  1.31           N  
ATOM   1107  CA  ARG A  71     -17.394  31.209  -0.379  1.00  1.31           C  
ATOM   1108  C   ARG A  71     -17.469  29.935   0.445  1.00  1.31           C  
ATOM   1109  O   ARG A  71     -16.607  29.686   1.272  1.00  1.31           O  
ATOM   1110  CB  ARG A  71     -16.615  30.957  -1.647  1.00  1.31           C  
ATOM   1111  CG  ARG A  71     -16.574  32.098  -2.622  1.00  1.31           C  
ATOM   1112  CD  ARG A  71     -15.810  31.711  -3.821  1.00  1.31           C  
ATOM   1113  NE  ARG A  71     -14.424  31.466  -3.481  1.00  1.31           N  
ATOM   1114  CZ  ARG A  71     -13.516  30.914  -4.291  1.00  1.31           C  
ATOM   1115  NH1 ARG A  71     -13.821  30.542  -5.504  1.00  1.31           N  
ATOM   1116  NH2 ARG A  71     -12.291  30.739  -3.881  1.00  1.31           N  
ATOM   1117  H   ARG A  71     -15.784  32.373   0.434  1.00  1.31           H  
ATOM   1118  HA  ARG A  71     -18.399  31.498  -0.657  1.00  1.31           H  
ATOM   1119 1HB  ARG A  71     -15.584  30.705  -1.391  1.00  1.31           H  
ATOM   1120 2HB  ARG A  71     -17.048  30.111  -2.174  1.00  1.31           H  
ATOM   1121 1HG  ARG A  71     -17.586  32.376  -2.918  1.00  1.31           H  
ATOM   1122 2HG  ARG A  71     -16.077  32.956  -2.156  1.00  1.31           H  
ATOM   1123 1HD  ARG A  71     -16.226  30.799  -4.248  1.00  1.31           H  
ATOM   1124 2HD  ARG A  71     -15.849  32.517  -4.561  1.00  1.31           H  
ATOM   1125  HE  ARG A  71     -14.117  31.732  -2.549  1.00  1.31           H  
ATOM   1126 1HH1 ARG A  71     -14.747  30.667  -5.874  1.00  1.31           H  
ATOM   1127 2HH1 ARG A  71     -13.075  30.119  -6.070  1.00  1.31           H  
ATOM   1128 1HH2 ARG A  71     -12.031  31.023  -2.949  1.00  1.31           H  
ATOM   1129 2HH2 ARG A  71     -11.625  30.321  -4.544  1.00  1.31           H  
ATOM   1130  N   ARG A  72     -18.471  29.099   0.197  1.00  1.21           N  
ATOM   1131  CA  ARG A  72     -18.627  27.839   0.931  1.00  1.21           C  
ATOM   1132  C   ARG A  72     -17.989  26.619   0.245  1.00  1.21           C  
ATOM   1133  O   ARG A  72     -18.329  26.313  -0.893  1.00  1.21           O  
ATOM   1134  CB  ARG A  72     -20.111  27.612   1.141  1.00  1.21           C  
ATOM   1135  CG  ARG A  72     -20.454  26.366   1.818  1.00  1.21           C  
ATOM   1136  CD  ARG A  72     -21.880  26.321   2.257  1.00  1.21           C  
ATOM   1137  NE  ARG A  72     -22.138  27.231   3.383  1.00  1.21           N  
ATOM   1138  CZ  ARG A  72     -23.339  27.394   3.977  1.00  1.21           C  
ATOM   1139  NH1 ARG A  72     -24.380  26.710   3.551  1.00  1.21           N  
ATOM   1140  NH2 ARG A  72     -23.476  28.240   4.988  1.00  1.21           N  
ATOM   1141  H   ARG A  72     -19.157  29.341  -0.502  1.00  1.21           H  
ATOM   1142  HA  ARG A  72     -18.153  27.953   1.905  1.00  1.21           H  
ATOM   1143 1HB  ARG A  72     -20.521  28.431   1.733  1.00  1.21           H  
ATOM   1144 2HB  ARG A  72     -20.621  27.614   0.177  1.00  1.21           H  
ATOM   1145 1HG  ARG A  72     -20.245  25.514   1.172  1.00  1.21           H  
ATOM   1146 2HG  ARG A  72     -19.831  26.325   2.672  1.00  1.21           H  
ATOM   1147 1HD  ARG A  72     -22.524  26.614   1.428  1.00  1.21           H  
ATOM   1148 2HD  ARG A  72     -22.133  25.309   2.569  1.00  1.21           H  
ATOM   1149  HE  ARG A  72     -21.362  27.776   3.739  1.00  1.21           H  
ATOM   1150 1HH1 ARG A  72     -24.280  26.065   2.780  1.00  1.21           H  
ATOM   1151 2HH1 ARG A  72     -25.279  26.832   3.994  1.00  1.21           H  
ATOM   1152 1HH2 ARG A  72     -22.684  28.775   5.321  1.00  1.21           H  
ATOM   1153 2HH2 ARG A  72     -24.377  28.357   5.427  1.00  1.21           H  
ATOM   1154  N   CYS A  73     -17.071  25.922   0.935  1.00  1.11           N  
ATOM   1155  CA  CYS A  73     -16.369  24.745   0.396  1.00  1.11           C  
ATOM   1156  C   CYS A  73     -17.202  23.462   0.460  1.00  1.11           C  
ATOM   1157  O   CYS A  73     -17.803  23.162   1.499  1.00  1.11           O  
ATOM   1158  CB  CYS A  73     -15.085  24.472   1.179  1.00  1.11           C  
ATOM   1159  SG  CYS A  73     -14.021  23.171   0.531  1.00  1.11           S  
ATOM   1160  H   CYS A  73     -16.789  26.235   1.862  1.00  1.11           H  
ATOM   1161  HA  CYS A  73     -16.117  24.948  -0.644  1.00  1.11           H  
ATOM   1162 1HB  CYS A  73     -14.523  25.348   1.322  1.00  1.11           H  
ATOM   1163 2HB  CYS A  73     -15.376  24.156   2.173  1.00  1.11           H  
ATOM   1164  HG  CYS A  73     -14.987  22.226   0.431  1.00  1.11           H  
ATOM   1165  N   GLY A  74     -17.244  22.706  -0.636  1.00  1.03           N  
ATOM   1166  CA  GLY A  74     -17.919  21.409  -0.641  1.00  1.03           C  
ATOM   1167  C   GLY A  74     -16.900  20.353  -0.254  1.00  1.03           C  
ATOM   1168  O   GLY A  74     -15.729  20.700  -0.068  1.00  1.03           O  
ATOM   1169  H   GLY A  74     -16.770  23.035  -1.469  1.00  1.03           H  
ATOM   1170 1HA  GLY A  74     -18.751  21.411   0.062  1.00  1.03           H  
ATOM   1171 2HA  GLY A  74     -18.318  21.197  -1.631  1.00  1.03           H  
ATOM   1172  N   GLN A  75     -17.318  19.088  -0.136  1.00  0.96           N  
ATOM   1173  CA  GLN A  75     -16.386  18.005   0.205  1.00  0.96           C  
ATOM   1174  C   GLN A  75     -16.863  16.585  -0.079  1.00  0.96           C  
ATOM   1175  O   GLN A  75     -18.009  16.221   0.206  1.00  0.96           O  
ATOM   1176  CB  GLN A  75     -15.899  18.066   1.660  1.00  0.96           C  
ATOM   1177  CG  GLN A  75     -14.943  16.846   2.038  1.00  0.96           C  
ATOM   1178  CD  GLN A  75     -14.219  16.934   3.325  1.00  0.96           C  
ATOM   1179  OE1 GLN A  75     -13.177  17.588   3.405  1.00  0.96           O  
ATOM   1180  NE2 GLN A  75     -14.746  16.304   4.366  1.00  0.96           N  
ATOM   1181  H   GLN A  75     -18.289  18.871  -0.364  1.00  0.96           H  
ATOM   1182  HA  GLN A  75     -15.512  18.161  -0.408  1.00  0.96           H  
ATOM   1183 1HB  GLN A  75     -15.327  18.976   1.800  1.00  0.96           H  
ATOM   1184 2HB  GLN A  75     -16.749  18.074   2.335  1.00  0.96           H  
ATOM   1185 1HG  GLN A  75     -15.543  15.939   2.089  1.00  0.96           H  
ATOM   1186 2HG  GLN A  75     -14.187  16.739   1.284  1.00  0.96           H  
ATOM   1187 1HE2 GLN A  75     -14.293  16.337   5.259  1.00  0.96           H  
ATOM   1188 2HE2 GLN A  75     -15.608  15.795   4.266  1.00  0.96           H  
ATOM   1189  N   VAL A  76     -15.931  15.773  -0.571  1.00  0.92           N  
ATOM   1190  CA  VAL A  76     -16.139  14.358  -0.813  1.00  0.92           C  
ATOM   1191  C   VAL A  76     -15.089  13.587   0.025  1.00  0.92           C  
ATOM   1192  O   VAL A  76     -13.897  13.909  -0.013  1.00  0.92           O  
ATOM   1193  CB  VAL A  76     -15.961  14.050  -2.304  1.00  0.92           C  
ATOM   1194  CG1 VAL A  76     -16.228  12.637  -2.525  1.00  0.92           C  
ATOM   1195  CG2 VAL A  76     -16.865  14.907  -3.142  1.00  0.92           C  
ATOM   1196  H   VAL A  76     -15.026  16.179  -0.771  1.00  0.92           H  
ATOM   1197  HA  VAL A  76     -17.139  14.071  -0.494  1.00  0.92           H  
ATOM   1198  HB  VAL A  76     -14.923  14.232  -2.586  1.00  0.92           H  
ATOM   1199 1HG1 VAL A  76     -16.083  12.399  -3.577  1.00  0.92           H  
ATOM   1200 2HG1 VAL A  76     -15.571  12.075  -1.917  1.00  0.92           H  
ATOM   1201 3HG1 VAL A  76     -17.246  12.413  -2.242  1.00  0.92           H  
ATOM   1202 1HG2 VAL A  76     -16.724  14.670  -4.199  1.00  0.92           H  
ATOM   1203 2HG2 VAL A  76     -17.891  14.715  -2.863  1.00  0.92           H  
ATOM   1204 3HG2 VAL A  76     -16.636  15.961  -2.978  1.00  0.92           H  
ATOM   1205  N   THR A  77     -15.533  12.607   0.818  1.00  0.89           N  
ATOM   1206  CA  THR A  77     -14.623  11.880   1.720  1.00  0.89           C  
ATOM   1207  C   THR A  77     -14.540  10.370   1.534  1.00  0.89           C  
ATOM   1208  O   THR A  77     -15.559   9.691   1.403  1.00  0.89           O  
ATOM   1209  CB  THR A  77     -15.019  12.137   3.188  1.00  0.89           C  
ATOM   1210  OG1 THR A  77     -14.894  13.513   3.478  1.00  0.89           O  
ATOM   1211  CG2 THR A  77     -14.187  11.297   4.150  1.00  0.89           C  
ATOM   1212  H   THR A  77     -16.513  12.367   0.804  1.00  0.89           H  
ATOM   1213  HA  THR A  77     -13.618  12.272   1.567  1.00  0.89           H  
ATOM   1214  HB  THR A  77     -16.062  11.864   3.324  1.00  0.89           H  
ATOM   1215  HG1 THR A  77     -14.056  13.817   3.122  1.00  0.89           H  
ATOM   1216 1HG2 THR A  77     -14.507  11.501   5.169  1.00  0.89           H  
ATOM   1217 2HG2 THR A  77     -14.348  10.252   3.932  1.00  0.89           H  
ATOM   1218 3HG2 THR A  77     -13.143  11.510   4.057  1.00  0.89           H  
ATOM   1219  N   TYR A  78     -13.306   9.845   1.576  1.00  0.88           N  
ATOM   1220  CA  TYR A  78     -13.088   8.407   1.521  1.00  0.88           C  
ATOM   1221  C   TYR A  78     -12.121   7.927   2.600  1.00  0.88           C  
ATOM   1222  O   TYR A  78     -10.995   8.415   2.731  1.00  0.88           O  
ATOM   1223  CB  TYR A  78     -12.598   8.015   0.128  1.00  0.88           C  
ATOM   1224  CG  TYR A  78     -12.343   6.556  -0.121  1.00  0.88           C  
ATOM   1225  CD1 TYR A  78     -13.388   5.658  -0.088  1.00  0.88           C  
ATOM   1226  CD2 TYR A  78     -11.093   6.128  -0.448  1.00  0.88           C  
ATOM   1227  CE1 TYR A  78     -13.166   4.325  -0.349  1.00  0.88           C  
ATOM   1228  CE2 TYR A  78     -10.859   4.803  -0.723  1.00  0.88           C  
ATOM   1229  CZ  TYR A  78     -11.894   3.891  -0.665  1.00  0.88           C  
ATOM   1230  OH  TYR A  78     -11.684   2.540  -0.925  1.00  0.88           O  
ATOM   1231  H   TYR A  78     -12.502  10.471   1.626  1.00  0.88           H  
ATOM   1232  HA  TYR A  78     -14.041   7.908   1.696  1.00  0.88           H  
ATOM   1233 1HB  TYR A  78     -13.324   8.308  -0.566  1.00  0.88           H  
ATOM   1234 2HB  TYR A  78     -11.684   8.562  -0.102  1.00  0.88           H  
ATOM   1235  HD1 TYR A  78     -14.392   6.005   0.154  1.00  0.88           H  
ATOM   1236  HD2 TYR A  78     -10.278   6.841  -0.492  1.00  0.88           H  
ATOM   1237  HE1 TYR A  78     -13.993   3.618  -0.310  1.00  0.88           H  
ATOM   1238  HE2 TYR A  78      -9.854   4.485  -0.977  1.00  0.88           H  
ATOM   1239  HH  TYR A  78     -12.474   2.047  -0.678  1.00  0.88           H  
ATOM   1240  N   TRP A  79     -12.590   6.967   3.390  1.00  0.89           N  
ATOM   1241  CA  TRP A  79     -11.789   6.341   4.439  1.00  0.89           C  
ATOM   1242  C   TRP A  79     -11.507   4.905   4.063  1.00  0.89           C  
ATOM   1243  O   TRP A  79     -12.385   4.219   3.535  1.00  0.89           O  
ATOM   1244  CB  TRP A  79     -12.492   6.401   5.780  1.00  0.89           C  
ATOM   1245  CG  TRP A  79     -12.452   7.707   6.435  1.00  0.89           C  
ATOM   1246  CD1 TRP A  79     -13.278   8.764   6.297  1.00  0.89           C  
ATOM   1247  CD2 TRP A  79     -11.491   8.070   7.417  1.00  0.89           C  
ATOM   1248  NE1 TRP A  79     -12.876   9.778   7.127  1.00  0.89           N  
ATOM   1249  CE2 TRP A  79     -11.790   9.351   7.833  1.00  0.89           C  
ATOM   1250  CE3 TRP A  79     -10.414   7.408   7.972  1.00  0.89           C  
ATOM   1251  CZ2 TRP A  79     -11.046   9.981   8.804  1.00  0.89           C  
ATOM   1252  CZ3 TRP A  79      -9.677   8.026   8.932  1.00  0.89           C  
ATOM   1253  CH2 TRP A  79      -9.979   9.250   9.333  1.00  0.89           C  
ATOM   1254  H   TRP A  79     -13.533   6.636   3.240  1.00  0.89           H  
ATOM   1255  HA  TRP A  79     -10.840   6.866   4.523  1.00  0.89           H  
ATOM   1256 1HB  TRP A  79     -13.533   6.109   5.658  1.00  0.89           H  
ATOM   1257 2HB  TRP A  79     -12.033   5.680   6.450  1.00  0.89           H  
ATOM   1258  HD1 TRP A  79     -14.129   8.797   5.627  1.00  0.89           H  
ATOM   1259  HE1 TRP A  79     -13.313  10.685   7.225  1.00  0.89           H  
ATOM   1260  HE3 TRP A  79     -10.163   6.414   7.640  1.00  0.89           H  
ATOM   1261  HZ2 TRP A  79     -11.264  10.993   9.156  1.00  0.89           H  
ATOM   1262  HZ3 TRP A  79      -8.827   7.503   9.368  1.00  0.89           H  
ATOM   1263  HH2 TRP A  79      -9.362   9.646  10.082  1.00  0.89           H  
ATOM   1264  N   TYR A  80     -10.284   4.451   4.329  1.00  0.90           N  
ATOM   1265  CA  TYR A  80      -9.914   3.113   3.912  1.00  0.90           C  
ATOM   1266  C   TYR A  80      -8.741   2.456   4.675  1.00  0.90           C  
ATOM   1267  O   TYR A  80      -8.055   3.089   5.484  1.00  0.90           O  
ATOM   1268  CB  TYR A  80      -9.731   3.206   2.403  1.00  0.90           C  
ATOM   1269  CG  TYR A  80      -8.710   4.185   1.943  1.00  0.90           C  
ATOM   1270  CD1 TYR A  80      -7.572   3.715   1.595  1.00  0.90           C  
ATOM   1271  CD2 TYR A  80      -8.935   5.581   1.883  1.00  0.90           C  
ATOM   1272  CE1 TYR A  80      -6.631   4.513   1.150  1.00  0.90           C  
ATOM   1273  CE2 TYR A  80      -7.935   6.415   1.420  1.00  0.90           C  
ATOM   1274  CZ  TYR A  80      -6.766   5.836   1.042  1.00  0.90           C  
ATOM   1275  OH  TYR A  80      -5.692   6.538   0.552  1.00  0.90           O  
ATOM   1276  H   TYR A  80      -9.601   5.071   4.765  1.00  0.90           H  
ATOM   1277  HA  TYR A  80     -10.782   2.475   4.083  1.00  0.90           H  
ATOM   1278 1HB  TYR A  80      -9.442   2.224   2.023  1.00  0.90           H  
ATOM   1279 2HB  TYR A  80     -10.671   3.452   1.930  1.00  0.90           H  
ATOM   1280  HD1 TYR A  80      -7.406   2.648   1.651  1.00  0.90           H  
ATOM   1281  HD2 TYR A  80      -9.881   6.003   2.181  1.00  0.90           H  
ATOM   1282  HE1 TYR A  80      -5.764   4.086   0.867  1.00  0.90           H  
ATOM   1283  HE2 TYR A  80      -8.087   7.491   1.354  1.00  0.90           H  
ATOM   1284  HH  TYR A  80      -5.884   7.481   0.591  1.00  0.90           H  
ATOM   1285  N   ASP A  81      -8.563   1.145   4.447  1.00  0.91           N  
ATOM   1286  CA  ASP A  81      -7.542   0.326   5.124  1.00  0.91           C  
ATOM   1287  C   ASP A  81      -6.109   0.241   4.540  1.00  0.91           C  
ATOM   1288  O   ASP A  81      -5.191  -0.168   5.254  1.00  0.91           O  
ATOM   1289  CB  ASP A  81      -8.100  -1.085   5.290  1.00  0.91           C  
ATOM   1290  CG  ASP A  81      -8.490  -1.721   3.960  1.00  0.91           C  
ATOM   1291  OD1 ASP A  81      -9.148  -1.050   3.185  1.00  0.91           O  
ATOM   1292  OD2 ASP A  81      -8.160  -2.864   3.737  1.00  0.91           O  
ATOM   1293  H   ASP A  81      -9.168   0.693   3.774  1.00  0.91           H  
ATOM   1294  HA  ASP A  81      -7.446   0.734   6.123  1.00  0.91           H  
ATOM   1295 1HB  ASP A  81      -7.349  -1.712   5.768  1.00  0.91           H  
ATOM   1296 2HB  ASP A  81      -8.975  -1.062   5.946  1.00  0.91           H  
ATOM   1297  N   GLU A  82      -5.911   0.611   3.277  1.00  0.92           N  
ATOM   1298  CA  GLU A  82      -4.580   0.543   2.643  1.00  0.92           C  
ATOM   1299  C   GLU A  82      -4.450   1.694   1.664  1.00  0.92           C  
ATOM   1300  O   GLU A  82      -5.328   1.850   0.830  1.00  0.92           O  
ATOM   1301  CB  GLU A  82      -4.390  -0.786   1.910  1.00  0.92           C  
ATOM   1302  CG  GLU A  82      -2.999  -0.976   1.291  1.00  0.92           C  
ATOM   1303  CD  GLU A  82      -2.795  -2.323   0.635  1.00  0.92           C  
ATOM   1304  OE1 GLU A  82      -3.695  -3.129   0.679  1.00  0.92           O  
ATOM   1305  OE2 GLU A  82      -1.737  -2.547   0.092  1.00  0.92           O  
ATOM   1306  H   GLU A  82      -6.705   0.931   2.742  1.00  0.92           H  
ATOM   1307  HA  GLU A  82      -3.809   0.644   3.402  1.00  0.92           H  
ATOM   1308 1HB  GLU A  82      -4.568  -1.609   2.603  1.00  0.92           H  
ATOM   1309 2HB  GLU A  82      -5.125  -0.869   1.108  1.00  0.92           H  
ATOM   1310 1HG  GLU A  82      -2.830  -0.190   0.553  1.00  0.92           H  
ATOM   1311 2HG  GLU A  82      -2.266  -0.865   2.080  1.00  0.92           H  
ATOM   1312  N   PHE A  83      -3.348   2.449   1.727  1.00  0.93           N  
ATOM   1313  CA  PHE A  83      -3.163   3.660   0.915  1.00  0.93           C  
ATOM   1314  C   PHE A  83      -3.503   3.438  -0.561  1.00  0.93           C  
ATOM   1315  O   PHE A  83      -3.059   2.461  -1.168  1.00  0.93           O  
ATOM   1316  CB  PHE A  83      -1.737   4.183   0.941  1.00  0.93           C  
ATOM   1317  CG  PHE A  83      -1.672   5.572   0.313  1.00  0.93           C  
ATOM   1318  CD1 PHE A  83      -1.892   6.680   1.109  1.00  0.93           C  
ATOM   1319  CD2 PHE A  83      -1.483   5.783  -1.034  1.00  0.93           C  
ATOM   1320  CE1 PHE A  83      -1.904   7.942   0.589  1.00  0.93           C  
ATOM   1321  CE2 PHE A  83      -1.500   7.042  -1.554  1.00  0.93           C  
ATOM   1322  CZ  PHE A  83      -1.709   8.126  -0.739  1.00  0.93           C  
ATOM   1323  H   PHE A  83      -2.652   2.218   2.419  1.00  0.93           H  
ATOM   1324  HA  PHE A  83      -3.787   4.448   1.323  1.00  0.93           H  
ATOM   1325 1HB  PHE A  83      -1.364   4.241   1.945  1.00  0.93           H  
ATOM   1326 2HB  PHE A  83      -1.095   3.515   0.381  1.00  0.93           H  
ATOM   1327  HD1 PHE A  83      -2.054   6.540   2.158  1.00  0.93           H  
ATOM   1328  HD2 PHE A  83      -1.348   4.938  -1.695  1.00  0.93           H  
ATOM   1329  HE1 PHE A  83      -2.077   8.797   1.236  1.00  0.93           H  
ATOM   1330  HE2 PHE A  83      -1.368   7.175  -2.618  1.00  0.93           H  
ATOM   1331  HZ  PHE A  83      -1.733   9.134  -1.153  1.00  0.93           H  
ATOM   1332  N   GLN A  84      -4.261   4.379  -1.144  1.00  0.93           N  
ATOM   1333  CA  GLN A  84      -4.634   4.321  -2.553  1.00  0.93           C  
ATOM   1334  C   GLN A  84      -4.275   5.615  -3.269  1.00  0.93           C  
ATOM   1335  O   GLN A  84      -4.375   6.699  -2.702  1.00  0.93           O  
ATOM   1336  CB  GLN A  84      -6.141   4.069  -2.697  1.00  0.93           C  
ATOM   1337  CG  GLN A  84      -6.625   2.732  -2.200  1.00  0.93           C  
ATOM   1338  CD  GLN A  84      -8.122   2.583  -2.326  1.00  0.93           C  
ATOM   1339  OE1 GLN A  84      -8.706   2.975  -3.354  1.00  0.93           O  
ATOM   1340  NE2 GLN A  84      -8.748   2.024  -1.290  1.00  0.93           N  
ATOM   1341  H   GLN A  84      -4.612   5.153  -0.576  1.00  0.93           H  
ATOM   1342  HA  GLN A  84      -4.086   3.509  -3.028  1.00  0.93           H  
ATOM   1343 1HB  GLN A  84      -6.677   4.817  -2.134  1.00  0.93           H  
ATOM   1344 2HB  GLN A  84      -6.428   4.180  -3.742  1.00  0.93           H  
ATOM   1345 1HG  GLN A  84      -6.144   1.942  -2.771  1.00  0.93           H  
ATOM   1346 2HG  GLN A  84      -6.376   2.639  -1.162  1.00  0.93           H  
ATOM   1347 1HE2 GLN A  84      -9.753   1.925  -1.273  1.00  0.93           H  
ATOM   1348 2HE2 GLN A  84      -8.218   1.722  -0.493  1.00  0.93           H  
ATOM   1349  N   ARG A  85      -3.902   5.512  -4.540  1.00  0.92           N  
ATOM   1350  CA  ARG A  85      -3.598   6.716  -5.299  1.00  0.92           C  
ATOM   1351  C   ARG A  85      -4.896   7.519  -5.473  1.00  0.92           C  
ATOM   1352  O   ARG A  85      -5.965   6.923  -5.665  1.00  0.92           O  
ATOM   1353  CB  ARG A  85      -2.969   6.351  -6.652  1.00  0.92           C  
ATOM   1354  CG  ARG A  85      -3.851   5.652  -7.647  1.00  0.92           C  
ATOM   1355  CD  ARG A  85      -3.112   5.368  -8.934  1.00  0.92           C  
ATOM   1356  NE  ARG A  85      -3.954   4.690  -9.896  1.00  0.92           N  
ATOM   1357  CZ  ARG A  85      -3.618   4.304 -11.124  1.00  0.92           C  
ATOM   1358  NH1 ARG A  85      -2.419   4.529 -11.627  1.00  0.92           N  
ATOM   1359  NH2 ARG A  85      -4.548   3.684 -11.808  1.00  0.92           N  
ATOM   1360  H   ARG A  85      -3.823   4.599  -4.972  1.00  0.92           H  
ATOM   1361  HA  ARG A  85      -2.874   7.294  -4.727  1.00  0.92           H  
ATOM   1362 1HB  ARG A  85      -2.574   7.221  -7.148  1.00  0.92           H  
ATOM   1363 2HB  ARG A  85      -2.126   5.684  -6.473  1.00  0.92           H  
ATOM   1364 1HG  ARG A  85      -4.202   4.705  -7.233  1.00  0.92           H  
ATOM   1365 2HG  ARG A  85      -4.697   6.278  -7.883  1.00  0.92           H  
ATOM   1366 1HD  ARG A  85      -2.782   6.308  -9.379  1.00  0.92           H  
ATOM   1367 2HD  ARG A  85      -2.251   4.735  -8.728  1.00  0.92           H  
ATOM   1368  HE  ARG A  85      -4.916   4.456  -9.625  1.00  0.92           H  
ATOM   1369 1HH1 ARG A  85      -1.725   5.011 -11.077  1.00  0.92           H  
ATOM   1370 2HH1 ARG A  85      -2.201   4.226 -12.564  1.00  0.92           H  
ATOM   1371 1HH2 ARG A  85      -5.458   3.544 -11.330  1.00  0.92           H  
ATOM   1372 2HH2 ARG A  85      -4.382   3.362 -12.743  1.00  0.92           H  
ATOM   1373  N   PRO A  86      -4.837   8.860  -5.529  1.00  0.90           N  
ATOM   1374  CA  PRO A  86      -5.993   9.727  -5.658  1.00  0.90           C  
ATOM   1375  C   PRO A  86      -6.769   9.487  -6.944  1.00  0.90           C  
ATOM   1376  O   PRO A  86      -7.970   9.737  -7.007  1.00  0.90           O  
ATOM   1377  CB  PRO A  86      -5.360  11.122  -5.630  1.00  0.90           C  
ATOM   1378  CG  PRO A  86      -3.919  10.929  -6.037  1.00  0.90           C  
ATOM   1379  CD  PRO A  86      -3.536   9.572  -5.509  1.00  0.90           C  
ATOM   1380  HA  PRO A  86      -6.647   9.584  -4.783  1.00  0.90           H  
ATOM   1381 1HB  PRO A  86      -5.912  11.801  -6.295  1.00  0.90           H  
ATOM   1382 2HB  PRO A  86      -5.428  11.537  -4.626  1.00  0.90           H  
ATOM   1383 1HG  PRO A  86      -3.803  11.026  -7.125  1.00  0.90           H  
ATOM   1384 2HG  PRO A  86      -3.312  11.721  -5.579  1.00  0.90           H  
ATOM   1385 1HD  PRO A  86      -2.823   9.153  -6.198  1.00  0.90           H  
ATOM   1386 2HD  PRO A  86      -3.132   9.641  -4.492  1.00  0.90           H  
ATOM   1387  N   GLU A  87      -6.118   8.951  -7.970  1.00  0.88           N  
ATOM   1388  CA  GLU A  87      -6.838   8.693  -9.206  1.00  0.88           C  
ATOM   1389  C   GLU A  87      -7.835   7.558  -9.030  1.00  0.88           C  
ATOM   1390  O   GLU A  87      -8.928   7.585  -9.594  1.00  0.88           O  
ATOM   1391  CB  GLU A  87      -5.883   8.379 -10.350  1.00  0.88           C  
ATOM   1392  CG  GLU A  87      -5.019   9.574 -10.788  1.00  0.88           C  
ATOM   1393  CD  GLU A  87      -4.173   9.277 -12.004  1.00  0.88           C  
ATOM   1394  OE1 GLU A  87      -4.297   8.197 -12.531  1.00  0.88           O  
ATOM   1395  OE2 GLU A  87      -3.422  10.129 -12.412  1.00  0.88           O  
ATOM   1396  H   GLU A  87      -5.133   8.738  -7.911  1.00  0.88           H  
ATOM   1397  HA  GLU A  87      -7.400   9.591  -9.468  1.00  0.88           H  
ATOM   1398 1HB  GLU A  87      -5.208   7.580 -10.042  1.00  0.88           H  
ATOM   1399 2HB  GLU A  87      -6.439   8.008 -11.206  1.00  0.88           H  
ATOM   1400 1HG  GLU A  87      -5.667  10.428 -11.009  1.00  0.88           H  
ATOM   1401 2HG  GLU A  87      -4.369   9.853  -9.959  1.00  0.88           H  
ATOM   1402  N   ASP A  88      -7.470   6.548  -8.235  1.00  0.87           N  
ATOM   1403  CA  ASP A  88      -8.359   5.415  -8.075  1.00  0.87           C  
ATOM   1404  C   ASP A  88      -9.500   5.847  -7.199  1.00  0.87           C  
ATOM   1405  O   ASP A  88     -10.648   5.472  -7.432  1.00  0.87           O  
ATOM   1406  CB  ASP A  88      -7.664   4.185  -7.477  1.00  0.87           C  
ATOM   1407  CG  ASP A  88      -6.672   3.523  -8.428  1.00  0.87           C  
ATOM   1408  OD1 ASP A  88      -6.656   3.866  -9.599  1.00  0.87           O  
ATOM   1409  OD2 ASP A  88      -5.918   2.695  -7.984  1.00  0.87           O  
ATOM   1410  H   ASP A  88      -6.606   6.592  -7.707  1.00  0.87           H  
ATOM   1411  HA  ASP A  88      -8.761   5.140  -9.049  1.00  0.87           H  
ATOM   1412 1HB  ASP A  88      -7.130   4.489  -6.570  1.00  0.87           H  
ATOM   1413 2HB  ASP A  88      -8.415   3.452  -7.175  1.00  0.87           H  
ATOM   1414  N   ILE A  89      -9.197   6.689  -6.218  1.00  0.86           N  
ATOM   1415  CA  ILE A  89     -10.237   7.130  -5.312  1.00  0.86           C  
ATOM   1416  C   ILE A  89     -11.259   7.975  -6.075  1.00  0.86           C  
ATOM   1417  O   ILE A  89     -12.469   7.790  -5.913  1.00  0.86           O  
ATOM   1418  CB  ILE A  89      -9.687   7.884  -4.124  1.00  0.86           C  
ATOM   1419  CG1 ILE A  89      -8.819   6.936  -3.283  1.00  0.86           C  
ATOM   1420  CG2 ILE A  89     -10.914   8.323  -3.312  1.00  0.86           C  
ATOM   1421  CD1 ILE A  89      -8.000   7.631  -2.244  1.00  0.86           C  
ATOM   1422  H   ILE A  89      -8.221   6.972  -6.080  1.00  0.86           H  
ATOM   1423  HA  ILE A  89     -10.748   6.246  -4.924  1.00  0.86           H  
ATOM   1424  HB  ILE A  89      -9.086   8.739  -4.433  1.00  0.86           H  
ATOM   1425 1HG1 ILE A  89      -9.457   6.207  -2.808  1.00  0.86           H  
ATOM   1426 2HG1 ILE A  89      -8.135   6.407  -3.952  1.00  0.86           H  
ATOM   1427 1HG2 ILE A  89     -10.635   8.839  -2.416  1.00  0.86           H  
ATOM   1428 2HG2 ILE A  89     -11.524   8.974  -3.929  1.00  0.86           H  
ATOM   1429 3HG2 ILE A  89     -11.495   7.446  -3.037  1.00  0.86           H  
ATOM   1430 1HD1 ILE A  89      -7.408   6.910  -1.702  1.00  0.86           H  
ATOM   1431 2HD1 ILE A  89      -7.336   8.345  -2.734  1.00  0.86           H  
ATOM   1432 3HD1 ILE A  89      -8.649   8.146  -1.559  1.00  0.86           H  
ATOM   1433  N   LEU A  90     -10.779   8.892  -6.936  1.00  0.87           N  
ATOM   1434  CA  LEU A  90     -11.713   9.691  -7.726  1.00  0.87           C  
ATOM   1435  C   LEU A  90     -12.563   8.790  -8.599  1.00  0.87           C  
ATOM   1436  O   LEU A  90     -13.768   9.017  -8.729  1.00  0.87           O  
ATOM   1437  CB  LEU A  90     -10.981  10.682  -8.646  1.00  0.87           C  
ATOM   1438  CG  LEU A  90     -10.288  11.893  -8.006  1.00  0.87           C  
ATOM   1439  CD1 LEU A  90      -9.493  12.626  -9.077  1.00  0.87           C  
ATOM   1440  CD2 LEU A  90     -11.317  12.781  -7.434  1.00  0.87           C  
ATOM   1441  H   LEU A  90      -9.776   9.040  -7.033  1.00  0.87           H  
ATOM   1442  HA  LEU A  90     -12.359  10.235  -7.057  1.00  0.87           H  
ATOM   1443 1HB  LEU A  90     -10.213  10.125  -9.188  1.00  0.87           H  
ATOM   1444 2HB  LEU A  90     -11.695  11.062  -9.375  1.00  0.87           H  
ATOM   1445  HG  LEU A  90      -9.608  11.571  -7.222  1.00  0.87           H  
ATOM   1446 1HD1 LEU A  90      -9.005  13.487  -8.665  1.00  0.87           H  
ATOM   1447 2HD1 LEU A  90      -8.741  11.950  -9.482  1.00  0.87           H  
ATOM   1448 3HD1 LEU A  90     -10.167  12.950  -9.871  1.00  0.87           H  
ATOM   1449 1HD2 LEU A  90     -10.851  13.648  -6.986  1.00  0.87           H  
ATOM   1450 2HD2 LEU A  90     -11.987  13.086  -8.224  1.00  0.87           H  
ATOM   1451 3HD2 LEU A  90     -11.854  12.243  -6.701  1.00  0.87           H  
ATOM   1452  N   LEU A  91     -11.964   7.744  -9.172  1.00  0.89           N  
ATOM   1453  CA  LEU A  91     -12.728   6.817  -9.983  1.00  0.89           C  
ATOM   1454  C   LEU A  91     -13.735   6.015  -9.150  1.00  0.89           C  
ATOM   1455  O   LEU A  91     -14.844   5.745  -9.619  1.00  0.89           O  
ATOM   1456  CB  LEU A  91     -11.780   5.930 -10.785  1.00  0.89           C  
ATOM   1457  CG  LEU A  91     -11.039   6.709 -11.879  1.00  0.89           C  
ATOM   1458  CD1 LEU A  91     -10.007   5.820 -12.538  1.00  0.89           C  
ATOM   1459  CD2 LEU A  91     -12.067   7.231 -12.871  1.00  0.89           C  
ATOM   1460  H   LEU A  91     -10.957   7.599  -9.066  1.00  0.89           H  
ATOM   1461  HA  LEU A  91     -13.289   7.402 -10.703  1.00  0.89           H  
ATOM   1462 1HB  LEU A  91     -11.039   5.508 -10.109  1.00  0.89           H  
ATOM   1463 2HB  LEU A  91     -12.342   5.124 -11.248  1.00  0.89           H  
ATOM   1464  HG  LEU A  91     -10.518   7.554 -11.439  1.00  0.89           H  
ATOM   1465 1HD1 LEU A  91      -9.483   6.381 -13.305  1.00  0.89           H  
ATOM   1466 2HD1 LEU A  91      -9.292   5.481 -11.782  1.00  0.89           H  
ATOM   1467 3HD1 LEU A  91     -10.499   4.961 -12.987  1.00  0.89           H  
ATOM   1468 1HD2 LEU A  91     -11.572   7.799 -13.653  1.00  0.89           H  
ATOM   1469 2HD2 LEU A  91     -12.600   6.392 -13.316  1.00  0.89           H  
ATOM   1470 3HD2 LEU A  91     -12.770   7.870 -12.345  1.00  0.89           H  
ATOM   1471  N   ARG A  92     -13.384   5.651  -7.906  1.00  0.93           N  
ATOM   1472  CA  ARG A  92     -14.339   4.926  -7.072  1.00  0.93           C  
ATOM   1473  C   ARG A  92     -15.560   5.793  -6.806  1.00  0.93           C  
ATOM   1474  O   ARG A  92     -16.697   5.322  -6.860  1.00  0.93           O  
ATOM   1475  CB  ARG A  92     -13.752   4.534  -5.716  1.00  0.93           C  
ATOM   1476  CG  ARG A  92     -12.716   3.418  -5.711  1.00  0.93           C  
ATOM   1477  CD  ARG A  92     -12.288   3.089  -4.313  1.00  0.93           C  
ATOM   1478  NE  ARG A  92     -11.249   2.074  -4.279  1.00  0.93           N  
ATOM   1479  CZ  ARG A  92     -11.476   0.744  -4.402  1.00  0.93           C  
ATOM   1480  NH1 ARG A  92     -12.706   0.300  -4.580  1.00  0.93           N  
ATOM   1481  NH2 ARG A  92     -10.473  -0.120  -4.348  1.00  0.93           N  
ATOM   1482  H   ARG A  92     -12.450   5.855  -7.557  1.00  0.93           H  
ATOM   1483  HA  ARG A  92     -14.652   4.025  -7.598  1.00  0.93           H  
ATOM   1484 1HB  ARG A  92     -13.276   5.409  -5.274  1.00  0.93           H  
ATOM   1485 2HB  ARG A  92     -14.558   4.238  -5.050  1.00  0.93           H  
ATOM   1486 1HG  ARG A  92     -13.139   2.525  -6.164  1.00  0.93           H  
ATOM   1487 2HG  ARG A  92     -11.841   3.722  -6.266  1.00  0.93           H  
ATOM   1488 1HD  ARG A  92     -11.892   3.989  -3.836  1.00  0.93           H  
ATOM   1489 2HD  ARG A  92     -13.139   2.724  -3.741  1.00  0.93           H  
ATOM   1490  HE  ARG A  92     -10.287   2.390  -4.105  1.00  0.93           H  
ATOM   1491 1HH1 ARG A  92     -13.477   0.953  -4.624  1.00  0.93           H  
ATOM   1492 2HH1 ARG A  92     -12.879  -0.691  -4.674  1.00  0.93           H  
ATOM   1493 1HH2 ARG A  92      -9.521   0.204  -4.227  1.00  0.93           H  
ATOM   1494 2HH2 ARG A  92     -10.655  -1.107  -4.441  1.00  0.93           H  
ATOM   1495  N   TRP A  93     -15.323   7.083  -6.559  1.00  0.98           N  
ATOM   1496  CA  TRP A  93     -16.411   8.018  -6.320  1.00  0.98           C  
ATOM   1497  C   TRP A  93     -17.220   8.209  -7.589  1.00  0.98           C  
ATOM   1498  O   TRP A  93     -18.455   8.176  -7.572  1.00  0.98           O  
ATOM   1499  CB  TRP A  93     -15.841   9.367  -5.907  1.00  0.98           C  
ATOM   1500  CG  TRP A  93     -15.316   9.438  -4.513  1.00  0.98           C  
ATOM   1501  CD1 TRP A  93     -15.718   8.710  -3.448  1.00  0.98           C  
ATOM   1502  CD2 TRP A  93     -14.255  10.300  -4.031  1.00  0.98           C  
ATOM   1503  NE1 TRP A  93     -15.011   9.070  -2.339  1.00  0.98           N  
ATOM   1504  CE2 TRP A  93     -14.096  10.045  -2.691  1.00  0.98           C  
ATOM   1505  CE3 TRP A  93     -13.463  11.246  -4.622  1.00  0.98           C  
ATOM   1506  CZ2 TRP A  93     -13.144  10.739  -1.917  1.00  0.98           C  
ATOM   1507  CZ3 TRP A  93     -12.535  11.920  -3.875  1.00  0.98           C  
ATOM   1508  CH2 TRP A  93     -12.377  11.677  -2.550  1.00  0.98           C  
ATOM   1509  H   TRP A  93     -14.357   7.410  -6.514  1.00  0.98           H  
ATOM   1510  HA  TRP A  93     -17.055   7.624  -5.537  1.00  0.98           H  
ATOM   1511 1HB  TRP A  93     -15.011   9.584  -6.567  1.00  0.98           H  
ATOM   1512 2HB  TRP A  93     -16.594  10.145  -6.044  1.00  0.98           H  
ATOM   1513  HD1 TRP A  93     -16.504   7.960  -3.468  1.00  0.98           H  
ATOM   1514  HE1 TRP A  93     -15.148   8.675  -1.417  1.00  0.98           H  
ATOM   1515  HE3 TRP A  93     -13.578  11.455  -5.655  1.00  0.98           H  
ATOM   1516  HZ2 TRP A  93     -13.003  10.575  -0.874  1.00  0.98           H  
ATOM   1517  HZ3 TRP A  93     -11.934  12.657  -4.379  1.00  0.98           H  
ATOM   1518  HH2 TRP A  93     -11.632  12.235  -1.977  1.00  0.98           H  
ATOM   1519  N   ALA A  94     -16.510   8.363  -8.710  1.00  1.04           N  
ATOM   1520  CA  ALA A  94     -17.129   8.569 -10.000  1.00  1.04           C  
ATOM   1521  C   ALA A  94     -17.985   7.397 -10.391  1.00  1.04           C  
ATOM   1522  O   ALA A  94     -19.016   7.587 -11.017  1.00  1.04           O  
ATOM   1523  CB  ALA A  94     -16.107   8.826 -11.075  1.00  1.04           C  
ATOM   1524  H   ALA A  94     -15.494   8.377  -8.661  1.00  1.04           H  
ATOM   1525  HA  ALA A  94     -17.767   9.424  -9.900  1.00  1.04           H  
ATOM   1526 1HB  ALA A  94     -16.611   9.014 -12.014  1.00  1.04           H  
ATOM   1527 2HB  ALA A  94     -15.505   9.688 -10.802  1.00  1.04           H  
ATOM   1528 3HB  ALA A  94     -15.471   7.958 -11.174  1.00  1.04           H  
ATOM   1529  N   GLY A  95     -17.612   6.193  -9.955  1.00  1.10           N  
ATOM   1530  CA  GLY A  95     -18.314   4.956 -10.272  1.00  1.10           C  
ATOM   1531  C   GLY A  95     -19.802   5.016  -9.930  1.00  1.10           C  
ATOM   1532  O   GLY A  95     -20.601   4.268 -10.494  1.00  1.10           O  
ATOM   1533  H   GLY A  95     -16.740   6.115  -9.436  1.00  1.10           H  
ATOM   1534 1HA  GLY A  95     -18.188   4.734 -11.330  1.00  1.10           H  
ATOM   1535 2HA  GLY A  95     -17.847   4.142  -9.715  1.00  1.10           H  
ATOM   1536  N   ALA A  96     -20.205   5.935  -9.048  1.00  1.16           N  
ATOM   1537  CA  ALA A  96     -21.610   6.114  -8.696  1.00  1.16           C  
ATOM   1538  C   ALA A  96     -22.421   6.526  -9.933  1.00  1.16           C  
ATOM   1539  O   ALA A  96     -23.637   6.359  -9.979  1.00  1.16           O  
ATOM   1540  CB  ALA A  96     -21.758   7.152  -7.618  1.00  1.16           C  
ATOM   1541  H   ALA A  96     -19.514   6.548  -8.609  1.00  1.16           H  
ATOM   1542  HA  ALA A  96     -21.996   5.161  -8.332  1.00  1.16           H  
ATOM   1543 1HB  ALA A  96     -22.804   7.247  -7.365  1.00  1.16           H  
ATOM   1544 2HB  ALA A  96     -21.195   6.851  -6.734  1.00  1.16           H  
ATOM   1545 3HB  ALA A  96     -21.377   8.102  -7.979  1.00  1.16           H  
ATOM   1546  N   LEU A  97     -21.731   7.038 -10.960  1.00  1.21           N  
ATOM   1547  CA  LEU A  97     -22.340   7.477 -12.205  1.00  1.21           C  
ATOM   1548  C   LEU A  97     -23.064   6.336 -12.908  1.00  1.21           C  
ATOM   1549  O   LEU A  97     -23.979   6.576 -13.690  1.00  1.21           O  
ATOM   1550  CB  LEU A  97     -21.267   8.045 -13.160  1.00  1.21           C  
ATOM   1551  CG  LEU A  97     -20.251   7.092 -13.819  1.00  1.21           C  
ATOM   1552  CD1 LEU A  97     -20.844   6.482 -15.095  1.00  1.21           C  
ATOM   1553  CD2 LEU A  97     -18.985   7.894 -14.162  1.00  1.21           C  
ATOM   1554  H   LEU A  97     -20.728   7.138 -10.872  1.00  1.21           H  
ATOM   1555  HA  LEU A  97     -23.045   8.265 -11.979  1.00  1.21           H  
ATOM   1556 1HB  LEU A  97     -21.752   8.621 -13.928  1.00  1.21           H  
ATOM   1557 2HB  LEU A  97     -20.666   8.702 -12.570  1.00  1.21           H  
ATOM   1558  HG  LEU A  97     -20.005   6.284 -13.126  1.00  1.21           H  
ATOM   1559 1HD1 LEU A  97     -20.113   5.816 -15.548  1.00  1.21           H  
ATOM   1560 2HD1 LEU A  97     -21.734   5.928 -14.872  1.00  1.21           H  
ATOM   1561 3HD1 LEU A  97     -21.089   7.279 -15.792  1.00  1.21           H  
ATOM   1562 1HD2 LEU A  97     -18.251   7.236 -14.622  1.00  1.21           H  
ATOM   1563 2HD2 LEU A  97     -19.244   8.694 -14.854  1.00  1.21           H  
ATOM   1564 3HD2 LEU A  97     -18.566   8.328 -13.269  1.00  1.21           H  
ATOM   1565  N   LYS A  98     -22.702   5.089 -12.590  1.00  1.26           N  
ATOM   1566  CA  LYS A  98     -23.297   3.914 -13.208  1.00  1.26           C  
ATOM   1567  C   LYS A  98     -24.789   3.795 -12.927  1.00  1.26           C  
ATOM   1568  O   LYS A  98     -25.509   3.102 -13.649  1.00  1.26           O  
ATOM   1569  CB  LYS A  98     -22.570   2.670 -12.716  1.00  1.26           C  
ATOM   1570  CG  LYS A  98     -21.136   2.561 -13.229  1.00  1.26           C  
ATOM   1571  CD  LYS A  98     -20.438   1.336 -12.667  1.00  1.26           C  
ATOM   1572  CE  LYS A  98     -19.006   1.233 -13.171  1.00  1.26           C  
ATOM   1573  NZ  LYS A  98     -18.305   0.043 -12.610  1.00  1.26           N  
ATOM   1574  H   LYS A  98     -21.964   4.942 -11.899  1.00  1.26           H  
ATOM   1575  HA  LYS A  98     -23.167   3.990 -14.287  1.00  1.26           H  
ATOM   1576 1HB  LYS A  98     -22.537   2.682 -11.623  1.00  1.26           H  
ATOM   1577 2HB  LYS A  98     -23.117   1.779 -13.021  1.00  1.26           H  
ATOM   1578 1HG  LYS A  98     -21.147   2.500 -14.316  1.00  1.26           H  
ATOM   1579 2HG  LYS A  98     -20.582   3.457 -12.939  1.00  1.26           H  
ATOM   1580 1HD  LYS A  98     -20.422   1.412 -11.576  1.00  1.26           H  
ATOM   1581 2HD  LYS A  98     -20.983   0.437 -12.945  1.00  1.26           H  
ATOM   1582 1HE  LYS A  98     -19.013   1.162 -14.256  1.00  1.26           H  
ATOM   1583 2HE  LYS A  98     -18.462   2.134 -12.879  1.00  1.26           H  
ATOM   1584 1HZ  LYS A  98     -17.359   0.009 -12.963  1.00  1.26           H  
ATOM   1585 2HZ  LYS A  98     -18.287   0.111 -11.601  1.00  1.26           H  
ATOM   1586 3HZ  LYS A  98     -18.797  -0.796 -12.882  1.00  1.26           H  
ATOM   1587  N   VAL A  99     -25.244   4.433 -11.852  1.00  1.30           N  
ATOM   1588  CA  VAL A  99     -26.634   4.403 -11.440  1.00  1.30           C  
ATOM   1589  C   VAL A  99     -27.226   5.808 -11.374  1.00  1.30           C  
ATOM   1590  O   VAL A  99     -28.232   6.042 -10.697  1.00  1.30           O  
ATOM   1591  CB  VAL A  99     -26.737   3.697 -10.089  1.00  1.30           C  
ATOM   1592  CG1 VAL A  99     -26.346   2.240 -10.227  1.00  1.30           C  
ATOM   1593  CG2 VAL A  99     -25.825   4.349  -9.134  1.00  1.30           C  
ATOM   1594  H   VAL A  99     -24.600   5.000 -11.296  1.00  1.30           H  
ATOM   1595  HA  VAL A  99     -27.200   3.827 -12.171  1.00  1.30           H  
ATOM   1596  HB  VAL A  99     -27.756   3.749  -9.731  1.00  1.30           H  
ATOM   1597 1HG1 VAL A  99     -26.431   1.754  -9.256  1.00  1.30           H  
ATOM   1598 2HG1 VAL A  99     -27.023   1.756 -10.935  1.00  1.30           H  
ATOM   1599 3HG1 VAL A  99     -25.323   2.161 -10.584  1.00  1.30           H  
ATOM   1600 1HG2 VAL A  99     -25.907   3.831  -8.193  1.00  1.30           H  
ATOM   1601 2HG2 VAL A  99     -24.806   4.272  -9.504  1.00  1.30           H  
ATOM   1602 3HG2 VAL A  99     -26.094   5.399  -9.017  1.00  1.30           H  
ATOM   1603  N   PHE A 100     -26.588   6.761 -12.052  1.00  1.33           N  
ATOM   1604  CA  PHE A 100     -27.036   8.150 -12.055  1.00  1.33           C  
ATOM   1605  C   PHE A 100     -27.567   8.508 -13.430  1.00  1.33           C  
ATOM   1606  O   PHE A 100     -27.007   8.070 -14.432  1.00  1.33           O  
ATOM   1607  CB  PHE A 100     -25.897   9.052 -11.624  1.00  1.33           C  
ATOM   1608  CG  PHE A 100     -26.237  10.464 -11.374  1.00  1.33           C  
ATOM   1609  CD1 PHE A 100     -26.938  10.805 -10.236  1.00  1.33           C  
ATOM   1610  CD2 PHE A 100     -25.818  11.455 -12.209  1.00  1.33           C  
ATOM   1611  CE1 PHE A 100     -27.225  12.106  -9.945  1.00  1.33           C  
ATOM   1612  CE2 PHE A 100     -26.096  12.774 -11.926  1.00  1.33           C  
ATOM   1613  CZ  PHE A 100     -26.804  13.097 -10.790  1.00  1.33           C  
ATOM   1614  H   PHE A 100     -25.760   6.525 -12.605  1.00  1.33           H  
ATOM   1615  HA  PHE A 100     -27.846   8.265 -11.356  1.00  1.33           H  
ATOM   1616 1HB  PHE A 100     -25.431   8.645 -10.730  1.00  1.33           H  
ATOM   1617 2HB  PHE A 100     -25.149   9.036 -12.411  1.00  1.33           H  
ATOM   1618  HD1 PHE A 100     -27.269  10.019  -9.565  1.00  1.33           H  
ATOM   1619  HD2 PHE A 100     -25.256  11.184 -13.096  1.00  1.33           H  
ATOM   1620  HE1 PHE A 100     -27.780  12.347  -9.043  1.00  1.33           H  
ATOM   1621  HE2 PHE A 100     -25.751  13.556 -12.592  1.00  1.33           H  
ATOM   1622  HZ  PHE A 100     -27.026  14.123 -10.559  1.00  1.33           H  
ATOM   1623  N   VAL A 101     -28.670   9.251 -13.498  1.00  1.37           N  
ATOM   1624  CA  VAL A 101     -29.212   9.586 -14.811  1.00  1.37           C  
ATOM   1625  C   VAL A 101     -29.101  11.057 -15.266  1.00  1.37           C  
ATOM   1626  O   VAL A 101     -29.740  11.443 -16.243  1.00  1.37           O  
ATOM   1627  CB  VAL A 101     -30.661   9.083 -14.923  1.00  1.37           C  
ATOM   1628  CG1 VAL A 101     -30.694   7.560 -14.859  1.00  1.37           C  
ATOM   1629  CG2 VAL A 101     -31.456   9.608 -13.789  1.00  1.37           C  
ATOM   1630  H   VAL A 101     -29.131   9.582 -12.645  1.00  1.37           H  
ATOM   1631  HA  VAL A 101     -28.655   9.000 -15.540  1.00  1.37           H  
ATOM   1632  HB  VAL A 101     -31.080   9.418 -15.868  1.00  1.37           H  
ATOM   1633 1HG1 VAL A 101     -31.725   7.216 -14.938  1.00  1.37           H  
ATOM   1634 2HG1 VAL A 101     -30.108   7.151 -15.682  1.00  1.37           H  
ATOM   1635 3HG1 VAL A 101     -30.275   7.223 -13.910  1.00  1.37           H  
ATOM   1636 1HG2 VAL A 101     -32.486   9.268 -13.861  1.00  1.37           H  
ATOM   1637 2HG2 VAL A 101     -31.033   9.237 -12.880  1.00  1.37           H  
ATOM   1638 3HG2 VAL A 101     -31.417  10.688 -13.799  1.00  1.37           H  
ATOM   1639  N   TRP A 102     -28.241  11.847 -14.615  1.00  1.40           N  
ATOM   1640  CA  TRP A 102     -27.882  13.203 -15.084  1.00  1.40           C  
ATOM   1641  C   TRP A 102     -29.010  14.204 -15.333  1.00  1.40           C  
ATOM   1642  O   TRP A 102     -29.261  14.576 -16.478  1.00  1.40           O  
ATOM   1643  CB  TRP A 102     -27.040  13.075 -16.349  1.00  1.40           C  
ATOM   1644  CG  TRP A 102     -25.809  12.268 -16.096  1.00  1.40           C  
ATOM   1645  CD1 TRP A 102     -24.703  12.652 -15.402  1.00  1.40           C  
ATOM   1646  CD2 TRP A 102     -25.567  10.907 -16.499  1.00  1.40           C  
ATOM   1647  NE1 TRP A 102     -23.797  11.635 -15.366  1.00  1.40           N  
ATOM   1648  CE2 TRP A 102     -24.305  10.561 -16.023  1.00  1.40           C  
ATOM   1649  CE3 TRP A 102     -26.311   9.962 -17.215  1.00  1.40           C  
ATOM   1650  CZ2 TRP A 102     -23.759   9.314 -16.233  1.00  1.40           C  
ATOM   1651  CZ3 TRP A 102     -25.760   8.703 -17.425  1.00  1.40           C  
ATOM   1652  CH2 TRP A 102     -24.514   8.390 -16.944  1.00  1.40           C  
ATOM   1653  H   TRP A 102     -27.791  11.476 -13.789  1.00  1.40           H  
ATOM   1654  HA  TRP A 102     -27.247  13.645 -14.327  1.00  1.40           H  
ATOM   1655 1HB  TRP A 102     -27.615  12.601 -17.142  1.00  1.40           H  
ATOM   1656 2HB  TRP A 102     -26.742  14.063 -16.699  1.00  1.40           H  
ATOM   1657  HD1 TRP A 102     -24.565  13.620 -14.940  1.00  1.40           H  
ATOM   1658  HE1 TRP A 102     -22.893  11.641 -14.921  1.00  1.40           H  
ATOM   1659  HE3 TRP A 102     -27.299  10.207 -17.598  1.00  1.40           H  
ATOM   1660  HZ2 TRP A 102     -22.779   9.047 -15.864  1.00  1.40           H  
ATOM   1661  HZ3 TRP A 102     -26.343   7.972 -17.978  1.00  1.40           H  
ATOM   1662  HH2 TRP A 102     -24.110   7.393 -17.123  1.00  1.40           H  
ATOM   1663  N   GLY A 103     -29.710  14.630 -14.282  1.00  1.44           N  
ATOM   1664  CA  GLY A 103     -30.831  15.541 -14.451  1.00  1.44           C  
ATOM   1665  C   GLY A 103     -32.033  15.059 -13.666  1.00  1.44           C  
ATOM   1666  O   GLY A 103     -32.928  15.843 -13.340  1.00  1.44           O  
ATOM   1667  H   GLY A 103     -29.480  14.361 -13.329  1.00  1.44           H  
ATOM   1668 1HA  GLY A 103     -30.551  16.538 -14.142  1.00  1.44           H  
ATOM   1669 2HA  GLY A 103     -31.093  15.602 -15.505  1.00  1.44           H  
ATOM   1670  N   LYS A 104     -32.051  13.763 -13.369  1.00  1.49           N  
ATOM   1671  CA  LYS A 104     -33.141  13.172 -12.615  1.00  1.49           C  
ATOM   1672  C   LYS A 104     -32.670  12.348 -11.413  1.00  1.49           C  
ATOM   1673  O   LYS A 104     -33.360  11.415 -11.003  1.00  1.49           O  
ATOM   1674  CB  LYS A 104     -34.023  12.318 -13.534  1.00  1.49           C  
ATOM   1675  CG  LYS A 104     -34.720  13.088 -14.658  1.00  1.49           C  
ATOM   1676  CD  LYS A 104     -35.628  12.178 -15.479  1.00  1.49           C  
ATOM   1677  CE  LYS A 104     -36.330  12.950 -16.591  1.00  1.49           C  
ATOM   1678  NZ  LYS A 104     -37.194  12.066 -17.424  1.00  1.49           N  
ATOM   1679  H   LYS A 104     -31.290  13.179 -13.688  1.00  1.49           H  
ATOM   1680  HA  LYS A 104     -33.757  13.981 -12.222  1.00  1.49           H  
ATOM   1681 1HB  LYS A 104     -33.440  11.561 -14.006  1.00  1.49           H  
ATOM   1682 2HB  LYS A 104     -34.789  11.818 -12.943  1.00  1.49           H  
ATOM   1683 1HG  LYS A 104     -35.308  13.906 -14.234  1.00  1.49           H  
ATOM   1684 2HG  LYS A 104     -33.969  13.515 -15.322  1.00  1.49           H  
ATOM   1685 1HD  LYS A 104     -35.033  11.380 -15.926  1.00  1.49           H  
ATOM   1686 2HD  LYS A 104     -36.379  11.728 -14.830  1.00  1.49           H  
ATOM   1687 1HE  LYS A 104     -36.947  13.730 -16.148  1.00  1.49           H  
ATOM   1688 2HE  LYS A 104     -35.581  13.416 -17.233  1.00  1.49           H  
ATOM   1689 1HZ  LYS A 104     -37.641  12.613 -18.147  1.00  1.49           H  
ATOM   1690 2HZ  LYS A 104     -36.628  11.345 -17.851  1.00  1.49           H  
ATOM   1691 3HZ  LYS A 104     -37.900  11.638 -16.842  1.00  1.49           H  
ATOM   1692  N   GLY A 105     -31.500  12.657 -10.844  1.00  1.56           N  
ATOM   1693  CA  GLY A 105     -31.081  11.891  -9.675  1.00  1.56           C  
ATOM   1694  C   GLY A 105     -30.552  10.514 -10.037  1.00  1.56           C  
ATOM   1695  O   GLY A 105     -30.025  10.344 -11.136  1.00  1.56           O  
ATOM   1696  H   GLY A 105     -30.933  13.443 -11.163  1.00  1.56           H  
ATOM   1697 1HA  GLY A 105     -30.303  12.436  -9.146  1.00  1.56           H  
ATOM   1698 2HA  GLY A 105     -31.940  11.822  -9.016  1.00  1.56           H  
ATOM   1699  N   PRO A 106     -30.466   9.611  -9.048  1.00  1.66           N  
ATOM   1700  CA  PRO A 106     -30.031   8.233  -9.116  1.00  1.66           C  
ATOM   1701  C   PRO A 106     -31.139   7.349  -9.669  1.00  1.66           C  
ATOM   1702  O   PRO A 106     -32.269   7.802  -9.865  1.00  1.66           O  
ATOM   1703  CB  PRO A 106     -29.706   7.905  -7.662  1.00  1.66           C  
ATOM   1704  CG  PRO A 106     -30.689   8.710  -6.880  1.00  1.66           C  
ATOM   1705  CD  PRO A 106     -30.848  10.011  -7.662  1.00  1.66           C  
ATOM   1706  HA  PRO A 106     -29.134   8.162  -9.718  1.00  1.66           H  
ATOM   1707 1HB  PRO A 106     -29.821   6.814  -7.488  1.00  1.66           H  
ATOM   1708 2HB  PRO A 106     -28.670   8.152  -7.436  1.00  1.66           H  
ATOM   1709 1HG  PRO A 106     -31.632   8.139  -6.801  1.00  1.66           H  
ATOM   1710 2HG  PRO A 106     -30.322   8.855  -5.853  1.00  1.66           H  
ATOM   1711 1HD  PRO A 106     -31.912  10.270  -7.589  1.00  1.66           H  
ATOM   1712 2HD  PRO A 106     -30.184  10.794  -7.271  1.00  1.66           H  
ATOM   1713  N   ASP A 107     -30.829   6.076  -9.857  1.00  1.78           N  
ATOM   1714  CA  ASP A 107     -31.834   5.096 -10.229  1.00  1.78           C  
ATOM   1715  C   ASP A 107     -32.658   4.908  -8.934  1.00  1.78           C  
ATOM   1716  O   ASP A 107     -32.368   5.597  -7.957  1.00  1.78           O  
ATOM   1717  CB  ASP A 107     -31.126   3.812 -10.706  1.00  1.78           C  
ATOM   1718  CG  ASP A 107     -30.451   2.930  -9.573  1.00  1.78           C  
ATOM   1719  OD1 ASP A 107     -30.724   3.094  -8.380  1.00  1.78           O  
ATOM   1720  OD2 ASP A 107     -29.687   2.068  -9.957  1.00  1.78           O  
ATOM   1721  H   ASP A 107     -29.857   5.790  -9.763  1.00  1.78           H  
ATOM   1722  HA  ASP A 107     -32.471   5.493 -11.019  1.00  1.78           H  
ATOM   1723 1HB  ASP A 107     -31.739   3.219 -11.367  1.00  1.78           H  
ATOM   1724 2HB  ASP A 107     -30.291   4.140 -11.332  1.00  1.78           H  
ATOM   1725  N   PRO A 108     -33.615   3.964  -8.808  1.00  1.89           N  
ATOM   1726  CA  PRO A 108     -34.507   3.830  -7.664  1.00  1.89           C  
ATOM   1727  C   PRO A 108     -33.895   3.966  -6.252  1.00  1.89           C  
ATOM   1728  O   PRO A 108     -34.655   4.227  -5.314  1.00  1.89           O  
ATOM   1729  CB  PRO A 108     -35.106   2.441  -7.883  1.00  1.89           C  
ATOM   1730  CG  PRO A 108     -35.110   2.275  -9.384  1.00  1.89           C  
ATOM   1731  CD  PRO A 108     -33.850   2.933  -9.847  1.00  1.89           C  
ATOM   1732  HA  PRO A 108     -35.298   4.582  -7.778  1.00  1.89           H  
ATOM   1733 1HB  PRO A 108     -34.493   1.688  -7.370  1.00  1.89           H  
ATOM   1734 2HB  PRO A 108     -36.114   2.391  -7.442  1.00  1.89           H  
ATOM   1735 1HG  PRO A 108     -35.143   1.206  -9.643  1.00  1.89           H  
ATOM   1736 2HG  PRO A 108     -36.013   2.733  -9.815  1.00  1.89           H  
ATOM   1737 1HD  PRO A 108     -33.072   2.165  -9.827  1.00  1.89           H  
ATOM   1738 2HD  PRO A 108     -33.996   3.386 -10.837  1.00  1.89           H  
ATOM   1739  N   GLY A 109     -32.586   3.766  -6.038  1.00  1.94           N  
ATOM   1740  CA  GLY A 109     -32.155   3.919  -4.640  1.00  1.94           C  
ATOM   1741  C   GLY A 109     -30.660   4.071  -4.344  1.00  1.94           C  
ATOM   1742  O   GLY A 109     -29.801   4.062  -5.223  1.00  1.94           O  
ATOM   1743  H   GLY A 109     -31.926   3.562  -6.808  1.00  1.94           H  
ATOM   1744 1HA  GLY A 109     -32.666   4.789  -4.227  1.00  1.94           H  
ATOM   1745 2HA  GLY A 109     -32.532   3.066  -4.078  1.00  1.94           H  
ATOM   1746  N   SER A 110     -30.367   4.208  -3.048  1.00  1.92           N  
ATOM   1747  CA  SER A 110     -29.013   4.435  -2.546  1.00  1.92           C  
ATOM   1748  C   SER A 110     -28.529   5.744  -3.276  1.00  1.92           C  
ATOM   1749  O   SER A 110     -29.241   6.735  -3.117  1.00  1.92           O  
ATOM   1750  CB  SER A 110     -28.262   3.097  -2.602  1.00  1.92           C  
ATOM   1751  OG  SER A 110     -27.078   3.096  -1.835  1.00  1.92           O  
ATOM   1752  H   SER A 110     -31.124   4.180  -2.382  1.00  1.92           H  
ATOM   1753  HA  SER A 110     -29.071   4.678  -1.484  1.00  1.92           H  
ATOM   1754 1HB  SER A 110     -28.933   2.371  -2.152  1.00  1.92           H  
ATOM   1755 2HB  SER A 110     -28.101   2.738  -3.597  1.00  1.92           H  
ATOM   1756  HG  SER A 110     -26.322   3.143  -2.449  1.00  1.92           H  
ATOM   1757  N   ALA A 111     -27.438   5.862  -4.084  1.00  1.80           N  
ATOM   1758  CA  ALA A 111     -26.383   4.938  -4.473  1.00  1.80           C  
ATOM   1759  C   ALA A 111     -25.214   4.846  -3.462  1.00  1.80           C  
ATOM   1760  O   ALA A 111     -24.841   3.720  -3.144  1.00  1.80           O  
ATOM   1761  CB  ALA A 111     -25.871   5.317  -5.834  1.00  1.80           C  
ATOM   1762  H   ALA A 111     -27.345   6.773  -4.502  1.00  1.80           H  
ATOM   1763  HA  ALA A 111     -26.799   3.961  -4.603  1.00  1.80           H  
ATOM   1764 1HB  ALA A 111     -25.122   4.598  -6.147  1.00  1.80           H  
ATOM   1765 2HB  ALA A 111     -26.711   5.315  -6.528  1.00  1.80           H  
ATOM   1766 3HB  ALA A 111     -25.447   6.265  -5.825  1.00  1.80           H  
ATOM   1767  N   ASP A 112     -24.663   5.951  -2.868  1.00  1.61           N  
ATOM   1768  CA  ASP A 112     -24.917   7.399  -3.047  1.00  1.61           C  
ATOM   1769  C   ASP A 112     -24.250   7.966  -4.303  1.00  1.61           C  
ATOM   1770  O   ASP A 112     -23.348   7.351  -4.870  1.00  1.61           O  
ATOM   1771  CB  ASP A 112     -24.423   8.135  -1.785  1.00  1.61           C  
ATOM   1772  CG  ASP A 112     -24.860   9.629  -1.617  1.00  1.61           C  
ATOM   1773  OD1 ASP A 112     -25.428  10.217  -2.527  1.00  1.61           O  
ATOM   1774  OD2 ASP A 112     -24.600  10.162  -0.574  1.00  1.61           O  
ATOM   1775  H   ASP A 112     -23.954   5.738  -2.182  1.00  1.61           H  
ATOM   1776  HA  ASP A 112     -25.977   7.587  -3.113  1.00  1.61           H  
ATOM   1777 1HB  ASP A 112     -24.768   7.591  -0.905  1.00  1.61           H  
ATOM   1778 2HB  ASP A 112     -23.332   8.104  -1.765  1.00  1.61           H  
ATOM   1779  N   CYS A 113     -24.721   9.131  -4.737  1.00  1.42           N  
ATOM   1780  CA  CYS A 113     -24.182   9.841  -5.894  1.00  1.42           C  
ATOM   1781  C   CYS A 113     -23.630  11.217  -5.556  1.00  1.42           C  
ATOM   1782  O   CYS A 113     -23.062  11.880  -6.427  1.00  1.42           O  
ATOM   1783  CB  CYS A 113     -25.225   9.983  -7.001  1.00  1.42           C  
ATOM   1784  SG  CYS A 113     -25.770   8.399  -7.719  1.00  1.42           S  
ATOM   1785  H   CYS A 113     -25.444   9.574  -4.174  1.00  1.42           H  
ATOM   1786  HA  CYS A 113     -23.361   9.253  -6.294  1.00  1.42           H  
ATOM   1787 1HB  CYS A 113     -26.104  10.496  -6.611  1.00  1.42           H  
ATOM   1788 2HB  CYS A 113     -24.818  10.594  -7.809  1.00  1.42           H  
ATOM   1789  HG  CYS A 113     -24.581   8.035  -8.209  1.00  1.42           H  
ATOM   1790  N   ASP A 114     -23.754  11.639  -4.292  1.00  1.24           N  
ATOM   1791  CA  ASP A 114     -23.288  12.962  -3.863  1.00  1.24           C  
ATOM   1792  C   ASP A 114     -21.782  13.130  -4.084  1.00  1.24           C  
ATOM   1793  O   ASP A 114     -21.313  14.235  -4.361  1.00  1.24           O  
ATOM   1794  CB  ASP A 114     -23.647  13.184  -2.380  1.00  1.24           C  
ATOM   1795  CG  ASP A 114     -23.382  14.619  -1.798  1.00  1.24           C  
ATOM   1796  OD1 ASP A 114     -23.992  15.585  -2.222  1.00  1.24           O  
ATOM   1797  OD2 ASP A 114     -22.563  14.719  -0.917  1.00  1.24           O  
ATOM   1798  H   ASP A 114     -24.246  11.050  -3.615  1.00  1.24           H  
ATOM   1799  HA  ASP A 114     -23.806  13.714  -4.454  1.00  1.24           H  
ATOM   1800 1HB  ASP A 114     -24.705  12.942  -2.238  1.00  1.24           H  
ATOM   1801 2HB  ASP A 114     -23.093  12.465  -1.772  1.00  1.24           H  
ATOM   1802  N   GLY A 115     -21.016  12.038  -3.962  1.00  1.12           N  
ATOM   1803  CA  GLY A 115     -19.577  12.122  -4.196  1.00  1.12           C  
ATOM   1804  C   GLY A 115     -19.327  12.544  -5.642  1.00  1.12           C  
ATOM   1805  O   GLY A 115     -18.741  13.591  -5.914  1.00  1.12           O  
ATOM   1806  H   GLY A 115     -21.447  11.158  -3.718  1.00  1.12           H  
ATOM   1807 1HA  GLY A 115     -19.147  12.852  -3.517  1.00  1.12           H  
ATOM   1808 2HA  GLY A 115     -19.106  11.159  -3.997  1.00  1.12           H  
ATOM   1809  N   TYR A 116     -19.858  11.749  -6.567  1.00  1.04           N  
ATOM   1810  CA  TYR A 116     -19.745  12.009  -7.997  1.00  1.04           C  
ATOM   1811  C   TYR A 116     -20.257  13.382  -8.363  1.00  1.04           C  
ATOM   1812  O   TYR A 116     -19.573  14.126  -9.068  1.00  1.04           O  
ATOM   1813  CB  TYR A 116     -20.454  10.917  -8.781  1.00  1.04           C  
ATOM   1814  CG  TYR A 116     -20.599  11.143 -10.265  1.00  1.04           C  
ATOM   1815  CD1 TYR A 116     -19.488  11.221 -11.100  1.00  1.04           C  
ATOM   1816  CD2 TYR A 116     -21.873  11.186 -10.805  1.00  1.04           C  
ATOM   1817  CE1 TYR A 116     -19.649  11.344 -12.446  1.00  1.04           C  
ATOM   1818  CE2 TYR A 116     -22.030  11.310 -12.155  1.00  1.04           C  
ATOM   1819  CZ  TYR A 116     -20.926  11.381 -12.971  1.00  1.04           C  
ATOM   1820  OH  TYR A 116     -21.089  11.482 -14.308  1.00  1.04           O  
ATOM   1821  H   TYR A 116     -20.353  10.922  -6.265  1.00  1.04           H  
ATOM   1822  HA  TYR A 116     -18.690  11.974  -8.264  1.00  1.04           H  
ATOM   1823 1HB  TYR A 116     -19.919   9.981  -8.643  1.00  1.04           H  
ATOM   1824 2HB  TYR A 116     -21.453  10.773  -8.364  1.00  1.04           H  
ATOM   1825  HD1 TYR A 116     -18.494  11.194 -10.694  1.00  1.04           H  
ATOM   1826  HD2 TYR A 116     -22.747  11.109 -10.155  1.00  1.04           H  
ATOM   1827  HE1 TYR A 116     -18.777  11.405 -13.099  1.00  1.04           H  
ATOM   1828  HE2 TYR A 116     -23.019  11.336 -12.585  1.00  1.04           H  
ATOM   1829  HH  TYR A 116     -20.222  11.503 -14.733  1.00  1.04           H  
ATOM   1830  N   PHE A 117     -21.444  13.722  -7.874  1.00  1.00           N  
ATOM   1831  CA  PHE A 117     -22.030  15.009  -8.167  1.00  1.00           C  
ATOM   1832  C   PHE A 117     -21.043  16.112  -7.821  1.00  1.00           C  
ATOM   1833  O   PHE A 117     -20.715  16.931  -8.681  1.00  1.00           O  
ATOM   1834  CB  PHE A 117     -23.296  15.206  -7.346  1.00  1.00           C  
ATOM   1835  CG  PHE A 117     -23.947  16.516  -7.523  1.00  1.00           C  
ATOM   1836  CD1 PHE A 117     -24.872  16.720  -8.515  1.00  1.00           C  
ATOM   1837  CD2 PHE A 117     -23.606  17.568  -6.706  1.00  1.00           C  
ATOM   1838  CE1 PHE A 117     -25.442  17.949  -8.667  1.00  1.00           C  
ATOM   1839  CE2 PHE A 117     -24.168  18.780  -6.874  1.00  1.00           C  
ATOM   1840  CZ  PHE A 117     -25.082  18.979  -7.848  1.00  1.00           C  
ATOM   1841  H   PHE A 117     -21.957  13.068  -7.287  1.00  1.00           H  
ATOM   1842  HA  PHE A 117     -22.267  15.057  -9.230  1.00  1.00           H  
ATOM   1843 1HB  PHE A 117     -24.014  14.425  -7.593  1.00  1.00           H  
ATOM   1844 2HB  PHE A 117     -23.051  15.097  -6.293  1.00  1.00           H  
ATOM   1845  HD1 PHE A 117     -25.144  15.893  -9.168  1.00  1.00           H  
ATOM   1846  HD2 PHE A 117     -22.869  17.417  -5.920  1.00  1.00           H  
ATOM   1847  HE1 PHE A 117     -26.178  18.114  -9.436  1.00  1.00           H  
ATOM   1848  HE2 PHE A 117     -23.885  19.583  -6.239  1.00  1.00           H  
ATOM   1849  HZ  PHE A 117     -25.529  19.958  -7.975  1.00  1.00           H  
ATOM   1850  N   GLN A 118     -20.492  16.103  -6.600  1.00  0.99           N  
ATOM   1851  CA  GLN A 118     -19.564  17.165  -6.235  1.00  0.99           C  
ATOM   1852  C   GLN A 118     -18.277  17.135  -7.055  1.00  0.99           C  
ATOM   1853  O   GLN A 118     -17.633  18.172  -7.218  1.00  0.99           O  
ATOM   1854  CB  GLN A 118     -19.209  17.133  -4.751  1.00  0.99           C  
ATOM   1855  CG  GLN A 118     -20.331  17.519  -3.783  1.00  0.99           C  
ATOM   1856  CD  GLN A 118     -19.836  17.559  -2.350  1.00  0.99           C  
ATOM   1857  OE1 GLN A 118     -19.477  18.640  -1.826  1.00  0.99           O  
ATOM   1858  NE2 GLN A 118     -19.796  16.414  -1.729  1.00  0.99           N  
ATOM   1859  H   GLN A 118     -20.741  15.389  -5.909  1.00  0.99           H  
ATOM   1860  HA  GLN A 118     -20.055  18.112  -6.437  1.00  0.99           H  
ATOM   1861 1HB  GLN A 118     -18.944  16.111  -4.507  1.00  0.99           H  
ATOM   1862 2HB  GLN A 118     -18.339  17.756  -4.559  1.00  0.99           H  
ATOM   1863 1HG  GLN A 118     -20.719  18.487  -4.026  1.00  0.99           H  
ATOM   1864 2HG  GLN A 118     -21.127  16.770  -3.843  1.00  0.99           H  
ATOM   1865 1HE2 GLN A 118     -19.449  16.343  -0.787  1.00  0.99           H  
ATOM   1866 2HE2 GLN A 118     -20.088  15.577  -2.202  1.00  0.99           H  
ATOM   1867  N   LEU A 119     -17.904  15.975  -7.601  1.00  1.00           N  
ATOM   1868  CA  LEU A 119     -16.702  15.912  -8.424  1.00  1.00           C  
ATOM   1869  C   LEU A 119     -16.944  16.491  -9.824  1.00  1.00           C  
ATOM   1870  O   LEU A 119     -15.984  16.859 -10.507  1.00  1.00           O  
ATOM   1871  CB  LEU A 119     -16.213  14.476  -8.639  1.00  1.00           C  
ATOM   1872  CG  LEU A 119     -15.765  13.677  -7.428  1.00  1.00           C  
ATOM   1873  CD1 LEU A 119     -15.355  12.309  -7.928  1.00  1.00           C  
ATOM   1874  CD2 LEU A 119     -14.663  14.387  -6.663  1.00  1.00           C  
ATOM   1875  H   LEU A 119     -18.440  15.125  -7.411  1.00  1.00           H  
ATOM   1876  HA  LEU A 119     -15.919  16.490  -7.939  1.00  1.00           H  
ATOM   1877 1HB  LEU A 119     -17.019  13.921  -9.112  1.00  1.00           H  
ATOM   1878 2HB  LEU A 119     -15.379  14.504  -9.336  1.00  1.00           H  
ATOM   1879  HG  LEU A 119     -16.588  13.545  -6.770  1.00  1.00           H  
ATOM   1880 1HD1 LEU A 119     -15.073  11.721  -7.114  1.00  1.00           H  
ATOM   1881 2HD1 LEU A 119     -16.191  11.837  -8.442  1.00  1.00           H  
ATOM   1882 3HD1 LEU A 119     -14.513  12.404  -8.614  1.00  1.00           H  
ATOM   1883 1HD2 LEU A 119     -14.375  13.790  -5.801  1.00  1.00           H  
ATOM   1884 2HD2 LEU A 119     -13.820  14.522  -7.293  1.00  1.00           H  
ATOM   1885 3HD2 LEU A 119     -15.026  15.359  -6.326  1.00  1.00           H  
ATOM   1886  N   ILE A 120     -18.204  16.538 -10.293  1.00  1.02           N  
ATOM   1887  CA  ILE A 120     -18.416  17.039 -11.651  1.00  1.02           C  
ATOM   1888  C   ILE A 120     -19.287  18.295 -11.789  1.00  1.02           C  
ATOM   1889  O   ILE A 120     -19.170  18.987 -12.792  1.00  1.02           O  
ATOM   1890  CB  ILE A 120     -19.078  15.979 -12.581  1.00  1.02           C  
ATOM   1891  CG1 ILE A 120     -20.515  15.602 -12.076  1.00  1.02           C  
ATOM   1892  CG2 ILE A 120     -18.195  14.732 -12.682  1.00  1.02           C  
ATOM   1893  CD1 ILE A 120     -21.329  14.854 -13.086  1.00  1.02           C  
ATOM   1894  H   ILE A 120     -18.989  16.221  -9.716  1.00  1.02           H  
ATOM   1895  HA  ILE A 120     -17.444  17.275 -12.072  1.00  1.02           H  
ATOM   1896  HB  ILE A 120     -19.175  16.388 -13.562  1.00  1.02           H  
ATOM   1897 1HG1 ILE A 120     -20.410  14.974 -11.203  1.00  1.02           H  
ATOM   1898 2HG1 ILE A 120     -21.068  16.480 -11.801  1.00  1.02           H  
ATOM   1899 1HG2 ILE A 120     -18.656  14.018 -13.359  1.00  1.02           H  
ATOM   1900 2HG2 ILE A 120     -17.210  15.009 -13.066  1.00  1.02           H  
ATOM   1901 3HG2 ILE A 120     -18.087  14.279 -11.692  1.00  1.02           H  
ATOM   1902 1HD1 ILE A 120     -22.296  14.594 -12.662  1.00  1.02           H  
ATOM   1903 2HD1 ILE A 120     -21.477  15.467 -13.973  1.00  1.02           H  
ATOM   1904 3HD1 ILE A 120     -20.806  13.976 -13.355  1.00  1.02           H  
ATOM   1905  N   CYS A 121     -20.091  18.635 -10.794  1.00  1.03           N  
ATOM   1906  CA  CYS A 121     -21.087  19.703 -10.906  1.00  1.03           C  
ATOM   1907  C   CYS A 121     -20.601  21.066 -11.396  1.00  1.03           C  
ATOM   1908  O   CYS A 121     -19.566  21.583 -10.969  1.00  1.03           O  
ATOM   1909  CB  CYS A 121     -21.793  19.916  -9.596  1.00  1.03           C  
ATOM   1910  SG  CYS A 121     -23.138  21.162  -9.732  1.00  1.03           S  
ATOM   1911  H   CYS A 121     -20.103  18.059  -9.958  1.00  1.03           H  
ATOM   1912  HA  CYS A 121     -21.834  19.365 -11.617  1.00  1.03           H  
ATOM   1913 1HB  CYS A 121     -22.223  18.979  -9.252  1.00  1.03           H  
ATOM   1914 2HB  CYS A 121     -21.070  20.233  -8.863  1.00  1.03           H  
ATOM   1915  HG  CYS A 121     -22.386  22.128 -10.294  1.00  1.03           H  
ATOM   1916  N   ALA A 122     -21.435  21.702 -12.237  1.00  1.02           N  
ATOM   1917  CA  ALA A 122     -21.137  23.011 -12.842  1.00  1.02           C  
ATOM   1918  C   ALA A 122     -21.243  24.165 -11.853  1.00  1.02           C  
ATOM   1919  O   ALA A 122     -21.182  25.328 -12.236  1.00  1.02           O  
ATOM   1920  CB  ALA A 122     -22.077  23.319 -13.982  1.00  1.02           C  
ATOM   1921  H   ALA A 122     -22.304  21.236 -12.514  1.00  1.02           H  
ATOM   1922  HA  ALA A 122     -20.119  22.969 -13.218  1.00  1.02           H  
ATOM   1923 1HB  ALA A 122     -21.802  24.280 -14.424  1.00  1.02           H  
ATOM   1924 2HB  ALA A 122     -22.036  22.578 -14.737  1.00  1.02           H  
ATOM   1925 3HB  ALA A 122     -23.095  23.369 -13.600  1.00  1.02           H  
ATOM   1926  N   GLY A 123     -21.503  23.849 -10.601  1.00  0.98           N  
ATOM   1927  CA  GLY A 123     -21.539  24.839  -9.558  1.00  0.98           C  
ATOM   1928  C   GLY A 123     -20.143  25.042  -8.968  1.00  0.98           C  
ATOM   1929  O   GLY A 123     -19.964  25.927  -8.140  1.00  0.98           O  
ATOM   1930  H   GLY A 123     -21.604  22.878 -10.359  1.00  0.98           H  
ATOM   1931 1HA  GLY A 123     -21.915  25.781  -9.958  1.00  0.98           H  
ATOM   1932 2HA  GLY A 123     -22.229  24.520  -8.775  1.00  0.98           H  
ATOM   1933  N   SER A 124     -19.128  24.279  -9.434  1.00  0.92           N  
ATOM   1934  CA  SER A 124     -17.791  24.407  -8.832  1.00  0.92           C  
ATOM   1935  C   SER A 124     -16.614  24.269  -9.791  1.00  0.92           C  
ATOM   1936  O   SER A 124     -16.600  23.405 -10.671  1.00  0.92           O  
ATOM   1937  CB  SER A 124     -17.619  23.350  -7.774  1.00  0.92           C  
ATOM   1938  OG  SER A 124     -16.355  23.445  -7.186  1.00  0.92           O  
ATOM   1939  H   SER A 124     -19.297  23.554 -10.133  1.00  0.92           H  
ATOM   1940  HA  SER A 124     -17.718  25.381  -8.368  1.00  0.92           H  
ATOM   1941 1HB  SER A 124     -18.379  23.465  -7.036  1.00  0.92           H  
ATOM   1942 2HB  SER A 124     -17.753  22.370  -8.216  1.00  0.92           H  
ATOM   1943  HG  SER A 124     -16.221  24.400  -7.027  1.00  0.92           H  
ATOM   1944  N   ASP A 125     -15.599  25.122  -9.603  1.00  0.86           N  
ATOM   1945  CA  ASP A 125     -14.399  25.015 -10.439  1.00  0.86           C  
ATOM   1946  C   ASP A 125     -13.060  25.087  -9.704  1.00  0.86           C  
ATOM   1947  O   ASP A 125     -12.016  24.948 -10.340  1.00  0.86           O  
ATOM   1948  CB  ASP A 125     -14.345  26.108 -11.486  1.00  0.86           C  
ATOM   1949  CG  ASP A 125     -14.237  27.468 -10.869  1.00  0.86           C  
ATOM   1950  OD1 ASP A 125     -15.010  27.774  -9.997  1.00  0.86           O  
ATOM   1951  OD2 ASP A 125     -13.324  28.186 -11.236  1.00  0.86           O  
ATOM   1952  H   ASP A 125     -15.664  25.793  -8.838  1.00  0.86           H  
ATOM   1953  HA  ASP A 125     -14.439  24.058 -10.954  1.00  0.86           H  
ATOM   1954 1HB  ASP A 125     -13.486  25.946 -12.141  1.00  0.86           H  
ATOM   1955 2HB  ASP A 125     -15.234  26.068 -12.101  1.00  0.86           H  
ATOM   1956  N   GLU A 126     -13.069  25.310  -8.394  1.00  0.79           N  
ATOM   1957  CA  GLU A 126     -11.813  25.413  -7.649  1.00  0.79           C  
ATOM   1958  C   GLU A 126     -11.680  24.344  -6.600  1.00  0.79           C  
ATOM   1959  O   GLU A 126     -12.385  24.348  -5.597  1.00  0.79           O  
ATOM   1960  CB  GLU A 126     -11.628  26.787  -7.036  1.00  0.79           C  
ATOM   1961  CG  GLU A 126     -11.180  27.879  -8.008  1.00  0.79           C  
ATOM   1962  CD  GLU A 126     -10.888  29.168  -7.294  1.00  0.79           C  
ATOM   1963  OE1 GLU A 126     -11.360  29.300  -6.193  1.00  0.79           O  
ATOM   1964  OE2 GLU A 126     -10.157  29.984  -7.800  1.00  0.79           O  
ATOM   1965  H   GLU A 126     -13.951  25.438  -7.902  1.00  0.79           H  
ATOM   1966  HA  GLU A 126     -10.990  25.272  -8.350  1.00  0.79           H  
ATOM   1967 1HB  GLU A 126     -12.595  27.112  -6.649  1.00  0.79           H  
ATOM   1968 2HB  GLU A 126     -10.977  26.736  -6.198  1.00  0.79           H  
ATOM   1969 1HG  GLU A 126     -10.275  27.546  -8.519  1.00  0.79           H  
ATOM   1970 2HG  GLU A 126     -11.954  28.035  -8.759  1.00  0.79           H  
ATOM   1971  N   TYR A 127     -10.792  23.406  -6.865  1.00  0.74           N  
ATOM   1972  CA  TYR A 127     -10.645  22.224  -6.043  1.00  0.74           C  
ATOM   1973  C   TYR A 127      -9.301  22.045  -5.391  1.00  0.74           C  
ATOM   1974  O   TYR A 127      -8.265  22.469  -5.902  1.00  0.74           O  
ATOM   1975  CB  TYR A 127     -10.973  20.987  -6.868  1.00  0.74           C  
ATOM   1976  CG  TYR A 127     -12.397  20.835  -7.212  1.00  0.74           C  
ATOM   1977  CD1 TYR A 127     -12.955  21.570  -8.223  1.00  0.74           C  
ATOM   1978  CD2 TYR A 127     -13.151  19.892  -6.525  1.00  0.74           C  
ATOM   1979  CE1 TYR A 127     -14.272  21.392  -8.530  1.00  0.74           C  
ATOM   1980  CE2 TYR A 127     -14.468  19.696  -6.851  1.00  0.74           C  
ATOM   1981  CZ  TYR A 127     -15.029  20.446  -7.848  1.00  0.74           C  
ATOM   1982  OH  TYR A 127     -16.342  20.263  -8.190  1.00  0.74           O  
ATOM   1983  H   TYR A 127     -10.203  23.512  -7.695  1.00  0.74           H  
ATOM   1984  HA  TYR A 127     -11.370  22.295  -5.243  1.00  0.74           H  
ATOM   1985 1HB  TYR A 127     -10.396  20.996  -7.791  1.00  0.74           H  
ATOM   1986 2HB  TYR A 127     -10.687  20.117  -6.306  1.00  0.74           H  
ATOM   1987  HD1 TYR A 127     -12.358  22.300  -8.769  1.00  0.74           H  
ATOM   1988  HD2 TYR A 127     -12.690  19.303  -5.731  1.00  0.74           H  
ATOM   1989  HE1 TYR A 127     -14.725  21.984  -9.319  1.00  0.74           H  
ATOM   1990  HE2 TYR A 127     -15.067  18.952  -6.318  1.00  0.74           H  
ATOM   1991  HH  TYR A 127     -16.698  19.472  -7.753  1.00  0.74           H  
ATOM   1992  N   GLY A 128      -9.327  21.339  -4.289  1.00  0.72           N  
ATOM   1993  CA  GLY A 128      -8.112  20.958  -3.607  1.00  0.72           C  
ATOM   1994  C   GLY A 128      -8.331  19.613  -2.955  1.00  0.72           C  
ATOM   1995  O   GLY A 128      -9.429  19.050  -3.031  1.00  0.72           O  
ATOM   1996  H   GLY A 128     -10.240  21.060  -3.925  1.00  0.72           H  
ATOM   1997 1HA  GLY A 128      -7.289  20.902  -4.316  1.00  0.72           H  
ATOM   1998 2HA  GLY A 128      -7.864  21.708  -2.864  1.00  0.72           H  
ATOM   1999  N   ALA A 129      -7.291  19.072  -2.343  1.00  0.71           N  
ATOM   2000  CA  ALA A 129      -7.416  17.760  -1.739  1.00  0.71           C  
ATOM   2001  C   ALA A 129      -6.302  17.490  -0.758  1.00  0.71           C  
ATOM   2002  O   ALA A 129      -5.258  18.141  -0.802  1.00  0.71           O  
ATOM   2003  CB  ALA A 129      -7.426  16.685  -2.810  1.00  0.71           C  
ATOM   2004  H   ALA A 129      -6.411  19.564  -2.301  1.00  0.71           H  
ATOM   2005  HA  ALA A 129      -8.349  17.738  -1.188  1.00  0.71           H  
ATOM   2006 1HB  ALA A 129      -7.556  15.737  -2.325  1.00  0.71           H  
ATOM   2007 2HB  ALA A 129      -8.242  16.853  -3.491  1.00  0.71           H  
ATOM   2008 3HB  ALA A 129      -6.489  16.693  -3.359  1.00  0.71           H  
ATOM   2009  N   ALA A 130      -6.515  16.509   0.111  1.00  0.73           N  
ATOM   2010  CA  ALA A 130      -5.460  16.086   1.017  1.00  0.73           C  
ATOM   2011  C   ALA A 130      -5.619  14.670   1.530  1.00  0.73           C  
ATOM   2012  O   ALA A 130      -6.727  14.186   1.767  1.00  0.73           O  
ATOM   2013  CB  ALA A 130      -5.420  16.994   2.196  1.00  0.73           C  
ATOM   2014  H   ALA A 130      -7.429  16.058   0.120  1.00  0.73           H  
ATOM   2015  HA  ALA A 130      -4.513  16.162   0.500  1.00  0.73           H  
ATOM   2016 1HB  ALA A 130      -4.602  16.693   2.854  1.00  0.73           H  
ATOM   2017 2HB  ALA A 130      -5.266  18.023   1.867  1.00  0.73           H  
ATOM   2018 3HB  ALA A 130      -6.365  16.916   2.728  1.00  0.73           H  
ATOM   2019  N   PHE A 131      -4.487  14.032   1.794  1.00  0.76           N  
ATOM   2020  CA  PHE A 131      -4.489  12.728   2.440  1.00  0.76           C  
ATOM   2021  C   PHE A 131      -3.931  12.859   3.837  1.00  0.76           C  
ATOM   2022  O   PHE A 131      -3.107  13.735   4.104  1.00  0.76           O  
ATOM   2023  CB  PHE A 131      -3.622  11.660   1.745  1.00  0.76           C  
ATOM   2024  CG  PHE A 131      -4.023  11.120   0.426  1.00  0.76           C  
ATOM   2025  CD1 PHE A 131      -3.627  11.729  -0.697  1.00  0.76           C  
ATOM   2026  CD2 PHE A 131      -4.754   9.958   0.329  1.00  0.76           C  
ATOM   2027  CE1 PHE A 131      -3.931  11.225  -1.937  1.00  0.76           C  
ATOM   2028  CE2 PHE A 131      -5.068   9.439  -0.905  1.00  0.76           C  
ATOM   2029  CZ  PHE A 131      -4.660  10.070  -2.027  1.00  0.76           C  
ATOM   2030  H   PHE A 131      -3.604  14.465   1.562  1.00  0.76           H  
ATOM   2031  HA  PHE A 131      -5.509  12.373   2.504  1.00  0.76           H  
ATOM   2032 1HB  PHE A 131      -2.617  12.055   1.637  1.00  0.76           H  
ATOM   2033 2HB  PHE A 131      -3.544  10.808   2.424  1.00  0.76           H  
ATOM   2034  HD1 PHE A 131      -3.059  12.609  -0.583  1.00  0.76           H  
ATOM   2035  HD2 PHE A 131      -5.071   9.453   1.244  1.00  0.76           H  
ATOM   2036  HE1 PHE A 131      -3.590  11.740  -2.837  1.00  0.76           H  
ATOM   2037  HE2 PHE A 131      -5.633   8.526  -0.995  1.00  0.76           H  
ATOM   2038  HZ  PHE A 131      -4.914   9.648  -2.976  1.00  0.76           H  
ATOM   2039  N   ALA A 132      -4.330  11.948   4.704  1.00  0.82           N  
ATOM   2040  CA  ALA A 132      -3.712  11.869   6.017  1.00  0.82           C  
ATOM   2041  C   ALA A 132      -3.617  10.430   6.458  1.00  0.82           C  
ATOM   2042  O   ALA A 132      -4.409   9.569   6.051  1.00  0.82           O  
ATOM   2043  CB  ALA A 132      -4.468  12.675   7.050  1.00  0.82           C  
ATOM   2044  H   ALA A 132      -5.072  11.306   4.427  1.00  0.82           H  
ATOM   2045  HA  ALA A 132      -2.700  12.263   5.940  1.00  0.82           H  
ATOM   2046 1HB  ALA A 132      -3.961  12.600   8.014  1.00  0.82           H  
ATOM   2047 2HB  ALA A 132      -4.502  13.720   6.743  1.00  0.82           H  
ATOM   2048 3HB  ALA A 132      -5.463  12.302   7.161  1.00  0.82           H  
ATOM   2049  N   ILE A 133      -2.616  10.171   7.292  1.00  0.88           N  
ATOM   2050  CA  ILE A 133      -2.428   8.849   7.845  1.00  0.88           C  
ATOM   2051  C   ILE A 133      -2.870   8.943   9.295  1.00  0.88           C  
ATOM   2052  O   ILE A 133      -2.439   9.832  10.032  1.00  0.88           O  
ATOM   2053  CB  ILE A 133      -0.969   8.390   7.755  1.00  0.88           C  
ATOM   2054  CG1 ILE A 133      -0.424   8.590   6.325  1.00  0.88           C  
ATOM   2055  CG2 ILE A 133      -0.919   6.890   8.103  1.00  0.88           C  
ATOM   2056  CD1 ILE A 133      -1.157   7.850   5.283  1.00  0.88           C  
ATOM   2057  H   ILE A 133      -1.990  10.914   7.565  1.00  0.88           H  
ATOM   2058  HA  ILE A 133      -3.064   8.132   7.328  1.00  0.88           H  
ATOM   2059  HB  ILE A 133      -0.349   8.958   8.447  1.00  0.88           H  
ATOM   2060 1HG1 ILE A 133      -0.456   9.650   6.082  1.00  0.88           H  
ATOM   2061 2HG1 ILE A 133       0.610   8.262   6.301  1.00  0.88           H  
ATOM   2062 1HG2 ILE A 133       0.107   6.536   8.040  1.00  0.88           H  
ATOM   2063 2HG2 ILE A 133      -1.292   6.728   9.102  1.00  0.88           H  
ATOM   2064 3HG2 ILE A 133      -1.542   6.332   7.395  1.00  0.88           H  
ATOM   2065 1HD1 ILE A 133      -0.708   8.033   4.308  1.00  0.88           H  
ATOM   2066 2HD1 ILE A 133      -1.088   6.814   5.527  1.00  0.88           H  
ATOM   2067 3HD1 ILE A 133      -2.198   8.158   5.264  1.00  0.88           H  
ATOM   2068  N   CYS A 134      -3.749   8.044   9.666  1.00  0.96           N  
ATOM   2069  CA  CYS A 134      -4.415   8.010  10.938  1.00  0.96           C  
ATOM   2070  C   CYS A 134      -4.280   6.650  11.620  1.00  0.96           C  
ATOM   2071  O   CYS A 134      -5.291   6.027  11.912  1.00  0.96           O  
ATOM   2072  CB  CYS A 134      -5.884   8.275  10.655  1.00  0.96           C  
ATOM   2073  SG  CYS A 134      -6.180   9.862   9.843  1.00  0.96           S  
ATOM   2074  H   CYS A 134      -4.011   7.346   8.991  1.00  0.96           H  
ATOM   2075  HA  CYS A 134      -4.020   8.802  11.567  1.00  0.96           H  
ATOM   2076 1HB  CYS A 134      -6.275   7.492  10.002  1.00  0.96           H  
ATOM   2077 2HB  CYS A 134      -6.449   8.240  11.579  1.00  0.96           H  
ATOM   2078  N   PRO A 135      -3.073   6.218  12.010  1.00  1.03           N  
ATOM   2079  CA  PRO A 135      -2.727   4.846  12.383  1.00  1.03           C  
ATOM   2080  C   PRO A 135      -3.511   4.272  13.566  1.00  1.03           C  
ATOM   2081  O   PRO A 135      -3.576   3.055  13.728  1.00  1.03           O  
ATOM   2082  CB  PRO A 135      -1.238   4.969  12.731  1.00  1.03           C  
ATOM   2083  CG  PRO A 135      -1.033   6.427  13.087  1.00  1.03           C  
ATOM   2084  CD  PRO A 135      -1.978   7.185  12.200  1.00  1.03           C  
ATOM   2085  HA  PRO A 135      -2.853   4.197  11.508  1.00  1.03           H  
ATOM   2086 1HB  PRO A 135      -0.997   4.291  13.563  1.00  1.03           H  
ATOM   2087 2HB  PRO A 135      -0.628   4.652  11.873  1.00  1.03           H  
ATOM   2088 1HG  PRO A 135      -1.238   6.584  14.157  1.00  1.03           H  
ATOM   2089 2HG  PRO A 135       0.017   6.712  12.922  1.00  1.03           H  
ATOM   2090 1HD  PRO A 135      -2.320   8.082  12.729  1.00  1.03           H  
ATOM   2091 2HD  PRO A 135      -1.492   7.429  11.259  1.00  1.03           H  
ATOM   2092  N   SER A 136      -4.086   5.134  14.403  1.00  1.09           N  
ATOM   2093  CA  SER A 136      -4.866   4.678  15.552  1.00  1.09           C  
ATOM   2094  C   SER A 136      -6.316   4.311  15.177  1.00  1.09           C  
ATOM   2095  O   SER A 136      -7.062   3.769  15.996  1.00  1.09           O  
ATOM   2096  CB  SER A 136      -4.863   5.751  16.624  1.00  1.09           C  
ATOM   2097  OG  SER A 136      -5.561   6.888  16.201  1.00  1.09           O  
ATOM   2098  H   SER A 136      -4.000   6.123  14.237  1.00  1.09           H  
ATOM   2099  HA  SER A 136      -4.387   3.785  15.953  1.00  1.09           H  
ATOM   2100 1HB  SER A 136      -5.319   5.357  17.532  1.00  1.09           H  
ATOM   2101 2HB  SER A 136      -3.836   6.020  16.862  1.00  1.09           H  
ATOM   2102  HG  SER A 136      -6.440   6.579  15.963  1.00  1.09           H  
ATOM   2103  N   SER A 137      -6.715   4.652  13.953  1.00  1.11           N  
ATOM   2104  CA  SER A 137      -8.063   4.430  13.442  1.00  1.11           C  
ATOM   2105  C   SER A 137      -8.232   3.023  12.849  1.00  1.11           C  
ATOM   2106  O   SER A 137      -7.263   2.441  12.374  1.00  1.11           O  
ATOM   2107  CB  SER A 137      -8.393   5.459  12.366  1.00  1.11           C  
ATOM   2108  OG  SER A 137      -9.631   5.194  11.756  1.00  1.11           O  
ATOM   2109  H   SER A 137      -6.043   5.088  13.323  1.00  1.11           H  
ATOM   2110  HA  SER A 137      -8.737   4.588  14.272  1.00  1.11           H  
ATOM   2111 1HB  SER A 137      -8.402   6.457  12.800  1.00  1.11           H  
ATOM   2112 2HB  SER A 137      -7.623   5.446  11.603  1.00  1.11           H  
ATOM   2113  HG  SER A 137      -9.773   5.926  11.137  1.00  1.11           H  
ATOM   2114  N   PRO A 138      -9.457   2.439  12.878  1.00  1.10           N  
ATOM   2115  CA  PRO A 138      -9.851   1.226  12.163  1.00  1.10           C  
ATOM   2116  C   PRO A 138      -9.630   1.377  10.653  1.00  1.10           C  
ATOM   2117  O   PRO A 138      -9.526   0.385   9.926  1.00  1.10           O  
ATOM   2118  CB  PRO A 138     -11.346   1.111  12.491  1.00  1.10           C  
ATOM   2119  CG  PRO A 138     -11.503   1.816  13.817  1.00  1.10           C  
ATOM   2120  CD  PRO A 138     -10.511   2.958  13.784  1.00  1.10           C  
ATOM   2121  HA  PRO A 138      -9.288   0.372  12.557  1.00  1.10           H  
ATOM   2122 1HB  PRO A 138     -11.938   1.570  11.691  1.00  1.10           H  
ATOM   2123 2HB  PRO A 138     -11.638   0.052  12.535  1.00  1.10           H  
ATOM   2124 1HG  PRO A 138     -12.541   2.164  13.935  1.00  1.10           H  
ATOM   2125 2HG  PRO A 138     -11.307   1.118  14.644  1.00  1.10           H  
ATOM   2126 1HD  PRO A 138     -10.976   3.867  13.385  1.00  1.10           H  
ATOM   2127 2HD  PRO A 138     -10.132   3.084  14.809  1.00  1.10           H  
ATOM   2128  N   TYR A 139      -9.561   2.629  10.198  1.00  1.05           N  
ATOM   2129  CA  TYR A 139      -9.327   3.015   8.817  1.00  1.05           C  
ATOM   2130  C   TYR A 139      -8.179   4.012   8.779  1.00  1.05           C  
ATOM   2131  O   TYR A 139      -8.429   5.210   8.799  1.00  1.05           O  
ATOM   2132  CB  TYR A 139     -10.562   3.650   8.216  1.00  1.05           C  
ATOM   2133  CG  TYR A 139     -11.723   2.751   8.197  1.00  1.05           C  
ATOM   2134  CD1 TYR A 139     -12.712   2.886   9.151  1.00  1.05           C  
ATOM   2135  CD2 TYR A 139     -11.809   1.776   7.225  1.00  1.05           C  
ATOM   2136  CE1 TYR A 139     -13.794   2.033   9.137  1.00  1.05           C  
ATOM   2137  CE2 TYR A 139     -12.886   0.926   7.203  1.00  1.05           C  
ATOM   2138  CZ  TYR A 139     -13.880   1.049   8.156  1.00  1.05           C  
ATOM   2139  OH  TYR A 139     -14.959   0.197   8.137  1.00  1.05           O  
ATOM   2140  H   TYR A 139      -9.663   3.400  10.851  1.00  1.05           H  
ATOM   2141  HA  TYR A 139      -9.061   2.138   8.227  1.00  1.05           H  
ATOM   2142 1HB  TYR A 139     -10.829   4.533   8.792  1.00  1.05           H  
ATOM   2143 2HB  TYR A 139     -10.351   3.963   7.194  1.00  1.05           H  
ATOM   2144  HD1 TYR A 139     -12.632   3.660   9.917  1.00  1.05           H  
ATOM   2145  HD2 TYR A 139     -11.024   1.679   6.480  1.00  1.05           H  
ATOM   2146  HE1 TYR A 139     -14.576   2.131   9.889  1.00  1.05           H  
ATOM   2147  HE2 TYR A 139     -12.953   0.155   6.436  1.00  1.05           H  
ATOM   2148  HH  TYR A 139     -14.871  -0.414   7.401  1.00  1.05           H  
ATOM   2149  N   PRO A 140      -6.919   3.588   8.833  1.00  0.98           N  
ATOM   2150  CA  PRO A 140      -5.751   4.431   8.889  1.00  0.98           C  
ATOM   2151  C   PRO A 140      -5.614   5.442   7.758  1.00  0.98           C  
ATOM   2152  O   PRO A 140      -4.828   6.370   7.871  1.00  0.98           O  
ATOM   2153  CB  PRO A 140      -4.600   3.440   8.893  1.00  0.98           C  
ATOM   2154  CG  PRO A 140      -5.193   2.174   9.422  1.00  0.98           C  
ATOM   2155  CD  PRO A 140      -6.587   2.153   8.861  1.00  0.98           C  
ATOM   2156  HA  PRO A 140      -5.795   4.962   9.852  1.00  0.98           H  
ATOM   2157 1HB  PRO A 140      -4.213   3.335   7.887  1.00  0.98           H  
ATOM   2158 2HB  PRO A 140      -3.782   3.819   9.497  1.00  0.98           H  
ATOM   2159 1HG  PRO A 140      -4.595   1.305   9.123  1.00  0.98           H  
ATOM   2160 2HG  PRO A 140      -5.195   2.199  10.533  1.00  0.98           H  
ATOM   2161 1HD  PRO A 140      -6.576   1.746   7.857  1.00  0.98           H  
ATOM   2162 2HD  PRO A 140      -7.205   1.587   9.537  1.00  0.98           H  
ATOM   2163  N   PHE A 141      -6.300   5.271   6.623  1.00  0.91           N  
ATOM   2164  CA  PHE A 141      -6.081   6.269   5.588  1.00  0.91           C  
ATOM   2165  C   PHE A 141      -7.341   7.070   5.286  1.00  0.91           C  
ATOM   2166  O   PHE A 141      -8.443   6.520   5.180  1.00  0.91           O  
ATOM   2167  CB  PHE A 141      -5.645   5.552   4.332  1.00  0.91           C  
ATOM   2168  CG  PHE A 141      -4.433   4.742   4.563  1.00  0.91           C  
ATOM   2169  CD1 PHE A 141      -4.563   3.466   5.055  1.00  0.91           C  
ATOM   2170  CD2 PHE A 141      -3.196   5.222   4.341  1.00  0.91           C  
ATOM   2171  CE1 PHE A 141      -3.459   2.694   5.319  1.00  0.91           C  
ATOM   2172  CE2 PHE A 141      -2.076   4.447   4.599  1.00  0.91           C  
ATOM   2173  CZ  PHE A 141      -2.218   3.184   5.093  1.00  0.91           C  
ATOM   2174  H   PHE A 141      -6.949   4.504   6.455  1.00  0.91           H  
ATOM   2175  HA  PHE A 141      -5.305   6.967   5.897  1.00  0.91           H  
ATOM   2176 1HB  PHE A 141      -6.441   4.894   4.009  1.00  0.91           H  
ATOM   2177 2HB  PHE A 141      -5.443   6.272   3.545  1.00  0.91           H  
ATOM   2178  HD1 PHE A 141      -5.562   3.071   5.247  1.00  0.91           H  
ATOM   2179  HD2 PHE A 141      -3.102   6.232   3.967  1.00  0.91           H  
ATOM   2180  HE1 PHE A 141      -3.584   1.685   5.719  1.00  0.91           H  
ATOM   2181  HE2 PHE A 141      -1.078   4.844   4.414  1.00  0.91           H  
ATOM   2182  HZ  PHE A 141      -1.342   2.572   5.309  1.00  0.91           H  
ATOM   2183  N   VAL A 142      -7.157   8.373   5.079  1.00  0.86           N  
ATOM   2184  CA  VAL A 142      -8.269   9.230   4.676  1.00  0.86           C  
ATOM   2185  C   VAL A 142      -7.872  10.122   3.524  1.00  0.86           C  
ATOM   2186  O   VAL A 142      -6.762  10.659   3.495  1.00  0.86           O  
ATOM   2187  CB  VAL A 142      -8.767  10.101   5.858  1.00  0.86           C  
ATOM   2188  CG1 VAL A 142      -7.677  10.965   6.377  1.00  0.86           C  
ATOM   2189  CG2 VAL A 142      -9.953  10.978   5.410  1.00  0.86           C  
ATOM   2190  H   VAL A 142      -6.230   8.779   5.234  1.00  0.86           H  
ATOM   2191  HA  VAL A 142      -9.094   8.600   4.351  1.00  0.86           H  
ATOM   2192  HB  VAL A 142      -9.064   9.460   6.635  1.00  0.86           H  
ATOM   2193 1HG1 VAL A 142      -8.039  11.554   7.226  1.00  0.86           H  
ATOM   2194 2HG1 VAL A 142      -6.851  10.331   6.705  1.00  0.86           H  
ATOM   2195 3HG1 VAL A 142      -7.340  11.632   5.591  1.00  0.86           H  
ATOM   2196 1HG2 VAL A 142     -10.310  11.564   6.252  1.00  0.86           H  
ATOM   2197 2HG2 VAL A 142      -9.647  11.654   4.626  1.00  0.86           H  
ATOM   2198 3HG2 VAL A 142     -10.761  10.338   5.043  1.00  0.86           H  
ATOM   2199  N   PHE A 143      -8.796  10.298   2.586  1.00  0.82           N  
ATOM   2200  CA  PHE A 143      -8.596  11.210   1.476  1.00  0.82           C  
ATOM   2201  C   PHE A 143      -9.781  12.141   1.351  1.00  0.82           C  
ATOM   2202  O   PHE A 143     -10.932  11.702   1.197  1.00  0.82           O  
ATOM   2203  CB  PHE A 143      -8.418  10.460   0.170  1.00  0.82           C  
ATOM   2204  CG  PHE A 143      -8.040  11.350  -1.018  1.00  0.82           C  
ATOM   2205  CD1 PHE A 143      -7.136  12.354  -0.855  1.00  0.82           C  
ATOM   2206  CD2 PHE A 143      -8.550  11.148  -2.278  1.00  0.82           C  
ATOM   2207  CE1 PHE A 143      -6.746  13.146  -1.896  1.00  0.82           C  
ATOM   2208  CE2 PHE A 143      -8.170  11.920  -3.339  1.00  0.82           C  
ATOM   2209  CZ  PHE A 143      -7.260  12.932  -3.146  1.00  0.82           C  
ATOM   2210  H   PHE A 143      -9.668   9.773   2.656  1.00  0.82           H  
ATOM   2211  HA  PHE A 143      -7.710  11.814   1.664  1.00  0.82           H  
ATOM   2212 1HB  PHE A 143      -7.659   9.704   0.288  1.00  0.82           H  
ATOM   2213 2HB  PHE A 143      -9.347   9.949  -0.075  1.00  0.82           H  
ATOM   2214  HD1 PHE A 143      -6.724  12.507   0.123  1.00  0.82           H  
ATOM   2215  HD2 PHE A 143      -9.246  10.374  -2.429  1.00  0.82           H  
ATOM   2216  HE1 PHE A 143      -6.023  13.937  -1.726  1.00  0.82           H  
ATOM   2217  HE2 PHE A 143      -8.588  11.736  -4.332  1.00  0.82           H  
ATOM   2218  HZ  PHE A 143      -6.951  13.558  -3.982  1.00  0.82           H  
ATOM   2219  N   LEU A 144      -9.508  13.431   1.496  1.00  0.81           N  
ATOM   2220  CA  LEU A 144     -10.564  14.408   1.401  1.00  0.81           C  
ATOM   2221  C   LEU A 144     -10.373  15.278   0.180  1.00  0.81           C  
ATOM   2222  O   LEU A 144      -9.271  15.774  -0.075  1.00  0.81           O  
ATOM   2223  CB  LEU A 144     -10.564  15.326   2.624  1.00  0.81           C  
ATOM   2224  CG  LEU A 144     -10.645  14.674   3.967  1.00  0.81           C  
ATOM   2225  CD1 LEU A 144     -10.652  15.719   4.985  1.00  0.81           C  
ATOM   2226  CD2 LEU A 144     -11.816  13.891   4.062  1.00  0.81           C  
ATOM   2227  H   LEU A 144      -8.544  13.730   1.641  1.00  0.81           H  
ATOM   2228  HA  LEU A 144     -11.524  13.900   1.318  1.00  0.81           H  
ATOM   2229 1HB  LEU A 144      -9.642  15.908   2.616  1.00  0.81           H  
ATOM   2230 2HB  LEU A 144     -11.397  16.012   2.531  1.00  0.81           H  
ATOM   2231  HG  LEU A 144      -9.768  14.047   4.118  1.00  0.81           H  
ATOM   2232 1HD1 LEU A 144     -10.700  15.266   5.969  1.00  0.81           H  
ATOM   2233 2HD1 LEU A 144      -9.765  16.305   4.885  1.00  0.81           H  
ATOM   2234 3HD1 LEU A 144     -11.512  16.352   4.842  1.00  0.81           H  
ATOM   2235 1HD2 LEU A 144     -11.870  13.427   5.046  1.00  0.81           H  
ATOM   2236 2HD2 LEU A 144     -12.649  14.541   3.919  1.00  0.81           H  
ATOM   2237 3HD2 LEU A 144     -11.795  13.130   3.292  1.00  0.81           H  
ATOM   2238  N   CYS A 145     -11.450  15.524  -0.545  1.00  0.81           N  
ATOM   2239  CA  CYS A 145     -11.383  16.460  -1.654  1.00  0.81           C  
ATOM   2240  C   CYS A 145     -12.471  17.463  -1.490  1.00  0.81           C  
ATOM   2241  O   CYS A 145     -13.523  17.141  -0.961  1.00  0.81           O  
ATOM   2242  CB  CYS A 145     -11.544  15.767  -2.978  1.00  0.81           C  
ATOM   2243  SG  CYS A 145     -10.295  14.564  -3.230  1.00  0.81           S  
ATOM   2244  H   CYS A 145     -12.330  15.054  -0.326  1.00  0.81           H  
ATOM   2245  HA  CYS A 145     -10.430  16.978  -1.645  1.00  0.81           H  
ATOM   2246 1HB  CYS A 145     -12.515  15.277  -3.030  1.00  0.81           H  
ATOM   2247 2HB  CYS A 145     -11.487  16.502  -3.781  1.00  0.81           H  
ATOM   2248  HG  CYS A 145      -9.269  15.391  -3.017  1.00  0.81           H  
ATOM   2249  N   GLY A 146     -12.294  18.638  -2.028  1.00  0.84           N  
ATOM   2250  CA  GLY A 146     -13.377  19.592  -1.925  1.00  0.84           C  
ATOM   2251  C   GLY A 146     -13.114  20.799  -2.760  1.00  0.84           C  
ATOM   2252  O   GLY A 146     -12.139  20.842  -3.511  1.00  0.84           O  
ATOM   2253  H   GLY A 146     -11.398  18.872  -2.462  1.00  0.84           H  
ATOM   2254 1HA  GLY A 146     -14.313  19.131  -2.237  1.00  0.84           H  
ATOM   2255 2HA  GLY A 146     -13.496  19.890  -0.883  1.00  0.84           H  
ATOM   2256  N   GLY A 147     -13.992  21.769  -2.660  1.00  0.88           N  
ATOM   2257  CA  GLY A 147     -13.816  22.917  -3.526  1.00  0.88           C  
ATOM   2258  C   GLY A 147     -14.916  23.949  -3.500  1.00  0.88           C  
ATOM   2259  O   GLY A 147     -15.930  23.815  -2.813  1.00  0.88           O  
ATOM   2260  H   GLY A 147     -14.742  21.681  -1.975  1.00  0.88           H  
ATOM   2261 1HA  GLY A 147     -12.875  23.403  -3.275  1.00  0.88           H  
ATOM   2262 2HA  GLY A 147     -13.711  22.556  -4.549  1.00  0.88           H  
ATOM   2263  N   PHE A 148     -14.714  24.984  -4.296  1.00  0.95           N  
ATOM   2264  CA  PHE A 148     -15.626  26.098  -4.331  1.00  0.95           C  
ATOM   2265  C   PHE A 148     -16.248  26.422  -5.682  1.00  0.95           C  
ATOM   2266  O   PHE A 148     -15.684  26.105  -6.747  1.00  0.95           O  
ATOM   2267  CB  PHE A 148     -14.888  27.345  -3.907  1.00  0.95           C  
ATOM   2268  CG  PHE A 148     -14.377  27.301  -2.581  1.00  0.95           C  
ATOM   2269  CD1 PHE A 148     -13.130  26.814  -2.337  1.00  0.95           C  
ATOM   2270  CD2 PHE A 148     -15.123  27.737  -1.555  1.00  0.95           C  
ATOM   2271  CE1 PHE A 148     -12.658  26.783  -1.062  1.00  0.95           C  
ATOM   2272  CE2 PHE A 148     -14.638  27.700  -0.301  1.00  0.95           C  
ATOM   2273  CZ  PHE A 148     -13.424  27.227  -0.070  1.00  0.95           C  
ATOM   2274  H   PHE A 148     -13.865  24.993  -4.854  1.00  0.95           H  
ATOM   2275  HA  PHE A 148     -16.401  25.890  -3.603  1.00  0.95           H  
ATOM   2276 1HB  PHE A 148     -14.048  27.518  -4.585  1.00  0.95           H  
ATOM   2277 2HB  PHE A 148     -15.549  28.204  -3.985  1.00  0.95           H  
ATOM   2278  HD1 PHE A 148     -12.526  26.454  -3.173  1.00  0.95           H  
ATOM   2279  HD2 PHE A 148     -16.120  28.109  -1.743  1.00  0.95           H  
ATOM   2280  HE1 PHE A 148     -11.677  26.409  -0.836  1.00  0.95           H  
ATOM   2281  HE2 PHE A 148     -15.224  28.033   0.529  1.00  0.95           H  
ATOM   2282  HZ  PHE A 148     -13.078  27.195   0.941  1.00  0.95           H  
ATOM   2283  N   PRO A 149     -17.457  26.996  -5.627  1.00  1.05           N  
ATOM   2284  CA  PRO A 149     -18.474  26.982  -4.563  1.00  1.05           C  
ATOM   2285  C   PRO A 149     -18.992  25.571  -4.293  1.00  1.05           C  
ATOM   2286  O   PRO A 149     -19.054  24.774  -5.216  1.00  1.05           O  
ATOM   2287  CB  PRO A 149     -19.572  27.860  -5.144  1.00  1.05           C  
ATOM   2288  CG  PRO A 149     -18.882  28.736  -6.146  1.00  1.05           C  
ATOM   2289  CD  PRO A 149     -17.769  27.909  -6.718  1.00  1.05           C  
ATOM   2290  HA  PRO A 149     -18.073  27.433  -3.641  1.00  1.05           H  
ATOM   2291 1HB  PRO A 149     -20.340  27.218  -5.615  1.00  1.05           H  
ATOM   2292 2HB  PRO A 149     -20.071  28.408  -4.350  1.00  1.05           H  
ATOM   2293 1HG  PRO A 149     -19.607  28.974  -6.910  1.00  1.05           H  
ATOM   2294 2HG  PRO A 149     -18.550  29.684  -5.697  1.00  1.05           H  
ATOM   2295 1HD  PRO A 149     -18.113  27.391  -7.596  1.00  1.05           H  
ATOM   2296 2HD  PRO A 149     -16.895  28.538  -6.941  1.00  1.05           H  
ATOM   2297  N   ALA A 150     -19.426  25.262  -3.073  1.00  1.19           N  
ATOM   2298  CA  ALA A 150     -20.021  23.951  -2.858  1.00  1.19           C  
ATOM   2299  C   ALA A 150     -21.207  23.834  -3.803  1.00  1.19           C  
ATOM   2300  O   ALA A 150     -22.102  24.668  -3.732  1.00  1.19           O  
ATOM   2301  CB  ALA A 150     -20.512  23.784  -1.428  1.00  1.19           C  
ATOM   2302  H   ALA A 150     -19.322  25.905  -2.299  1.00  1.19           H  
ATOM   2303  HA  ALA A 150     -19.267  23.201  -3.062  1.00  1.19           H  
ATOM   2304 1HB  ALA A 150     -20.955  22.794  -1.307  1.00  1.19           H  
ATOM   2305 2HB  ALA A 150     -19.693  23.898  -0.742  1.00  1.19           H  
ATOM   2306 3HB  ALA A 150     -21.254  24.540  -1.213  1.00  1.19           H  
ATOM   2307  N   PRO A 151     -21.258  22.845  -4.700  1.00  1.38           N  
ATOM   2308  CA  PRO A 151     -22.318  22.686  -5.668  1.00  1.38           C  
ATOM   2309  C   PRO A 151     -23.578  22.018  -5.157  1.00  1.38           C  
ATOM   2310  O   PRO A 151     -24.642  22.109  -5.757  1.00  1.38           O  
ATOM   2311  CB  PRO A 151     -21.653  21.783  -6.666  1.00  1.38           C  
ATOM   2312  CG  PRO A 151     -20.705  20.938  -5.869  1.00  1.38           C  
ATOM   2313  CD  PRO A 151     -20.194  21.828  -4.780  1.00  1.38           C  
ATOM   2314  HA  PRO A 151     -22.550  23.665  -6.116  1.00  1.38           H  
ATOM   2315 1HB  PRO A 151     -22.415  21.177  -7.101  1.00  1.38           H  
ATOM   2316 2HB  PRO A 151     -21.174  22.369  -7.464  1.00  1.38           H  
ATOM   2317 1HG  PRO A 151     -21.251  20.070  -5.500  1.00  1.38           H  
ATOM   2318 2HG  PRO A 151     -19.895  20.557  -6.517  1.00  1.38           H  
ATOM   2319 1HD  PRO A 151     -20.119  21.253  -3.837  1.00  1.38           H  
ATOM   2320 2HD  PRO A 151     -19.233  22.266  -5.088  1.00  1.38           H  
ATOM   2321  N   ASN A 152     -23.481  21.319  -4.041  1.00  1.61           N  
ATOM   2322  CA  ASN A 152     -24.593  20.476  -3.601  1.00  1.61           C  
ATOM   2323  C   ASN A 152     -25.553  21.233  -2.703  1.00  1.61           C  
ATOM   2324  O   ASN A 152     -25.782  20.887  -1.544  1.00  1.61           O  
ATOM   2325  CB  ASN A 152     -24.052  19.183  -3.027  1.00  1.61           C  
ATOM   2326  CG  ASN A 152     -23.134  19.362  -1.884  1.00  1.61           C  
ATOM   2327  OD1 ASN A 152     -22.557  20.442  -1.675  1.00  1.61           O  
ATOM   2328  ND2 ASN A 152     -22.953  18.296  -1.151  1.00  1.61           N  
ATOM   2329  H   ASN A 152     -22.621  21.316  -3.520  1.00  1.61           H  
ATOM   2330  HA  ASN A 152     -25.177  20.198  -4.476  1.00  1.61           H  
ATOM   2331 1HB  ASN A 152     -24.880  18.544  -2.715  1.00  1.61           H  
ATOM   2332 2HB  ASN A 152     -23.511  18.644  -3.802  1.00  1.61           H  
ATOM   2333 1HD2 ASN A 152     -22.330  18.314  -0.371  1.00  1.61           H  
ATOM   2334 2HD2 ASN A 152     -23.428  17.414  -1.408  1.00  1.61           H  
ATOM   2335  N   ILE A 153     -26.081  22.300  -3.277  1.00  1.85           N  
ATOM   2336  CA  ILE A 153     -26.966  23.237  -2.620  1.00  1.85           C  
ATOM   2337  C   ILE A 153     -28.327  23.329  -3.297  1.00  1.85           C  
ATOM   2338  O   ILE A 153     -28.429  23.410  -4.528  1.00  1.85           O  
ATOM   2339  CB  ILE A 153     -26.317  24.635  -2.556  1.00  1.85           C  
ATOM   2340  CG1 ILE A 153     -25.008  24.570  -1.726  1.00  1.85           C  
ATOM   2341  CG2 ILE A 153     -27.279  25.660  -1.966  1.00  1.85           C  
ATOM   2342  CD1 ILE A 153     -24.208  25.850  -1.753  1.00  1.85           C  
ATOM   2343  H   ILE A 153     -25.816  22.451  -4.249  1.00  1.85           H  
ATOM   2344  HA  ILE A 153     -27.123  22.894  -1.598  1.00  1.85           H  
ATOM   2345  HB  ILE A 153     -26.044  24.945  -3.563  1.00  1.85           H  
ATOM   2346 1HG1 ILE A 153     -25.252  24.325  -0.694  1.00  1.85           H  
ATOM   2347 2HG1 ILE A 153     -24.369  23.784  -2.130  1.00  1.85           H  
ATOM   2348 1HG2 ILE A 153     -26.801  26.636  -1.943  1.00  1.85           H  
ATOM   2349 2HG2 ILE A 153     -28.183  25.727  -2.577  1.00  1.85           H  
ATOM   2350 3HG2 ILE A 153     -27.551  25.368  -0.954  1.00  1.85           H  
ATOM   2351 1HD1 ILE A 153     -23.303  25.729  -1.164  1.00  1.85           H  
ATOM   2352 2HD1 ILE A 153     -23.940  26.088  -2.782  1.00  1.85           H  
ATOM   2353 3HD1 ILE A 153     -24.803  26.660  -1.339  1.00  1.85           H  
ATOM   2354  N   GLY A 154     -29.373  23.279  -2.485  1.00  2.03           N  
ATOM   2355  CA  GLY A 154     -30.727  23.451  -2.980  1.00  2.03           C  
ATOM   2356  C   GLY A 154     -31.117  22.421  -4.012  1.00  2.03           C  
ATOM   2357  O   GLY A 154     -31.014  21.216  -3.787  1.00  2.03           O  
ATOM   2358  H   GLY A 154     -29.221  23.173  -1.493  1.00  2.03           H  
ATOM   2359 1HA  GLY A 154     -31.427  23.422  -2.144  1.00  2.03           H  
ATOM   2360 2HA  GLY A 154     -30.814  24.443  -3.416  1.00  2.03           H  
ATOM   2361  N   LEU A 155     -31.555  22.913  -5.159  1.00  2.09           N  
ATOM   2362  CA  LEU A 155     -32.000  22.065  -6.247  1.00  2.09           C  
ATOM   2363  C   LEU A 155     -30.917  21.787  -7.282  1.00  2.09           C  
ATOM   2364  O   LEU A 155     -31.206  21.262  -8.354  1.00  2.09           O  
ATOM   2365  CB  LEU A 155     -33.216  22.682  -6.927  1.00  2.09           C  
ATOM   2366  CG  LEU A 155     -34.444  22.863  -6.033  1.00  2.09           C  
ATOM   2367  CD1 LEU A 155     -35.549  23.528  -6.839  1.00  2.09           C  
ATOM   2368  CD2 LEU A 155     -34.880  21.507  -5.498  1.00  2.09           C  
ATOM   2369  H   LEU A 155     -31.590  23.918  -5.267  1.00  2.09           H  
ATOM   2370  HA  LEU A 155     -32.302  21.107  -5.824  1.00  2.09           H  
ATOM   2371 1HB  LEU A 155     -32.939  23.657  -7.324  1.00  2.09           H  
ATOM   2372 2HB  LEU A 155     -33.507  22.036  -7.751  1.00  2.09           H  
ATOM   2373  HG  LEU A 155     -34.196  23.518  -5.196  1.00  2.09           H  
ATOM   2374 1HD1 LEU A 155     -36.426  23.670  -6.206  1.00  2.09           H  
ATOM   2375 2HD1 LEU A 155     -35.204  24.496  -7.201  1.00  2.09           H  
ATOM   2376 3HD1 LEU A 155     -35.812  22.895  -7.686  1.00  2.09           H  
ATOM   2377 1HD2 LEU A 155     -35.754  21.632  -4.857  1.00  2.09           H  
ATOM   2378 2HD2 LEU A 155     -35.133  20.849  -6.330  1.00  2.09           H  
ATOM   2379 3HD2 LEU A 155     -34.067  21.063  -4.919  1.00  2.09           H  
ATOM   2380  N   GLN A 156     -29.666  22.163  -7.007  1.00  2.01           N  
ATOM   2381  CA  GLN A 156     -28.595  21.825  -7.951  1.00  2.01           C  
ATOM   2382  C   GLN A 156     -28.391  20.311  -7.930  1.00  2.01           C  
ATOM   2383  O   GLN A 156     -28.027  19.686  -8.931  1.00  2.01           O  
ATOM   2384  CB  GLN A 156     -27.282  22.531  -7.600  1.00  2.01           C  
ATOM   2385  CG  GLN A 156     -27.306  24.036  -7.796  1.00  2.01           C  
ATOM   2386  CD  GLN A 156     -25.971  24.718  -7.468  1.00  2.01           C  
ATOM   2387  OE1 GLN A 156     -24.923  24.433  -8.074  1.00  2.01           O  
ATOM   2388  NE2 GLN A 156     -26.012  25.637  -6.501  1.00  2.01           N  
ATOM   2389  H   GLN A 156     -29.431  22.633  -6.129  1.00  2.01           H  
ATOM   2390  HA  GLN A 156     -28.899  22.117  -8.956  1.00  2.01           H  
ATOM   2391 1HB  GLN A 156     -27.049  22.340  -6.551  1.00  2.01           H  
ATOM   2392 2HB  GLN A 156     -26.470  22.120  -8.193  1.00  2.01           H  
ATOM   2393 1HG  GLN A 156     -27.558  24.252  -8.832  1.00  2.01           H  
ATOM   2394 2HG  GLN A 156     -28.066  24.449  -7.129  1.00  2.01           H  
ATOM   2395 1HE2 GLN A 156     -25.179  26.124  -6.236  1.00  2.01           H  
ATOM   2396 2HE2 GLN A 156     -26.879  25.838  -6.035  1.00  2.01           H  
ATOM   2397  N   ALA A 157     -28.615  19.734  -6.756  1.00  1.81           N  
ATOM   2398  CA  ALA A 157     -28.406  18.322  -6.526  1.00  1.81           C  
ATOM   2399  C   ALA A 157     -29.268  17.529  -7.478  1.00  1.81           C  
ATOM   2400  O   ALA A 157     -30.362  17.956  -7.827  1.00  1.81           O  
ATOM   2401  CB  ALA A 157     -28.708  17.978  -5.088  1.00  1.81           C  
ATOM   2402  H   ALA A 157     -28.934  20.314  -5.991  1.00  1.81           H  
ATOM   2403  HA  ALA A 157     -27.373  18.080  -6.720  1.00  1.81           H  
ATOM   2404 1HB  ALA A 157     -28.536  16.915  -4.923  1.00  1.81           H  
ATOM   2405 2HB  ALA A 157     -28.055  18.560  -4.433  1.00  1.81           H  
ATOM   2406 3HB  ALA A 157     -29.750  18.218  -4.870  1.00  1.81           H  
ATOM   2407  N   ALA A 158     -28.746  16.380  -7.914  1.00  1.57           N  
ATOM   2408  CA  ALA A 158     -29.378  15.437  -8.853  1.00  1.57           C  
ATOM   2409  C   ALA A 158     -29.391  15.915 -10.317  1.00  1.57           C  
ATOM   2410  O   ALA A 158     -29.746  15.137 -11.224  1.00  1.57           O  
ATOM   2411  CB  ALA A 158     -30.821  15.174  -8.423  1.00  1.57           C  
ATOM   2412  H   ALA A 158     -27.829  16.136  -7.566  1.00  1.57           H  
ATOM   2413  HA  ALA A 158     -28.818  14.507  -8.807  1.00  1.57           H  
ATOM   2414 1HB  ALA A 158     -31.272  14.483  -9.057  1.00  1.57           H  
ATOM   2415 2HB  ALA A 158     -30.831  14.790  -7.404  1.00  1.57           H  
ATOM   2416 3HB  ALA A 158     -31.423  16.062  -8.469  1.00  1.57           H  
ATOM   2417  N   ARG A 159     -28.948  17.156 -10.549  1.00  1.35           N  
ATOM   2418  CA  ARG A 159     -28.902  17.747 -11.873  1.00  1.35           C  
ATOM   2419  C   ARG A 159     -27.691  18.671 -12.041  1.00  1.35           C  
ATOM   2420  O   ARG A 159     -27.857  19.879 -12.199  1.00  1.35           O  
ATOM   2421  CB  ARG A 159     -30.202  18.474 -12.175  1.00  1.35           C  
ATOM   2422  CG  ARG A 159     -30.592  19.624 -11.268  1.00  1.35           C  
ATOM   2423  CD  ARG A 159     -31.928  20.172 -11.703  1.00  1.35           C  
ATOM   2424  NE  ARG A 159     -32.387  21.290 -10.890  1.00  1.35           N  
ATOM   2425  CZ  ARG A 159     -33.455  22.062 -11.203  1.00  1.35           C  
ATOM   2426  NH1 ARG A 159     -34.135  21.813 -12.304  1.00  1.35           N  
ATOM   2427  NH2 ARG A 159     -33.822  23.065 -10.427  1.00  1.35           N  
ATOM   2428  H   ARG A 159     -28.667  17.760  -9.771  1.00  1.35           H  
ATOM   2429  HA  ARG A 159     -28.851  16.949 -12.598  1.00  1.35           H  
ATOM   2430 1HB  ARG A 159     -30.168  18.862 -13.193  1.00  1.35           H  
ATOM   2431 2HB  ARG A 159     -31.025  17.761 -12.125  1.00  1.35           H  
ATOM   2432 1HG  ARG A 159     -30.676  19.267 -10.235  1.00  1.35           H  
ATOM   2433 2HG  ARG A 159     -29.844  20.415 -11.314  1.00  1.35           H  
ATOM   2434 1HD  ARG A 159     -31.859  20.508 -12.735  1.00  1.35           H  
ATOM   2435 2HD  ARG A 159     -32.670  19.378 -11.632  1.00  1.35           H  
ATOM   2436  HE  ARG A 159     -31.887  21.467 -10.007  1.00  1.35           H  
ATOM   2437 1HH1 ARG A 159     -33.859  21.046 -12.903  1.00  1.35           H  
ATOM   2438 2HH1 ARG A 159     -34.932  22.383 -12.547  1.00  1.35           H  
ATOM   2439 1HH2 ARG A 159     -33.297  23.277  -9.589  1.00  1.35           H  
ATOM   2440 2HH2 ARG A 159     -34.618  23.630 -10.677  1.00  1.35           H  
ATOM   2441  N   PRO A 160     -26.461  18.115 -12.072  1.00  1.16           N  
ATOM   2442  CA  PRO A 160     -25.181  18.816 -12.081  1.00  1.16           C  
ATOM   2443  C   PRO A 160     -24.953  19.699 -13.304  1.00  1.16           C  
ATOM   2444  O   PRO A 160     -24.032  20.531 -13.311  1.00  1.16           O  
ATOM   2445  CB  PRO A 160     -24.168  17.659 -12.010  1.00  1.16           C  
ATOM   2446  CG  PRO A 160     -24.902  16.444 -12.519  1.00  1.16           C  
ATOM   2447  CD  PRO A 160     -26.324  16.638 -12.117  1.00  1.16           C  
ATOM   2448  HA  PRO A 160     -25.126  19.430 -11.173  1.00  1.16           H  
ATOM   2449 1HB  PRO A 160     -23.306  17.890 -12.640  1.00  1.16           H  
ATOM   2450 2HB  PRO A 160     -23.782  17.547 -10.994  1.00  1.16           H  
ATOM   2451 1HG  PRO A 160     -24.788  16.323 -13.591  1.00  1.16           H  
ATOM   2452 2HG  PRO A 160     -24.466  15.547 -12.059  1.00  1.16           H  
ATOM   2453 1HD  PRO A 160     -26.933  16.180 -12.899  1.00  1.16           H  
ATOM   2454 2HD  PRO A 160     -26.500  16.208 -11.139  1.00  1.16           H  
ATOM   2455  N   TYR A 161     -25.721  19.477 -14.375  1.00  1.02           N  
ATOM   2456  CA  TYR A 161     -25.534  20.281 -15.570  1.00  1.02           C  
ATOM   2457  C   TYR A 161     -26.712  20.368 -16.530  1.00  1.02           C  
ATOM   2458  O   TYR A 161     -27.662  19.585 -16.466  1.00  1.02           O  
ATOM   2459  CB  TYR A 161     -24.333  19.792 -16.328  1.00  1.02           C  
ATOM   2460  CG  TYR A 161     -24.371  18.354 -16.856  1.00  1.02           C  
ATOM   2461  CD1 TYR A 161     -24.791  18.089 -18.136  1.00  1.02           C  
ATOM   2462  CD2 TYR A 161     -23.939  17.324 -16.067  1.00  1.02           C  
ATOM   2463  CE1 TYR A 161     -24.771  16.818 -18.631  1.00  1.02           C  
ATOM   2464  CE2 TYR A 161     -23.937  16.040 -16.555  1.00  1.02           C  
ATOM   2465  CZ  TYR A 161     -24.345  15.789 -17.844  1.00  1.02           C  
ATOM   2466  OH  TYR A 161     -24.323  14.524 -18.360  1.00  1.02           O  
ATOM   2467  H   TYR A 161     -26.454  18.788 -14.351  1.00  1.02           H  
ATOM   2468  HA  TYR A 161     -25.328  21.303 -15.247  1.00  1.02           H  
ATOM   2469 1HB  TYR A 161     -24.228  20.443 -17.170  1.00  1.02           H  
ATOM   2470 2HB  TYR A 161     -23.465  19.901 -15.725  1.00  1.02           H  
ATOM   2471  HD1 TYR A 161     -25.115  18.886 -18.762  1.00  1.02           H  
ATOM   2472  HD2 TYR A 161     -23.590  17.527 -15.064  1.00  1.02           H  
ATOM   2473  HE1 TYR A 161     -25.089  16.628 -19.656  1.00  1.02           H  
ATOM   2474  HE2 TYR A 161     -23.583  15.233 -15.931  1.00  1.02           H  
ATOM   2475  HH  TYR A 161     -24.229  14.585 -19.334  1.00  1.02           H  
ATOM   2476  N   THR A 162     -26.595  21.319 -17.458  1.00  0.92           N  
ATOM   2477  CA  THR A 162     -27.519  21.483 -18.573  1.00  0.92           C  
ATOM   2478  C   THR A 162     -26.991  20.624 -19.727  1.00  0.92           C  
ATOM   2479  O   THR A 162     -25.803  20.694 -20.064  1.00  0.92           O  
ATOM   2480  CB  THR A 162     -27.690  22.957 -18.955  1.00  0.92           C  
ATOM   2481  OG1 THR A 162     -28.255  23.676 -17.846  1.00  0.92           O  
ATOM   2482  CG2 THR A 162     -28.615  23.079 -20.177  1.00  0.92           C  
ATOM   2483  H   THR A 162     -25.781  21.934 -17.421  1.00  0.92           H  
ATOM   2484  HA  THR A 162     -28.497  21.096 -18.284  1.00  0.92           H  
ATOM   2485  HB  THR A 162     -26.720  23.384 -19.181  1.00  0.92           H  
ATOM   2486  HG1 THR A 162     -28.357  24.602 -18.087  1.00  0.92           H  
ATOM   2487 1HG2 THR A 162     -28.737  24.125 -20.444  1.00  0.92           H  
ATOM   2488 2HG2 THR A 162     -28.187  22.547 -21.021  1.00  0.92           H  
ATOM   2489 3HG2 THR A 162     -29.588  22.654 -19.939  1.00  0.92           H  
ATOM   2490  N   VAL A 163     -27.877  19.846 -20.335  1.00  0.85           N  
ATOM   2491  CA  VAL A 163     -27.518  18.804 -21.299  1.00  0.85           C  
ATOM   2492  C   VAL A 163     -27.480  19.121 -22.804  1.00  0.85           C  
ATOM   2493  O   VAL A 163     -27.664  18.217 -23.622  1.00  0.85           O  
ATOM   2494  CB  VAL A 163     -28.511  17.653 -21.094  1.00  0.85           C  
ATOM   2495  CG1 VAL A 163     -28.378  17.065 -19.678  1.00  0.85           C  
ATOM   2496  CG2 VAL A 163     -29.908  18.186 -21.307  1.00  0.85           C  
ATOM   2497  H   VAL A 163     -28.842  19.914 -20.044  1.00  0.85           H  
ATOM   2498  HA  VAL A 163     -26.529  18.449 -21.015  1.00  0.85           H  
ATOM   2499  HB  VAL A 163     -28.307  16.869 -21.812  1.00  0.85           H  
ATOM   2500 1HG1 VAL A 163     -29.091  16.250 -19.546  1.00  0.85           H  
ATOM   2501 2HG1 VAL A 163     -27.383  16.684 -19.542  1.00  0.85           H  
ATOM   2502 3HG1 VAL A 163     -28.574  17.838 -18.932  1.00  0.85           H  
ATOM   2503 1HG2 VAL A 163     -30.631  17.381 -21.178  1.00  0.85           H  
ATOM   2504 2HG2 VAL A 163     -30.110  18.976 -20.582  1.00  0.85           H  
ATOM   2505 3HG2 VAL A 163     -29.992  18.592 -22.318  1.00  0.85           H  
ATOM   2506  N   GLY A 164     -27.270  20.375 -23.182  1.00  0.81           N  
ATOM   2507  CA  GLY A 164     -27.121  20.687 -24.605  1.00  0.81           C  
ATOM   2508  C   GLY A 164     -25.674  20.371 -25.019  1.00  0.81           C  
ATOM   2509  O   GLY A 164     -24.910  19.878 -24.195  1.00  0.81           O  
ATOM   2510  H   GLY A 164     -27.164  21.093 -22.482  1.00  0.81           H  
ATOM   2511 1HA  GLY A 164     -27.827  20.093 -25.182  1.00  0.81           H  
ATOM   2512 2HA  GLY A 164     -27.344  21.741 -24.773  1.00  0.81           H  
ATOM   2513  N   PRO A 165     -25.259  20.664 -26.261  1.00  0.80           N  
ATOM   2514  CA  PRO A 165     -23.926  20.400 -26.787  1.00  0.80           C  
ATOM   2515  C   PRO A 165     -22.908  21.092 -25.887  1.00  0.80           C  
ATOM   2516  O   PRO A 165     -23.257  22.117 -25.294  1.00  0.80           O  
ATOM   2517  CB  PRO A 165     -23.977  21.019 -28.183  1.00  0.80           C  
ATOM   2518  CG  PRO A 165     -25.456  21.022 -28.541  1.00  0.80           C  
ATOM   2519  CD  PRO A 165     -26.182  21.274 -27.226  1.00  0.80           C  
ATOM   2520  HA  PRO A 165     -23.802  19.313 -26.819  1.00  0.80           H  
ATOM   2521 1HB  PRO A 165     -23.534  22.029 -28.160  1.00  0.80           H  
ATOM   2522 2HB  PRO A 165     -23.369  20.424 -28.881  1.00  0.80           H  
ATOM   2523 1HG  PRO A 165     -25.665  21.800 -29.293  1.00  0.80           H  
ATOM   2524 2HG  PRO A 165     -25.731  20.060 -29.000  1.00  0.80           H  
ATOM   2525 1HD  PRO A 165     -26.293  22.350 -27.035  1.00  0.80           H  
ATOM   2526 2HD  PRO A 165     -27.144  20.754 -27.244  1.00  0.80           H  
ATOM   2527  N   PRO A 166     -21.645  20.631 -25.816  1.00  0.80           N  
ATOM   2528  CA  PRO A 166     -20.623  21.170 -24.942  1.00  0.80           C  
ATOM   2529  C   PRO A 166     -20.478  22.663 -25.101  1.00  0.80           C  
ATOM   2530  O   PRO A 166     -20.401  23.185 -26.214  1.00  0.80           O  
ATOM   2531  CB  PRO A 166     -19.362  20.461 -25.418  1.00  0.80           C  
ATOM   2532  CG  PRO A 166     -19.865  19.150 -25.983  1.00  0.80           C  
ATOM   2533  CD  PRO A 166     -21.174  19.523 -26.675  1.00  0.80           C  
ATOM   2534  HA  PRO A 166     -20.849  20.901 -23.913  1.00  0.80           H  
ATOM   2535 1HB  PRO A 166     -18.843  21.085 -26.163  1.00  0.80           H  
ATOM   2536 2HB  PRO A 166     -18.666  20.334 -24.571  1.00  0.80           H  
ATOM   2537 1HG  PRO A 166     -19.125  18.714 -26.669  1.00  0.80           H  
ATOM   2538 2HG  PRO A 166     -20.003  18.429 -25.163  1.00  0.80           H  
ATOM   2539 1HD  PRO A 166     -20.992  19.884 -27.699  1.00  0.80           H  
ATOM   2540 2HD  PRO A 166     -21.824  18.663 -26.654  1.00  0.80           H  
ATOM   2541  N   CYS A 167     -20.442  23.327 -23.959  1.00  0.82           N  
ATOM   2542  CA  CYS A 167     -20.342  24.784 -23.827  1.00  0.82           C  
ATOM   2543  C   CYS A 167     -21.397  25.557 -24.606  1.00  0.82           C  
ATOM   2544  O   CYS A 167     -21.244  26.756 -24.803  1.00  0.82           O  
ATOM   2545  CB  CYS A 167     -19.001  25.290 -24.342  1.00  0.82           C  
ATOM   2546  SG  CYS A 167     -17.557  24.617 -23.547  1.00  0.82           S  
ATOM   2547  H   CYS A 167     -20.519  22.766 -23.117  1.00  0.82           H  
ATOM   2548  HA  CYS A 167     -20.426  25.034 -22.772  1.00  0.82           H  
ATOM   2549 1HB  CYS A 167     -18.928  25.095 -25.410  1.00  0.82           H  
ATOM   2550 2HB  CYS A 167     -18.982  26.370 -24.210  1.00  0.82           H  
ATOM   2551  N   ALA A 168     -22.526  24.948 -24.979  1.00  0.86           N  
ATOM   2552  CA  ALA A 168     -23.529  25.667 -25.764  1.00  0.86           C  
ATOM   2553  C   ALA A 168     -24.031  26.924 -25.079  1.00  0.86           C  
ATOM   2554  O   ALA A 168     -24.444  27.868 -25.752  1.00  0.86           O  
ATOM   2555  CB  ALA A 168     -24.715  24.784 -26.073  1.00  0.86           C  
ATOM   2556  H   ALA A 168     -22.654  23.953 -24.814  1.00  0.86           H  
ATOM   2557  HA  ALA A 168     -23.058  25.962 -26.700  1.00  0.86           H  
ATOM   2558 1HB  ALA A 168     -25.421  25.333 -26.692  1.00  0.86           H  
ATOM   2559 2HB  ALA A 168     -24.374  23.905 -26.609  1.00  0.86           H  
ATOM   2560 3HB  ALA A 168     -25.202  24.480 -25.159  1.00  0.86           H  
ATOM   2561  N   LEU A 169     -24.040  26.951 -23.752  1.00  0.90           N  
ATOM   2562  CA  LEU A 169     -24.533  28.131 -23.069  1.00  0.90           C  
ATOM   2563  C   LEU A 169     -23.501  29.252 -23.048  1.00  0.90           C  
ATOM   2564  O   LEU A 169     -23.854  30.423 -22.892  1.00  0.90           O  
ATOM   2565  CB  LEU A 169     -24.909  27.776 -21.636  1.00  0.90           C  
ATOM   2566  CG  LEU A 169     -26.082  26.787 -21.504  1.00  0.90           C  
ATOM   2567  CD1 LEU A 169     -26.284  26.433 -20.056  1.00  0.90           C  
ATOM   2568  CD2 LEU A 169     -27.327  27.401 -22.096  1.00  0.90           C  
ATOM   2569  H   LEU A 169     -23.682  26.165 -23.206  1.00  0.90           H  
ATOM   2570  HA  LEU A 169     -25.417  28.487 -23.592  1.00  0.90           H  
ATOM   2571 1HB  LEU A 169     -24.037  27.328 -21.153  1.00  0.90           H  
ATOM   2572 2HB  LEU A 169     -25.166  28.690 -21.105  1.00  0.90           H  
ATOM   2573  HG  LEU A 169     -25.847  25.876 -22.038  1.00  0.90           H  
ATOM   2574 1HD1 LEU A 169     -27.096  25.733 -19.968  1.00  0.90           H  
ATOM   2575 2HD1 LEU A 169     -25.393  25.982 -19.681  1.00  0.90           H  
ATOM   2576 3HD1 LEU A 169     -26.513  27.330 -19.485  1.00  0.90           H  
ATOM   2577 1HD2 LEU A 169     -28.155  26.696 -22.010  1.00  0.90           H  
ATOM   2578 2HD2 LEU A 169     -27.572  28.318 -21.559  1.00  0.90           H  
ATOM   2579 3HD2 LEU A 169     -27.151  27.631 -23.148  1.00  0.90           H  
ATOM   2580  N   CYS A 170     -22.220  28.886 -23.113  1.00  0.93           N  
ATOM   2581  CA  CYS A 170     -21.142  29.849 -23.003  1.00  0.93           C  
ATOM   2582  C   CYS A 170     -19.969  29.597 -23.972  1.00  0.93           C  
ATOM   2583  O   CYS A 170     -18.816  29.560 -23.525  1.00  0.93           O  
ATOM   2584  CB  CYS A 170     -20.586  29.811 -21.603  1.00  0.93           C  
ATOM   2585  SG  CYS A 170     -21.750  30.148 -20.270  1.00  0.93           S  
ATOM   2586  H   CYS A 170     -21.988  27.920 -23.320  1.00  0.93           H  
ATOM   2587  HA  CYS A 170     -21.550  30.843 -23.181  1.00  0.93           H  
ATOM   2588 1HB  CYS A 170     -20.112  28.851 -21.416  1.00  0.93           H  
ATOM   2589 2HB  CYS A 170     -19.859  30.577 -21.569  1.00  0.93           H  
ATOM   2590  HG  CYS A 170     -20.835  30.190 -19.300  1.00  0.93           H  
ATOM   2591  N   PRO A 171     -20.192  29.526 -25.291  1.00  0.94           N  
ATOM   2592  CA  PRO A 171     -19.203  29.137 -26.293  1.00  0.94           C  
ATOM   2593  C   PRO A 171     -18.008  30.086 -26.378  1.00  0.94           C  
ATOM   2594  O   PRO A 171     -16.906  29.688 -26.771  1.00  0.94           O  
ATOM   2595  CB  PRO A 171     -20.023  29.189 -27.590  1.00  0.94           C  
ATOM   2596  CG  PRO A 171     -21.164  30.149 -27.296  1.00  0.94           C  
ATOM   2597  CD  PRO A 171     -21.495  29.921 -25.847  1.00  0.94           C  
ATOM   2598  HA  PRO A 171     -18.874  28.108 -26.088  1.00  0.94           H  
ATOM   2599 1HB  PRO A 171     -19.386  29.524 -28.423  1.00  0.94           H  
ATOM   2600 2HB  PRO A 171     -20.379  28.178 -27.840  1.00  0.94           H  
ATOM   2601 1HG  PRO A 171     -20.847  31.186 -27.501  1.00  0.94           H  
ATOM   2602 2HG  PRO A 171     -22.014  29.937 -27.959  1.00  0.94           H  
ATOM   2603 1HD  PRO A 171     -21.873  30.847 -25.399  1.00  0.94           H  
ATOM   2604 2HD  PRO A 171     -22.210  29.100 -25.773  1.00  0.94           H  
ATOM   2605  N   ASP A 172     -18.209  31.320 -25.914  1.00  0.91           N  
ATOM   2606  CA  ASP A 172     -17.209  32.382 -25.961  1.00  0.91           C  
ATOM   2607  C   ASP A 172     -15.916  32.042 -25.234  1.00  0.91           C  
ATOM   2608  O   ASP A 172     -14.857  32.564 -25.580  1.00  0.91           O  
ATOM   2609  CB  ASP A 172     -17.782  33.656 -25.336  1.00  0.91           C  
ATOM   2610  CG  ASP A 172     -18.864  34.324 -26.190  1.00  0.91           C  
ATOM   2611  OD1 ASP A 172     -19.007  33.977 -27.341  1.00  0.91           O  
ATOM   2612  OD2 ASP A 172     -19.548  35.168 -25.667  1.00  0.91           O  
ATOM   2613  H   ASP A 172     -19.121  31.556 -25.562  1.00  0.91           H  
ATOM   2614  HA  ASP A 172     -16.971  32.576 -27.006  1.00  0.91           H  
ATOM   2615 1HB  ASP A 172     -18.201  33.419 -24.357  1.00  0.91           H  
ATOM   2616 2HB  ASP A 172     -16.970  34.369 -25.171  1.00  0.91           H  
ATOM   2617  N   HIS A 173     -16.001  31.198 -24.209  1.00  0.87           N  
ATOM   2618  CA  HIS A 173     -14.817  30.879 -23.431  1.00  0.87           C  
ATOM   2619  C   HIS A 173     -14.626  29.366 -23.342  1.00  0.87           C  
ATOM   2620  O   HIS A 173     -14.169  28.845 -22.315  1.00  0.87           O  
ATOM   2621  CB  HIS A 173     -14.945  31.454 -22.026  1.00  0.87           C  
ATOM   2622  CG  HIS A 173     -15.130  32.966 -21.944  1.00  0.87           C  
ATOM   2623  ND1 HIS A 173     -14.122  33.859 -22.227  1.00  0.87           N  
ATOM   2624  CD2 HIS A 173     -16.209  33.719 -21.580  1.00  0.87           C  
ATOM   2625  CE1 HIS A 173     -14.567  35.099 -22.044  1.00  0.87           C  
ATOM   2626  NE2 HIS A 173     -15.828  35.041 -21.648  1.00  0.87           N  
ATOM   2627  H   HIS A 173     -16.899  30.758 -23.987  1.00  0.87           H  
ATOM   2628  HA  HIS A 173     -13.931  31.300 -23.903  1.00  0.87           H  
ATOM   2629 1HB  HIS A 173     -15.731  30.995 -21.552  1.00  0.87           H  
ATOM   2630 2HB  HIS A 173     -14.047  31.206 -21.455  1.00  0.87           H  
ATOM   2631  HD2 HIS A 173     -17.193  33.354 -21.276  1.00  0.87           H  
ATOM   2632  HE1 HIS A 173     -13.990  36.012 -22.183  1.00  0.87           H  
ATOM   2633  HE2 HIS A 173     -16.431  35.863 -21.412  1.00  0.87           H  
ATOM   2634  N   CYS A 174     -15.011  28.650 -24.398  1.00  0.83           N  
ATOM   2635  CA  CYS A 174     -14.923  27.189 -24.373  1.00  0.83           C  
ATOM   2636  C   CYS A 174     -13.601  26.600 -24.902  1.00  0.83           C  
ATOM   2637  O   CYS A 174     -13.177  26.892 -26.020  1.00  0.83           O  
ATOM   2638  CB  CYS A 174     -16.053  26.608 -25.174  1.00  0.83           C  
ATOM   2639  SG  CYS A 174     -16.184  24.816 -25.039  1.00  0.83           S  
ATOM   2640  H   CYS A 174     -15.412  29.112 -25.221  1.00  0.83           H  
ATOM   2641  HA  CYS A 174     -15.045  26.870 -23.342  1.00  0.83           H  
ATOM   2642 1HB  CYS A 174     -16.968  27.075 -24.864  1.00  0.83           H  
ATOM   2643 2HB  CYS A 174     -15.910  26.861 -26.223  1.00  0.83           H  
ATOM   2644  N   GLU A 175     -12.959  25.772 -24.081  1.00  0.79           N  
ATOM   2645  CA  GLU A 175     -11.702  25.095 -24.407  1.00  0.79           C  
ATOM   2646  C   GLU A 175     -11.839  23.582 -24.275  1.00  0.79           C  
ATOM   2647  O   GLU A 175     -12.102  23.067 -23.190  1.00  0.79           O  
ATOM   2648  CB  GLU A 175     -10.606  25.559 -23.450  1.00  0.79           C  
ATOM   2649  CG  GLU A 175      -9.245  24.931 -23.661  1.00  0.79           C  
ATOM   2650  CD  GLU A 175      -8.242  25.400 -22.634  1.00  0.79           C  
ATOM   2651  OE1 GLU A 175      -7.863  26.544 -22.660  1.00  0.79           O  
ATOM   2652  OE2 GLU A 175      -7.880  24.598 -21.788  1.00  0.79           O  
ATOM   2653  H   GLU A 175     -13.375  25.585 -23.181  1.00  0.79           H  
ATOM   2654  HA  GLU A 175     -11.428  25.335 -25.434  1.00  0.79           H  
ATOM   2655 1HB  GLU A 175     -10.496  26.643 -23.521  1.00  0.79           H  
ATOM   2656 2HB  GLU A 175     -10.914  25.328 -22.433  1.00  0.79           H  
ATOM   2657 1HG  GLU A 175      -9.343  23.849 -23.585  1.00  0.79           H  
ATOM   2658 2HG  GLU A 175      -8.887  25.168 -24.661  1.00  0.79           H  
ATOM   2659  N   ASN A 176     -11.675  22.854 -25.372  1.00  0.77           N  
ATOM   2660  CA  ASN A 176     -11.793  21.392 -25.367  1.00  0.77           C  
ATOM   2661  C   ASN A 176     -13.110  20.905 -24.739  1.00  0.77           C  
ATOM   2662  O   ASN A 176     -13.158  19.876 -24.062  1.00  0.77           O  
ATOM   2663  CB  ASN A 176     -10.602  20.768 -24.650  1.00  0.77           C  
ATOM   2664  CG  ASN A 176      -9.302  21.021 -25.371  1.00  0.77           C  
ATOM   2665  OD1 ASN A 176      -9.250  20.986 -26.605  1.00  0.77           O  
ATOM   2666  ND2 ASN A 176      -8.254  21.272 -24.629  1.00  0.77           N  
ATOM   2667  H   ASN A 176     -11.461  23.330 -26.240  1.00  0.77           H  
ATOM   2668  HA  ASN A 176     -11.788  21.046 -26.400  1.00  0.77           H  
ATOM   2669 1HB  ASN A 176     -10.525  21.150 -23.631  1.00  0.77           H  
ATOM   2670 2HB  ASN A 176     -10.751  19.693 -24.579  1.00  0.77           H  
ATOM   2671 1HD2 ASN A 176      -7.366  21.447 -25.057  1.00  0.77           H  
ATOM   2672 2HD2 ASN A 176      -8.338  21.294 -23.631  1.00  0.77           H  
ATOM   2673  N   GLY A 177     -14.194  21.625 -24.997  1.00  0.77           N  
ATOM   2674  CA  GLY A 177     -15.504  21.257 -24.471  1.00  0.77           C  
ATOM   2675  C   GLY A 177     -15.766  21.755 -23.042  1.00  0.77           C  
ATOM   2676  O   GLY A 177     -16.854  21.524 -22.510  1.00  0.77           O  
ATOM   2677  H   GLY A 177     -14.108  22.461 -25.558  1.00  0.77           H  
ATOM   2678 1HA  GLY A 177     -16.272  21.660 -25.132  1.00  0.77           H  
ATOM   2679 2HA  GLY A 177     -15.609  20.175 -24.498  1.00  0.77           H  
ATOM   2680  N   LEU A 178     -14.786  22.415 -22.417  1.00  0.79           N  
ATOM   2681  CA  LEU A 178     -14.954  22.926 -21.062  1.00  0.79           C  
ATOM   2682  C   LEU A 178     -14.975  24.452 -21.019  1.00  0.79           C  
ATOM   2683  O   LEU A 178     -14.236  25.134 -21.720  1.00  0.79           O  
ATOM   2684  CB  LEU A 178     -13.827  22.431 -20.164  1.00  0.79           C  
ATOM   2685  CG  LEU A 178     -13.663  20.923 -20.014  1.00  0.79           C  
ATOM   2686  CD1 LEU A 178     -12.447  20.622 -19.148  1.00  0.79           C  
ATOM   2687  CD2 LEU A 178     -14.905  20.366 -19.389  1.00  0.79           C  
ATOM   2688  H   LEU A 178     -13.891  22.562 -22.874  1.00  0.79           H  
ATOM   2689  HA  LEU A 178     -15.902  22.566 -20.666  1.00  0.79           H  
ATOM   2690 1HB  LEU A 178     -12.886  22.827 -20.552  1.00  0.79           H  
ATOM   2691 2HB  LEU A 178     -13.985  22.841 -19.177  1.00  0.79           H  
ATOM   2692  HG  LEU A 178     -13.502  20.478 -20.995  1.00  0.79           H  
ATOM   2693 1HD1 LEU A 178     -12.326  19.554 -19.035  1.00  0.79           H  
ATOM   2694 2HD1 LEU A 178     -11.556  21.044 -19.611  1.00  0.79           H  
ATOM   2695 3HD1 LEU A 178     -12.592  21.051 -18.187  1.00  0.79           H  
ATOM   2696 1HD2 LEU A 178     -14.829  19.297 -19.265  1.00  0.79           H  
ATOM   2697 2HD2 LEU A 178     -15.057  20.828 -18.415  1.00  0.79           H  
ATOM   2698 3HD2 LEU A 178     -15.736  20.595 -20.042  1.00  0.79           H  
ATOM   2699  N   PHE A 179     -15.788  25.003 -20.154  1.00  0.84           N  
ATOM   2700  CA  PHE A 179     -15.869  26.435 -19.973  1.00  0.84           C  
ATOM   2701  C   PHE A 179     -14.758  26.957 -19.060  1.00  0.84           C  
ATOM   2702  O   PHE A 179     -14.487  26.393 -17.990  1.00  0.84           O  
ATOM   2703  CB  PHE A 179     -17.255  26.783 -19.476  1.00  0.84           C  
ATOM   2704  CG  PHE A 179     -17.461  28.169 -19.275  1.00  0.84           C  
ATOM   2705  CD1 PHE A 179     -17.520  29.004 -20.324  1.00  0.84           C  
ATOM   2706  CD2 PHE A 179     -17.644  28.661 -18.034  1.00  0.84           C  
ATOM   2707  CE1 PHE A 179     -17.755  30.312 -20.120  1.00  0.84           C  
ATOM   2708  CE2 PHE A 179     -17.890  29.966 -17.861  1.00  0.84           C  
ATOM   2709  CZ  PHE A 179     -17.949  30.780 -18.914  1.00  0.84           C  
ATOM   2710  H   PHE A 179     -16.398  24.424 -19.600  1.00  0.84           H  
ATOM   2711  HA  PHE A 179     -15.746  26.906 -20.950  1.00  0.84           H  
ATOM   2712 1HB  PHE A 179     -18.002  26.416 -20.184  1.00  0.84           H  
ATOM   2713 2HB  PHE A 179     -17.427  26.293 -18.542  1.00  0.84           H  
ATOM   2714  HD1 PHE A 179     -17.379  28.617 -21.340  1.00  0.84           H  
ATOM   2715  HD2 PHE A 179     -17.598  27.994 -17.192  1.00  0.84           H  
ATOM   2716  HE1 PHE A 179     -17.806  30.990 -20.964  1.00  0.84           H  
ATOM   2717  HE2 PHE A 179     -18.045  30.370 -16.884  1.00  0.84           H  
ATOM   2718  HZ  PHE A 179     -18.142  31.829 -18.789  1.00  0.84           H  
ATOM   2719  N   THR A 180     -14.075  28.014 -19.507  1.00  0.90           N  
ATOM   2720  CA  THR A 180     -12.944  28.550 -18.768  1.00  0.90           C  
ATOM   2721  C   THR A 180     -13.149  29.915 -18.103  1.00  0.90           C  
ATOM   2722  O   THR A 180     -12.178  30.522 -17.654  1.00  0.90           O  
ATOM   2723  CB  THR A 180     -11.715  28.616 -19.676  1.00  0.90           C  
ATOM   2724  OG1 THR A 180     -11.988  29.460 -20.805  1.00  0.90           O  
ATOM   2725  CG2 THR A 180     -11.376  27.216 -20.180  1.00  0.90           C  
ATOM   2726  H   THR A 180     -14.303  28.423 -20.414  1.00  0.90           H  
ATOM   2727  HA  THR A 180     -12.713  27.844 -17.971  1.00  0.90           H  
ATOM   2728  HB  THR A 180     -10.872  29.019 -19.120  1.00  0.90           H  
ATOM   2729  HG1 THR A 180     -12.764  29.106 -21.296  1.00  0.90           H  
ATOM   2730 1HG2 THR A 180     -10.498  27.260 -20.826  1.00  0.90           H  
ATOM   2731 2HG2 THR A 180     -11.175  26.572 -19.339  1.00  0.90           H  
ATOM   2732 3HG2 THR A 180     -12.221  26.818 -20.747  1.00  0.90           H  
ATOM   2733  N   ASN A 181     -14.391  30.392 -18.006  1.00  0.98           N  
ATOM   2734  CA  ASN A 181     -14.640  31.667 -17.326  1.00  0.98           C  
ATOM   2735  C   ASN A 181     -15.718  31.654 -16.225  1.00  0.98           C  
ATOM   2736  O   ASN A 181     -16.691  32.402 -16.323  1.00  0.98           O  
ATOM   2737  CB  ASN A 181     -15.022  32.732 -18.327  1.00  0.98           C  
ATOM   2738  CG  ASN A 181     -15.063  34.114 -17.736  1.00  0.98           C  
ATOM   2739  OD1 ASN A 181     -14.152  34.510 -16.995  1.00  0.98           O  
ATOM   2740  ND2 ASN A 181     -16.121  34.850 -18.014  1.00  0.98           N  
ATOM   2741  H   ASN A 181     -15.160  29.862 -18.397  1.00  0.98           H  
ATOM   2742  HA  ASN A 181     -13.714  31.976 -16.841  1.00  0.98           H  
ATOM   2743 1HB  ASN A 181     -14.285  32.732 -19.127  1.00  0.98           H  
ATOM   2744 2HB  ASN A 181     -15.966  32.531 -18.770  1.00  0.98           H  
ATOM   2745 1HD2 ASN A 181     -16.200  35.777 -17.630  1.00  0.98           H  
ATOM   2746 2HD2 ASN A 181     -16.879  34.485 -18.594  1.00  0.98           H  
ATOM   2747  N   PRO A 182     -15.620  30.813 -15.179  1.00  1.06           N  
ATOM   2748  CA  PRO A 182     -16.510  30.805 -14.035  1.00  1.06           C  
ATOM   2749  C   PRO A 182     -16.593  32.141 -13.353  1.00  1.06           C  
ATOM   2750  O   PRO A 182     -15.597  32.862 -13.271  1.00  1.06           O  
ATOM   2751  CB  PRO A 182     -15.864  29.782 -13.114  1.00  1.06           C  
ATOM   2752  CG  PRO A 182     -15.114  28.865 -14.036  1.00  1.06           C  
ATOM   2753  CD  PRO A 182     -14.623  29.723 -15.146  1.00  1.06           C  
ATOM   2754  HA  PRO A 182     -17.500  30.485 -14.345  1.00  1.06           H  
ATOM   2755 1HB  PRO A 182     -15.191  30.297 -12.401  1.00  1.06           H  
ATOM   2756 2HB  PRO A 182     -16.615  29.271 -12.504  1.00  1.06           H  
ATOM   2757 1HG  PRO A 182     -14.284  28.387 -13.512  1.00  1.06           H  
ATOM   2758 2HG  PRO A 182     -15.770  28.050 -14.384  1.00  1.06           H  
ATOM   2759 1HD  PRO A 182     -13.597  30.098 -14.986  1.00  1.06           H  
ATOM   2760 2HD  PRO A 182     -14.712  29.052 -15.986  1.00  1.06           H  
ATOM   2761  N   CYS A 183     -17.771  32.482 -12.862  1.00  1.13           N  
ATOM   2762  CA  CYS A 183     -17.955  33.705 -12.107  1.00  1.13           C  
ATOM   2763  C   CYS A 183     -17.424  33.487 -10.698  1.00  1.13           C  
ATOM   2764  O   CYS A 183     -17.624  32.417 -10.131  1.00  1.13           O  
ATOM   2765  CB  CYS A 183     -19.413  34.106 -12.052  1.00  1.13           C  
ATOM   2766  SG  CYS A 183     -19.713  35.673 -11.210  1.00  1.13           S  
ATOM   2767  H   CYS A 183     -18.583  31.870 -12.971  1.00  1.13           H  
ATOM   2768  HA  CYS A 183     -17.385  34.504 -12.582  1.00  1.13           H  
ATOM   2769 1HB  CYS A 183     -19.826  34.173 -13.058  1.00  1.13           H  
ATOM   2770 2HB  CYS A 183     -19.984  33.335 -11.524  1.00  1.13           H  
ATOM   2771  HG  CYS A 183     -21.057  35.507 -11.226  1.00  1.13           H  
ATOM   2772  N   ASP A 184     -16.709  34.466 -10.150  1.00  1.18           N  
ATOM   2773  CA  ASP A 184     -16.163  34.351  -8.792  1.00  1.18           C  
ATOM   2774  C   ASP A 184     -17.109  34.867  -7.701  1.00  1.18           C  
ATOM   2775  O   ASP A 184     -16.761  34.863  -6.519  1.00  1.18           O  
ATOM   2776  CB  ASP A 184     -14.833  35.098  -8.680  1.00  1.18           C  
ATOM   2777  CG  ASP A 184     -13.659  34.461  -9.477  1.00  1.18           C  
ATOM   2778  OD1 ASP A 184     -13.668  33.267  -9.722  1.00  1.18           O  
ATOM   2779  OD2 ASP A 184     -12.766  35.192  -9.819  1.00  1.18           O  
ATOM   2780  H   ASP A 184     -16.556  35.312 -10.679  1.00  1.18           H  
ATOM   2781  HA  ASP A 184     -15.976  33.298  -8.596  1.00  1.18           H  
ATOM   2782 1HB  ASP A 184     -14.970  36.124  -9.022  1.00  1.18           H  
ATOM   2783 2HB  ASP A 184     -14.540  35.145  -7.628  1.00  1.18           H  
ATOM   2784  N   LEU A 185     -18.282  35.336  -8.093  1.00  1.21           N  
ATOM   2785  CA  LEU A 185     -19.233  35.885  -7.140  1.00  1.21           C  
ATOM   2786  C   LEU A 185     -20.283  34.840  -6.816  1.00  1.21           C  
ATOM   2787  O   LEU A 185     -20.777  34.177  -7.713  1.00  1.21           O  
ATOM   2788  CB  LEU A 185     -19.913  37.091  -7.758  1.00  1.21           C  
ATOM   2789  CG  LEU A 185     -18.980  38.180  -8.254  1.00  1.21           C  
ATOM   2790  CD1 LEU A 185     -19.797  39.248  -8.940  1.00  1.21           C  
ATOM   2791  CD2 LEU A 185     -18.196  38.729  -7.089  1.00  1.21           C  
ATOM   2792  H   LEU A 185     -18.524  35.304  -9.073  1.00  1.21           H  
ATOM   2793  HA  LEU A 185     -18.710  36.170  -6.228  1.00  1.21           H  
ATOM   2794 1HB  LEU A 185     -20.545  36.769  -8.578  1.00  1.21           H  
ATOM   2795 2HB  LEU A 185     -20.538  37.520  -7.000  1.00  1.21           H  
ATOM   2796  HG  LEU A 185     -18.291  37.764  -8.989  1.00  1.21           H  
ATOM   2797 1HD1 LEU A 185     -19.144  40.030  -9.320  1.00  1.21           H  
ATOM   2798 2HD1 LEU A 185     -20.339  38.789  -9.764  1.00  1.21           H  
ATOM   2799 3HD1 LEU A 185     -20.492  39.679  -8.244  1.00  1.21           H  
ATOM   2800 1HD2 LEU A 185     -17.518  39.509  -7.437  1.00  1.21           H  
ATOM   2801 2HD2 LEU A 185     -18.883  39.145  -6.353  1.00  1.21           H  
ATOM   2802 3HD2 LEU A 185     -17.617  37.923  -6.631  1.00  1.21           H  
ATOM   2803  N   ARG A 186     -20.678  34.713  -5.557  1.00  1.24           N  
ATOM   2804  CA  ARG A 186     -21.654  33.674  -5.231  1.00  1.24           C  
ATOM   2805  C   ARG A 186     -23.011  34.184  -4.764  1.00  1.24           C  
ATOM   2806  O   ARG A 186     -23.093  35.020  -3.865  1.00  1.24           O  
ATOM   2807  CB  ARG A 186     -21.086  32.765  -4.146  1.00  1.24           C  
ATOM   2808  CG  ARG A 186     -22.007  31.641  -3.715  1.00  1.24           C  
ATOM   2809  CD  ARG A 186     -21.356  30.708  -2.765  1.00  1.24           C  
ATOM   2810  NE  ARG A 186     -21.054  31.335  -1.480  1.00  1.24           N  
ATOM   2811  CZ  ARG A 186     -21.902  31.408  -0.433  1.00  1.24           C  
ATOM   2812  NH1 ARG A 186     -23.122  30.909  -0.525  1.00  1.24           N  
ATOM   2813  NH2 ARG A 186     -21.500  31.985   0.690  1.00  1.24           N  
ATOM   2814  H   ARG A 186     -20.280  35.294  -4.832  1.00  1.24           H  
ATOM   2815  HA  ARG A 186     -21.816  33.075  -6.120  1.00  1.24           H  
ATOM   2816 1HB  ARG A 186     -20.160  32.315  -4.503  1.00  1.24           H  
ATOM   2817 2HB  ARG A 186     -20.849  33.356  -3.261  1.00  1.24           H  
ATOM   2818 1HG  ARG A 186     -22.873  32.065  -3.219  1.00  1.24           H  
ATOM   2819 2HG  ARG A 186     -22.331  31.076  -4.589  1.00  1.24           H  
ATOM   2820 1HD  ARG A 186     -22.006  29.850  -2.586  1.00  1.24           H  
ATOM   2821 2HD  ARG A 186     -20.418  30.372  -3.193  1.00  1.24           H  
ATOM   2822  HE  ARG A 186     -20.145  31.752  -1.361  1.00  1.24           H  
ATOM   2823 1HH1 ARG A 186     -23.433  30.483  -1.391  1.00  1.24           H  
ATOM   2824 2HH1 ARG A 186     -23.755  30.971   0.259  1.00  1.24           H  
ATOM   2825 1HH2 ARG A 186     -20.540  32.374   0.763  1.00  1.24           H  
ATOM   2826 2HH2 ARG A 186     -22.125  32.049   1.478  1.00  1.24           H  
ATOM   2827  N   ASP A 187     -24.075  33.666  -5.385  1.00  1.26           N  
ATOM   2828  CA  ASP A 187     -25.453  33.983  -5.000  1.00  1.26           C  
ATOM   2829  C   ASP A 187     -25.773  33.513  -3.582  1.00  1.26           C  
ATOM   2830  O   ASP A 187     -25.348  32.427  -3.184  1.00  1.26           O  
ATOM   2831  CB  ASP A 187     -26.448  33.353  -5.971  1.00  1.26           C  
ATOM   2832  CG  ASP A 187     -26.585  34.088  -7.351  1.00  1.26           C  
ATOM   2833  OD1 ASP A 187     -26.041  35.171  -7.552  1.00  1.26           O  
ATOM   2834  OD2 ASP A 187     -27.243  33.551  -8.193  1.00  1.26           O  
ATOM   2835  H   ASP A 187     -23.920  33.006  -6.134  1.00  1.26           H  
ATOM   2836  HA  ASP A 187     -25.582  35.058  -5.030  1.00  1.26           H  
ATOM   2837 1HB  ASP A 187     -26.134  32.328  -6.174  1.00  1.26           H  
ATOM   2838 2HB  ASP A 187     -27.421  33.282  -5.497  1.00  1.26           H  
ATOM   2839  N   LYS A 188     -26.571  34.285  -2.838  1.00  1.28           N  
ATOM   2840  CA  LYS A 188     -26.963  33.869  -1.494  1.00  1.28           C  
ATOM   2841  C   LYS A 188     -28.243  33.036  -1.477  1.00  1.28           C  
ATOM   2842  O   LYS A 188     -28.552  32.400  -0.468  1.00  1.28           O  
ATOM   2843  CB  LYS A 188     -27.139  35.083  -0.579  1.00  1.28           C  
ATOM   2844  CG  LYS A 188     -25.864  35.864  -0.284  1.00  1.28           C  
ATOM   2845  CD  LYS A 188     -26.143  37.024   0.676  1.00  1.28           C  
ATOM   2846  CE  LYS A 188     -24.861  37.767   1.080  1.00  1.28           C  
ATOM   2847  NZ  LYS A 188     -24.111  38.327  -0.099  1.00  1.28           N  
ATOM   2848  H   LYS A 188     -26.903  35.188  -3.181  1.00  1.28           H  
ATOM   2849  HA  LYS A 188     -26.163  33.252  -1.085  1.00  1.28           H  
ATOM   2850 1HB  LYS A 188     -27.835  35.778  -1.040  1.00  1.28           H  
ATOM   2851 2HB  LYS A 188     -27.576  34.766   0.367  1.00  1.28           H  
ATOM   2852 1HG  LYS A 188     -25.116  35.199   0.148  1.00  1.28           H  
ATOM   2853 2HG  LYS A 188     -25.472  36.268  -1.222  1.00  1.28           H  
ATOM   2854 1HD  LYS A 188     -26.838  37.716   0.233  1.00  1.28           H  
ATOM   2855 2HD  LYS A 188     -26.605  36.625   1.577  1.00  1.28           H  
ATOM   2856 1HE  LYS A 188     -25.132  38.588   1.741  1.00  1.28           H  
ATOM   2857 2HE  LYS A 188     -24.208  37.082   1.618  1.00  1.28           H  
ATOM   2858 1HZ  LYS A 188     -23.286  38.802   0.227  1.00  1.28           H  
ATOM   2859 2HZ  LYS A 188     -23.840  37.571  -0.708  1.00  1.28           H  
ATOM   2860 3HZ  LYS A 188     -24.681  38.999  -0.648  1.00  1.28           H  
ATOM   2861  N   TYR A 189     -28.998  33.049  -2.576  1.00  1.30           N  
ATOM   2862  CA  TYR A 189     -30.273  32.338  -2.606  1.00  1.30           C  
ATOM   2863  C   TYR A 189     -30.430  31.431  -3.823  1.00  1.30           C  
ATOM   2864  O   TYR A 189     -30.063  31.778  -4.945  1.00  1.30           O  
ATOM   2865  CB  TYR A 189     -31.444  33.333  -2.560  1.00  1.30           C  
ATOM   2866  CG  TYR A 189     -31.449  34.195  -1.328  1.00  1.30           C  
ATOM   2867  CD1 TYR A 189     -30.731  35.388  -1.300  1.00  1.30           C  
ATOM   2868  CD2 TYR A 189     -32.153  33.788  -0.210  1.00  1.30           C  
ATOM   2869  CE1 TYR A 189     -30.726  36.152  -0.145  1.00  1.30           C  
ATOM   2870  CE2 TYR A 189     -32.144  34.557   0.933  1.00  1.30           C  
ATOM   2871  CZ  TYR A 189     -31.431  35.734   0.965  1.00  1.30           C  
ATOM   2872  OH  TYR A 189     -31.416  36.501   2.108  1.00  1.30           O  
ATOM   2873  H   TYR A 189     -28.688  33.572  -3.385  1.00  1.30           H  
ATOM   2874  HA  TYR A 189     -30.331  31.701  -1.724  1.00  1.30           H  
ATOM   2875 1HB  TYR A 189     -31.428  33.978  -3.425  1.00  1.30           H  
ATOM   2876 2HB  TYR A 189     -32.384  32.784  -2.592  1.00  1.30           H  
ATOM   2877  HD1 TYR A 189     -30.166  35.716  -2.181  1.00  1.30           H  
ATOM   2878  HD2 TYR A 189     -32.712  32.852  -0.231  1.00  1.30           H  
ATOM   2879  HE1 TYR A 189     -30.170  37.072  -0.095  1.00  1.30           H  
ATOM   2880  HE2 TYR A 189     -32.697  34.230   1.813  1.00  1.30           H  
ATOM   2881  HH  TYR A 189     -31.950  36.077   2.784  1.00  1.30           H  
ATOM   2882  N   ASP A 190     -31.097  30.301  -3.605  1.00  1.30           N  
ATOM   2883  CA  ASP A 190     -31.388  29.317  -4.652  1.00  1.30           C  
ATOM   2884  C   ASP A 190     -32.254  29.899  -5.766  1.00  1.30           C  
ATOM   2885  O   ASP A 190     -32.224  29.442  -6.908  1.00  1.30           O  
ATOM   2886  CB  ASP A 190     -32.124  28.124  -4.049  1.00  1.30           C  
ATOM   2887  CG  ASP A 190     -31.264  27.289  -3.132  1.00  1.30           C  
ATOM   2888  OD1 ASP A 190     -30.073  27.482  -3.116  1.00  1.30           O  
ATOM   2889  OD2 ASP A 190     -31.810  26.450  -2.454  1.00  1.30           O  
ATOM   2890  H   ASP A 190     -31.383  30.090  -2.659  1.00  1.30           H  
ATOM   2891  HA  ASP A 190     -30.444  28.985  -5.087  1.00  1.30           H  
ATOM   2892 1HB  ASP A 190     -32.994  28.482  -3.492  1.00  1.30           H  
ATOM   2893 2HB  ASP A 190     -32.499  27.492  -4.854  1.00  1.30           H  
ATOM   2894  N   ASP A 191     -33.023  30.915  -5.406  1.00  1.28           N  
ATOM   2895  CA  ASP A 191     -33.964  31.571  -6.288  1.00  1.28           C  
ATOM   2896  C   ASP A 191     -33.421  32.861  -6.898  1.00  1.28           C  
ATOM   2897  O   ASP A 191     -34.177  33.607  -7.517  1.00  1.28           O  
ATOM   2898  CB  ASP A 191     -35.239  31.895  -5.509  1.00  1.28           C  
ATOM   2899  CG  ASP A 191     -35.994  30.653  -5.050  1.00  1.28           C  
ATOM   2900  OD1 ASP A 191     -36.123  29.733  -5.819  1.00  1.28           O  
ATOM   2901  OD2 ASP A 191     -36.426  30.637  -3.923  1.00  1.28           O  
ATOM   2902  H   ASP A 191     -32.956  31.237  -4.454  1.00  1.28           H  
ATOM   2903  HA  ASP A 191     -34.207  30.885  -7.099  1.00  1.28           H  
ATOM   2904 1HB  ASP A 191     -34.983  32.494  -4.632  1.00  1.28           H  
ATOM   2905 2HB  ASP A 191     -35.903  32.497  -6.130  1.00  1.28           H  
ATOM   2906  N   CYS A 192     -32.119  33.122  -6.773  1.00  1.23           N  
ATOM   2907  CA  CYS A 192     -31.571  34.357  -7.332  1.00  1.23           C  
ATOM   2908  C   CYS A 192     -31.835  34.587  -8.811  1.00  1.23           C  
ATOM   2909  O   CYS A 192     -32.079  35.723  -9.213  1.00  1.23           O  
ATOM   2910  CB  CYS A 192     -30.079  34.442  -7.070  1.00  1.23           C  
ATOM   2911  SG  CYS A 192     -29.683  35.021  -5.399  1.00  1.23           S  
ATOM   2912  H   CYS A 192     -31.504  32.497  -6.268  1.00  1.23           H  
ATOM   2913  HA  CYS A 192     -32.023  35.177  -6.795  1.00  1.23           H  
ATOM   2914 1HB  CYS A 192     -29.635  33.452  -7.196  1.00  1.23           H  
ATOM   2915 2HB  CYS A 192     -29.612  35.099  -7.794  1.00  1.23           H  
ATOM   2916  N   GLU A 193     -31.833  33.553  -9.647  1.00  1.16           N  
ATOM   2917  CA  GLU A 193     -32.104  33.827 -11.059  1.00  1.16           C  
ATOM   2918  C   GLU A 193     -33.510  34.418 -11.241  1.00  1.16           C  
ATOM   2919  O   GLU A 193     -33.715  35.318 -12.063  1.00  1.16           O  
ATOM   2920  CB  GLU A 193     -31.967  32.556 -11.895  1.00  1.16           C  
ATOM   2921  CG  GLU A 193     -30.540  32.047 -12.044  1.00  1.16           C  
ATOM   2922  CD  GLU A 193     -30.456  30.761 -12.836  1.00  1.16           C  
ATOM   2923  OE1 GLU A 193     -31.483  30.189 -13.121  1.00  1.16           O  
ATOM   2924  OE2 GLU A 193     -29.366  30.359 -13.163  1.00  1.16           O  
ATOM   2925  H   GLU A 193     -31.632  32.621  -9.312  1.00  1.16           H  
ATOM   2926  HA  GLU A 193     -31.379  34.558 -11.416  1.00  1.16           H  
ATOM   2927 1HB  GLU A 193     -32.559  31.761 -11.440  1.00  1.16           H  
ATOM   2928 2HB  GLU A 193     -32.367  32.731 -12.893  1.00  1.16           H  
ATOM   2929 1HG  GLU A 193     -29.941  32.810 -12.538  1.00  1.16           H  
ATOM   2930 2HG  GLU A 193     -30.124  31.885 -11.049  1.00  1.16           H  
ATOM   2931  N   LYS A 194     -34.472  33.913 -10.457  1.00  1.09           N  
ATOM   2932  CA  LYS A 194     -35.857  34.373 -10.507  1.00  1.09           C  
ATOM   2933  C   LYS A 194     -35.950  35.768  -9.907  1.00  1.09           C  
ATOM   2934  O   LYS A 194     -36.615  36.646 -10.458  1.00  1.09           O  
ATOM   2935  CB  LYS A 194     -36.783  33.394  -9.784  1.00  1.09           C  
ATOM   2936  CG  LYS A 194     -38.284  33.724  -9.841  1.00  1.09           C  
ATOM   2937  CD  LYS A 194     -39.106  32.593  -9.192  1.00  1.09           C  
ATOM   2938  CE  LYS A 194     -40.621  32.786  -9.358  1.00  1.09           C  
ATOM   2939  NZ  LYS A 194     -41.130  33.961  -8.611  1.00  1.09           N  
ATOM   2940  H   LYS A 194     -34.222  33.195  -9.788  1.00  1.09           H  
ATOM   2941  HA  LYS A 194     -36.168  34.433 -11.549  1.00  1.09           H  
ATOM   2942 1HB  LYS A 194     -36.644  32.397 -10.197  1.00  1.09           H  
ATOM   2943 2HB  LYS A 194     -36.499  33.347  -8.730  1.00  1.09           H  
ATOM   2944 1HG  LYS A 194     -38.474  34.658  -9.301  1.00  1.09           H  
ATOM   2945 2HG  LYS A 194     -38.599  33.857 -10.875  1.00  1.09           H  
ATOM   2946 1HD  LYS A 194     -38.823  31.640  -9.639  1.00  1.09           H  
ATOM   2947 2HD  LYS A 194     -38.874  32.553  -8.127  1.00  1.09           H  
ATOM   2948 1HE  LYS A 194     -40.848  32.918 -10.415  1.00  1.09           H  
ATOM   2949 2HE  LYS A 194     -41.129  31.895  -8.995  1.00  1.09           H  
ATOM   2950 1HZ  LYS A 194     -42.120  34.056  -8.750  1.00  1.09           H  
ATOM   2951 2HZ  LYS A 194     -40.941  33.861  -7.630  1.00  1.09           H  
ATOM   2952 3HZ  LYS A 194     -40.679  34.821  -8.952  1.00  1.09           H  
ATOM   2953  N   ILE A 195     -35.244  35.978  -8.795  1.00  1.03           N  
ATOM   2954  CA  ILE A 195     -35.264  37.256  -8.101  1.00  1.03           C  
ATOM   2955  C   ILE A 195     -34.796  38.358  -9.046  1.00  1.03           C  
ATOM   2956  O   ILE A 195     -35.451  39.394  -9.151  1.00  1.03           O  
ATOM   2957  CB  ILE A 195     -34.369  37.198  -6.838  1.00  1.03           C  
ATOM   2958  CG1 ILE A 195     -34.987  36.260  -5.757  1.00  1.03           C  
ATOM   2959  CG2 ILE A 195     -34.127  38.542  -6.302  1.00  1.03           C  
ATOM   2960  CD1 ILE A 195     -34.029  35.895  -4.592  1.00  1.03           C  
ATOM   2961  H   ILE A 195     -34.704  35.208  -8.404  1.00  1.03           H  
ATOM   2962  HA  ILE A 195     -36.289  37.472  -7.797  1.00  1.03           H  
ATOM   2963  HB  ILE A 195     -33.422  36.789  -7.118  1.00  1.03           H  
ATOM   2964 1HG1 ILE A 195     -35.857  36.757  -5.334  1.00  1.03           H  
ATOM   2965 2HG1 ILE A 195     -35.318  35.347  -6.236  1.00  1.03           H  
ATOM   2966 1HG2 ILE A 195     -33.459  38.481  -5.443  1.00  1.03           H  
ATOM   2967 2HG2 ILE A 195     -33.669  39.108  -7.076  1.00  1.03           H  
ATOM   2968 3HG2 ILE A 195     -35.067  39.004  -6.005  1.00  1.03           H  
ATOM   2969 1HD1 ILE A 195     -34.550  35.248  -3.886  1.00  1.03           H  
ATOM   2970 2HD1 ILE A 195     -33.164  35.375  -4.957  1.00  1.03           H  
ATOM   2971 3HD1 ILE A 195     -33.708  36.801  -4.083  1.00  1.03           H  
ATOM   2972  N   VAL A 196     -33.701  38.110  -9.767  1.00  0.99           N  
ATOM   2973  CA  VAL A 196     -33.195  39.052 -10.766  1.00  0.99           C  
ATOM   2974  C   VAL A 196     -34.159  39.196 -11.944  1.00  0.99           C  
ATOM   2975  O   VAL A 196     -34.457  40.310 -12.389  1.00  0.99           O  
ATOM   2976  CB  VAL A 196     -31.784  38.637 -11.220  1.00  0.99           C  
ATOM   2977  CG1 VAL A 196     -31.318  39.468 -12.399  1.00  0.99           C  
ATOM   2978  CG2 VAL A 196     -30.816  38.852 -10.057  1.00  0.99           C  
ATOM   2979  H   VAL A 196     -33.200  37.235  -9.617  1.00  0.99           H  
ATOM   2980  HA  VAL A 196     -33.112  40.027 -10.308  1.00  0.99           H  
ATOM   2981  HB  VAL A 196     -31.797  37.586 -11.520  1.00  0.99           H  
ATOM   2982 1HG1 VAL A 196     -30.315  39.149 -12.691  1.00  0.99           H  
ATOM   2983 2HG1 VAL A 196     -32.002  39.328 -13.235  1.00  0.99           H  
ATOM   2984 3HG1 VAL A 196     -31.294  40.503 -12.122  1.00  0.99           H  
ATOM   2985 1HG2 VAL A 196     -29.826  38.572 -10.356  1.00  0.99           H  
ATOM   2986 2HG2 VAL A 196     -30.811  39.900  -9.784  1.00  0.99           H  
ATOM   2987 3HG2 VAL A 196     -31.130  38.248  -9.202  1.00  0.99           H  
ATOM   2988  N   ALA A 197     -34.724  38.094 -12.430  1.00  1.00           N  
ATOM   2989  CA  ALA A 197     -35.675  38.207 -13.528  1.00  1.00           C  
ATOM   2990  C   ALA A 197     -36.843  39.136 -13.161  1.00  1.00           C  
ATOM   2991  O   ALA A 197     -37.341  39.871 -14.016  1.00  1.00           O  
ATOM   2992  CB  ALA A 197     -36.215  36.838 -13.895  1.00  1.00           C  
ATOM   2993  H   ALA A 197     -34.477  37.169 -12.076  1.00  1.00           H  
ATOM   2994  HA  ALA A 197     -35.153  38.633 -14.384  1.00  1.00           H  
ATOM   2995 1HB  ALA A 197     -36.905  36.931 -14.730  1.00  1.00           H  
ATOM   2996 2HB  ALA A 197     -35.388  36.183 -14.171  1.00  1.00           H  
ATOM   2997 3HB  ALA A 197     -36.736  36.419 -13.038  1.00  1.00           H  
ATOM   2998  N   GLU A 198     -37.273  39.108 -11.893  1.00  1.04           N  
ATOM   2999  CA  GLU A 198     -38.371  39.955 -11.436  1.00  1.04           C  
ATOM   3000  C   GLU A 198     -37.954  41.386 -11.038  1.00  1.04           C  
ATOM   3001  O   GLU A 198     -38.673  42.342 -11.341  1.00  1.04           O  
ATOM   3002  CB  GLU A 198     -39.074  39.295 -10.241  1.00  1.04           C  
ATOM   3003  CG  GLU A 198     -39.810  37.986 -10.571  1.00  1.04           C  
ATOM   3004  CD  GLU A 198     -40.484  37.343  -9.368  1.00  1.04           C  
ATOM   3005  OE1 GLU A 198     -40.381  37.865  -8.287  1.00  1.04           O  
ATOM   3006  OE2 GLU A 198     -41.089  36.298  -9.534  1.00  1.04           O  
ATOM   3007  H   GLU A 198     -36.843  38.449 -11.242  1.00  1.04           H  
ATOM   3008  HA  GLU A 198     -39.087  40.034 -12.251  1.00  1.04           H  
ATOM   3009 1HB  GLU A 198     -38.328  39.067  -9.473  1.00  1.04           H  
ATOM   3010 2HB  GLU A 198     -39.789  39.991  -9.805  1.00  1.04           H  
ATOM   3011 1HG  GLU A 198     -40.565  38.190 -11.330  1.00  1.04           H  
ATOM   3012 2HG  GLU A 198     -39.094  37.282 -10.995  1.00  1.04           H  
ATOM   3013  N   ASN A 199     -36.819  41.538 -10.338  1.00  1.11           N  
ATOM   3014  CA  ASN A 199     -36.393  42.847  -9.825  1.00  1.11           C  
ATOM   3015  C   ASN A 199     -35.088  43.430 -10.409  1.00  1.11           C  
ATOM   3016  O   ASN A 199     -34.572  44.411  -9.871  1.00  1.11           O  
ATOM   3017  CB  ASN A 199     -36.314  42.786  -8.312  1.00  1.11           C  
ATOM   3018  CG  ASN A 199     -37.651  42.642  -7.670  1.00  1.11           C  
ATOM   3019  OD1 ASN A 199     -38.431  43.595  -7.566  1.00  1.11           O  
ATOM   3020  ND2 ASN A 199     -37.943  41.442  -7.235  1.00  1.11           N  
ATOM   3021  H   ASN A 199     -36.256  40.721 -10.113  1.00  1.11           H  
ATOM   3022  HA  ASN A 199     -37.175  43.561 -10.076  1.00  1.11           H  
ATOM   3023 1HB  ASN A 199     -35.776  41.917  -8.041  1.00  1.11           H  
ATOM   3024 2HB  ASN A 199     -35.789  43.656  -7.913  1.00  1.11           H  
ATOM   3025 1HD2 ASN A 199     -38.826  41.266  -6.799  1.00  1.11           H  
ATOM   3026 2HD2 ASN A 199     -37.282  40.693  -7.352  1.00  1.11           H  
ATOM   3027  N   SER A 200     -34.628  42.897 -11.545  1.00  1.17           N  
ATOM   3028  CA  SER A 200     -33.438  43.330 -12.291  1.00  1.17           C  
ATOM   3029  C   SER A 200     -32.098  43.090 -11.603  1.00  1.17           C  
ATOM   3030  O   SER A 200     -32.003  42.461 -10.563  1.00  1.17           O  
ATOM   3031  CB  SER A 200     -33.555  44.827 -12.637  1.00  1.17           C  
ATOM   3032  OG  SER A 200     -32.507  45.247 -13.474  1.00  1.17           O  
ATOM   3033  H   SER A 200     -35.088  42.068 -11.907  1.00  1.17           H  
ATOM   3034  HA  SER A 200     -33.424  42.768 -13.227  1.00  1.17           H  
ATOM   3035 1HB  SER A 200     -34.508  45.002 -13.132  1.00  1.17           H  
ATOM   3036 2HB  SER A 200     -33.541  45.432 -11.740  1.00  1.17           H  
ATOM   3037  HG  SER A 200     -32.801  46.082 -13.882  1.00  1.17           H  
ATOM   3038  N   CYS A 201     -31.050  43.586 -12.239  1.00  1.19           N  
ATOM   3039  CA  CYS A 201     -29.684  43.497 -11.766  1.00  1.19           C  
ATOM   3040  C   CYS A 201     -29.189  44.879 -11.384  1.00  1.19           C  
ATOM   3041  O   CYS A 201     -28.106  45.039 -10.825  1.00  1.19           O  
ATOM   3042  CB  CYS A 201     -28.790  42.922 -12.847  1.00  1.19           C  
ATOM   3043  SG  CYS A 201     -28.649  43.975 -14.310  1.00  1.19           S  
ATOM   3044  H   CYS A 201     -31.234  44.080 -13.094  1.00  1.19           H  
ATOM   3045  HA  CYS A 201     -29.652  42.851 -10.889  1.00  1.19           H  
ATOM   3046 1HB  CYS A 201     -27.794  42.807 -12.442  1.00  1.19           H  
ATOM   3047 2HB  CYS A 201     -29.145  41.938 -13.155  1.00  1.19           H  
ATOM   3048  HG  CYS A 201     -28.535  45.145 -13.654  1.00  1.19           H  
ATOM   3049  N   ASP A 202     -30.014  45.881 -11.679  1.00  1.17           N  
ATOM   3050  CA  ASP A 202     -29.660  47.267 -11.416  1.00  1.17           C  
ATOM   3051  C   ASP A 202     -29.976  47.693  -9.975  1.00  1.17           C  
ATOM   3052  O   ASP A 202     -29.507  48.732  -9.514  1.00  1.17           O  
ATOM   3053  CB  ASP A 202     -30.390  48.167 -12.396  1.00  1.17           C  
ATOM   3054  CG  ASP A 202     -29.936  47.925 -13.832  1.00  1.17           C  
ATOM   3055  OD1 ASP A 202     -28.758  47.735 -14.048  1.00  1.17           O  
ATOM   3056  OD2 ASP A 202     -30.777  47.910 -14.694  1.00  1.17           O  
ATOM   3057  H   ASP A 202     -30.893  45.672 -12.152  1.00  1.17           H  
ATOM   3058  HA  ASP A 202     -28.591  47.380 -11.582  1.00  1.17           H  
ATOM   3059 1HB  ASP A 202     -31.463  47.984 -12.328  1.00  1.17           H  
ATOM   3060 2HB  ASP A 202     -30.216  49.211 -12.137  1.00  1.17           H  
ATOM   3061  N   ASP A 203     -30.792  46.890  -9.287  1.00  1.10           N  
ATOM   3062  CA  ASP A 203     -31.220  47.141  -7.909  1.00  1.10           C  
ATOM   3063  C   ASP A 203     -30.148  46.684  -6.902  1.00  1.10           C  
ATOM   3064  O   ASP A 203     -29.878  45.485  -6.823  1.00  1.10           O  
ATOM   3065  CB  ASP A 203     -32.556  46.438  -7.615  1.00  1.10           C  
ATOM   3066  CG  ASP A 203     -33.123  46.735  -6.181  1.00  1.10           C  
ATOM   3067  OD1 ASP A 203     -32.356  47.024  -5.265  1.00  1.10           O  
ATOM   3068  OD2 ASP A 203     -34.320  46.695  -6.033  1.00  1.10           O  
ATOM   3069  H   ASP A 203     -31.128  46.057  -9.751  1.00  1.10           H  
ATOM   3070  HA  ASP A 203     -31.418  48.199  -7.821  1.00  1.10           H  
ATOM   3071 1HB  ASP A 203     -33.301  46.748  -8.355  1.00  1.10           H  
ATOM   3072 2HB  ASP A 203     -32.436  45.355  -7.732  1.00  1.10           H  
ATOM   3073  N   PRO A 204     -29.524  47.588  -6.115  1.00  1.00           N  
ATOM   3074  CA  PRO A 204     -28.475  47.292  -5.152  1.00  1.00           C  
ATOM   3075  C   PRO A 204     -28.801  46.123  -4.219  1.00  1.00           C  
ATOM   3076  O   PRO A 204     -27.897  45.380  -3.837  1.00  1.00           O  
ATOM   3077  CB  PRO A 204     -28.404  48.597  -4.348  1.00  1.00           C  
ATOM   3078  CG  PRO A 204     -28.799  49.660  -5.332  1.00  1.00           C  
ATOM   3079  CD  PRO A 204     -29.892  49.024  -6.162  1.00  1.00           C  
ATOM   3080  HA  PRO A 204     -27.539  47.117  -5.679  1.00  1.00           H  
ATOM   3081 1HB  PRO A 204     -29.077  48.541  -3.479  1.00  1.00           H  
ATOM   3082 2HB  PRO A 204     -27.384  48.733  -3.952  1.00  1.00           H  
ATOM   3083 1HG  PRO A 204     -29.147  50.558  -4.800  1.00  1.00           H  
ATOM   3084 2HG  PRO A 204     -27.935  49.963  -5.936  1.00  1.00           H  
ATOM   3085 1HD  PRO A 204     -30.887  49.183  -5.711  1.00  1.00           H  
ATOM   3086 2HD  PRO A 204     -29.809  49.432  -7.172  1.00  1.00           H  
ATOM   3087  N   GLU A 205     -30.075  45.917  -3.860  1.00  0.90           N  
ATOM   3088  CA  GLU A 205     -30.368  44.795  -2.964  1.00  0.90           C  
ATOM   3089  C   GLU A 205     -29.975  43.484  -3.622  1.00  0.90           C  
ATOM   3090  O   GLU A 205     -29.502  42.547  -2.970  1.00  0.90           O  
ATOM   3091  CB  GLU A 205     -31.840  44.748  -2.538  1.00  0.90           C  
ATOM   3092  CG  GLU A 205     -32.153  43.588  -1.555  1.00  0.90           C  
ATOM   3093  CD  GLU A 205     -33.577  43.575  -0.996  1.00  0.90           C  
ATOM   3094  OE1 GLU A 205     -34.342  44.454  -1.300  1.00  0.90           O  
ATOM   3095  OE2 GLU A 205     -33.883  42.666  -0.260  1.00  0.90           O  
ATOM   3096  H   GLU A 205     -30.844  46.495  -4.229  1.00  0.90           H  
ATOM   3097  HA  GLU A 205     -29.763  44.910  -2.064  1.00  0.90           H  
ATOM   3098 1HB  GLU A 205     -32.108  45.688  -2.056  1.00  0.90           H  
ATOM   3099 2HB  GLU A 205     -32.474  44.642  -3.419  1.00  0.90           H  
ATOM   3100 1HG  GLU A 205     -31.976  42.646  -2.077  1.00  0.90           H  
ATOM   3101 2HG  GLU A 205     -31.448  43.641  -0.727  1.00  0.90           H  
ATOM   3102  N   LEU A 206     -30.205  43.407  -4.923  1.00  0.82           N  
ATOM   3103  CA  LEU A 206     -29.946  42.200  -5.664  1.00  0.82           C  
ATOM   3104  C   LEU A 206     -28.474  42.122  -5.987  1.00  0.82           C  
ATOM   3105  O   LEU A 206     -27.876  41.054  -5.987  1.00  0.82           O  
ATOM   3106  CB  LEU A 206     -30.807  42.180  -6.908  1.00  0.82           C  
ATOM   3107  CG  LEU A 206     -32.175  41.626  -6.668  1.00  0.82           C  
ATOM   3108  CD1 LEU A 206     -32.927  42.456  -5.628  1.00  0.82           C  
ATOM   3109  CD2 LEU A 206     -32.882  41.631  -7.912  1.00  0.82           C  
ATOM   3110  H   LEU A 206     -30.531  44.231  -5.424  1.00  0.82           H  
ATOM   3111  HA  LEU A 206     -30.216  41.343  -5.051  1.00  0.82           H  
ATOM   3112 1HB  LEU A 206     -30.907  43.196  -7.295  1.00  0.82           H  
ATOM   3113 2HB  LEU A 206     -30.324  41.563  -7.667  1.00  0.82           H  
ATOM   3114  HG  LEU A 206     -32.083  40.611  -6.298  1.00  0.82           H  
ATOM   3115 1HD1 LEU A 206     -33.921  42.034  -5.476  1.00  0.82           H  
ATOM   3116 2HD1 LEU A 206     -32.390  42.442  -4.689  1.00  0.82           H  
ATOM   3117 3HD1 LEU A 206     -33.022  43.487  -5.979  1.00  0.82           H  
ATOM   3118 1HD2 LEU A 206     -33.838  41.212  -7.778  1.00  0.82           H  
ATOM   3119 2HD2 LEU A 206     -32.972  42.654  -8.280  1.00  0.82           H  
ATOM   3120 3HD2 LEU A 206     -32.330  41.047  -8.596  1.00  0.82           H  
ATOM   3121  N   LYS A 207     -27.837  43.265  -6.175  1.00  0.77           N  
ATOM   3122  CA  LYS A 207     -26.404  43.215  -6.435  1.00  0.77           C  
ATOM   3123  C   LYS A 207     -25.693  42.596  -5.216  1.00  0.77           C  
ATOM   3124  O   LYS A 207     -24.762  41.805  -5.356  1.00  0.77           O  
ATOM   3125  CB  LYS A 207     -25.860  44.610  -6.701  1.00  0.77           C  
ATOM   3126  CG  LYS A 207     -26.314  45.225  -8.013  1.00  0.77           C  
ATOM   3127  CD  LYS A 207     -25.749  46.633  -8.212  1.00  0.77           C  
ATOM   3128  CE  LYS A 207     -26.232  47.224  -9.504  1.00  0.77           C  
ATOM   3129  NZ  LYS A 207     -25.749  48.617  -9.708  1.00  0.77           N  
ATOM   3130  H   LYS A 207     -28.361  44.144  -6.184  1.00  0.77           H  
ATOM   3131  HA  LYS A 207     -26.219  42.582  -7.303  1.00  0.77           H  
ATOM   3132 1HB  LYS A 207     -26.150  45.266  -5.888  1.00  0.77           H  
ATOM   3133 2HB  LYS A 207     -24.777  44.573  -6.706  1.00  0.77           H  
ATOM   3134 1HG  LYS A 207     -25.999  44.593  -8.847  1.00  0.77           H  
ATOM   3135 2HG  LYS A 207     -27.407  45.284  -8.023  1.00  0.77           H  
ATOM   3136 1HD  LYS A 207     -26.059  47.279  -7.402  1.00  0.77           H  
ATOM   3137 2HD  LYS A 207     -24.671  46.598  -8.230  1.00  0.77           H  
ATOM   3138 1HE  LYS A 207     -25.893  46.602 -10.331  1.00  0.77           H  
ATOM   3139 2HE  LYS A 207     -27.304  47.224  -9.486  1.00  0.77           H  
ATOM   3140 1HZ  LYS A 207     -26.117  48.965 -10.585  1.00  0.77           H  
ATOM   3141 2HZ  LYS A 207     -26.079  49.201  -8.952  1.00  0.77           H  
ATOM   3142 3HZ  LYS A 207     -24.744  48.630  -9.732  1.00  0.77           H  
ATOM   3143  N   ASP A 208     -26.182  42.940  -4.013  1.00  0.76           N  
ATOM   3144  CA  ASP A 208     -25.651  42.422  -2.752  1.00  0.76           C  
ATOM   3145  C   ASP A 208     -26.063  40.975  -2.409  1.00  0.76           C  
ATOM   3146  O   ASP A 208     -25.258  40.227  -1.822  1.00  0.76           O  
ATOM   3147  CB  ASP A 208     -26.054  43.336  -1.591  1.00  0.76           C  
ATOM   3148  CG  ASP A 208     -25.342  44.701  -1.604  1.00  0.76           C  
ATOM   3149  OD1 ASP A 208     -24.394  44.856  -2.344  1.00  0.76           O  
ATOM   3150  OD2 ASP A 208     -25.733  45.562  -0.847  1.00  0.76           O  
ATOM   3151  H   ASP A 208     -26.939  43.623  -3.975  1.00  0.76           H  
ATOM   3152  HA  ASP A 208     -24.565  42.443  -2.824  1.00  0.76           H  
ATOM   3153 1HB  ASP A 208     -27.134  43.513  -1.641  1.00  0.76           H  
ATOM   3154 2HB  ASP A 208     -25.849  42.837  -0.646  1.00  0.76           H  
ATOM   3155  N   THR A 209     -27.299  40.578  -2.746  1.00  0.76           N  
ATOM   3156  CA  THR A 209     -27.779  39.236  -2.407  1.00  0.76           C  
ATOM   3157  C   THR A 209     -27.692  38.193  -3.518  1.00  0.76           C  
ATOM   3158  O   THR A 209     -27.587  36.994  -3.240  1.00  0.76           O  
ATOM   3159  CB  THR A 209     -29.226  39.312  -1.905  1.00  0.76           C  
ATOM   3160  OG1 THR A 209     -30.061  39.896  -2.900  1.00  0.76           O  
ATOM   3161  CG2 THR A 209     -29.303  40.124  -0.633  1.00  0.76           C  
ATOM   3162  H   THR A 209     -27.942  41.237  -3.188  1.00  0.76           H  
ATOM   3163  HA  THR A 209     -27.172  38.877  -1.590  1.00  0.76           H  
ATOM   3164  HB  THR A 209     -29.570  38.316  -1.729  1.00  0.76           H  
ATOM   3165  HG1 THR A 209     -29.850  40.854  -2.957  1.00  0.76           H  
ATOM   3166 1HG2 THR A 209     -30.335  40.156  -0.285  1.00  0.76           H  
ATOM   3167 2HG2 THR A 209     -28.675  39.665   0.130  1.00  0.76           H  
ATOM   3168 3HG2 THR A 209     -28.956  41.139  -0.828  1.00  0.76           H  
ATOM   3169  N   CYS A 210     -27.680  38.642  -4.758  1.00  0.77           N  
ATOM   3170  CA  CYS A 210     -27.608  37.788  -5.924  1.00  0.77           C  
ATOM   3171  C   CYS A 210     -26.600  38.293  -6.958  1.00  0.77           C  
ATOM   3172  O   CYS A 210     -26.980  38.522  -8.111  1.00  0.77           O  
ATOM   3173  CB  CYS A 210     -28.988  37.724  -6.550  1.00  0.77           C  
ATOM   3174  SG  CYS A 210     -30.244  36.993  -5.469  1.00  0.77           S  
ATOM   3175  H   CYS A 210     -27.757  39.634  -4.928  1.00  0.77           H  
ATOM   3176  HA  CYS A 210     -27.316  36.787  -5.616  1.00  0.77           H  
ATOM   3177 1HB  CYS A 210     -29.312  38.739  -6.799  1.00  0.77           H  
ATOM   3178 2HB  CYS A 210     -28.941  37.173  -7.467  1.00  0.77           H  
ATOM   3179  N   PRO A 211     -25.316  38.494  -6.585  1.00  0.80           N  
ATOM   3180  CA  PRO A 211     -24.274  39.035  -7.428  1.00  0.80           C  
ATOM   3181  C   PRO A 211     -23.910  38.175  -8.631  1.00  0.80           C  
ATOM   3182  O   PRO A 211     -23.358  38.693  -9.592  1.00  0.80           O  
ATOM   3183  CB  PRO A 211     -23.092  39.154  -6.470  1.00  0.80           C  
ATOM   3184  CG  PRO A 211     -23.365  38.153  -5.391  1.00  0.80           C  
ATOM   3185  CD  PRO A 211     -24.852  38.184  -5.223  1.00  0.80           C  
ATOM   3186  HA  PRO A 211     -24.589  40.037  -7.757  1.00  0.80           H  
ATOM   3187 1HB  PRO A 211     -22.188  38.961  -7.001  1.00  0.80           H  
ATOM   3188 2HB  PRO A 211     -23.020  40.180  -6.087  1.00  0.80           H  
ATOM   3189 1HG  PRO A 211     -22.998  37.161  -5.696  1.00  0.80           H  
ATOM   3190 2HG  PRO A 211     -22.832  38.421  -4.471  1.00  0.80           H  
ATOM   3191 1HD  PRO A 211     -25.208  37.228  -4.868  1.00  0.80           H  
ATOM   3192 2HD  PRO A 211     -25.093  39.009  -4.540  1.00  0.80           H  
ATOM   3193  N   ASP A 212     -24.192  36.872  -8.642  1.00  0.85           N  
ATOM   3194  CA  ASP A 212     -23.831  36.176  -9.865  1.00  0.85           C  
ATOM   3195  C   ASP A 212     -24.912  36.435 -10.849  1.00  0.85           C  
ATOM   3196  O   ASP A 212     -24.668  36.872 -11.973  1.00  0.85           O  
ATOM   3197  CB  ASP A 212     -23.639  34.680  -9.747  1.00  0.85           C  
ATOM   3198  CG  ASP A 212     -23.331  34.131 -11.160  1.00  0.85           C  
ATOM   3199  OD1 ASP A 212     -22.402  34.619 -11.755  1.00  0.85           O  
ATOM   3200  OD2 ASP A 212     -24.030  33.272 -11.640  1.00  0.85           O  
ATOM   3201  H   ASP A 212     -24.685  36.368  -7.899  1.00  0.85           H  
ATOM   3202  HA  ASP A 212     -22.902  36.593 -10.252  1.00  0.85           H  
ATOM   3203 1HB  ASP A 212     -22.824  34.462  -9.072  1.00  0.85           H  
ATOM   3204 2HB  ASP A 212     -24.541  34.205  -9.366  1.00  0.85           H  
ATOM   3205  N   ALA A 213     -26.138  36.227 -10.402  1.00  0.93           N  
ATOM   3206  CA  ALA A 213     -27.263  36.446 -11.286  1.00  0.93           C  
ATOM   3207  C   ALA A 213     -27.262  37.910 -11.767  1.00  0.93           C  
ATOM   3208  O   ALA A 213     -27.641  38.192 -12.906  1.00  0.93           O  
ATOM   3209  CB  ALA A 213     -28.548  36.079 -10.579  1.00  0.93           C  
ATOM   3210  H   ALA A 213     -26.263  35.878  -9.442  1.00  0.93           H  
ATOM   3211  HA  ALA A 213     -27.147  35.805 -12.156  1.00  0.93           H  
ATOM   3212 1HB  ALA A 213     -29.394  36.224 -11.245  1.00  0.93           H  
ATOM   3213 2HB  ALA A 213     -28.502  35.030 -10.266  1.00  0.93           H  
ATOM   3214 3HB  ALA A 213     -28.659  36.702  -9.705  1.00  0.93           H  
ATOM   3215  N   GLY A 214     -26.823  38.837 -10.900  1.00  1.05           N  
ATOM   3216  CA  GLY A 214     -26.746  40.247 -11.242  1.00  1.05           C  
ATOM   3217  C   GLY A 214     -25.514  40.671 -12.087  1.00  1.05           C  
ATOM   3218  O   GLY A 214     -25.622  41.604 -12.886  1.00  1.05           O  
ATOM   3219  H   GLY A 214     -26.566  38.558  -9.955  1.00  1.05           H  
ATOM   3220 1HA  GLY A 214     -27.655  40.512 -11.774  1.00  1.05           H  
ATOM   3221 2HA  GLY A 214     -26.752  40.822 -10.316  1.00  1.05           H  
ATOM   3222  N   TYR A 215     -24.352  40.009 -11.926  1.00  1.20           N  
ATOM   3223  CA  TYR A 215     -23.128  40.434 -12.630  1.00  1.20           C  
ATOM   3224  C   TYR A 215     -22.497  39.448 -13.639  1.00  1.20           C  
ATOM   3225  O   TYR A 215     -21.816  39.882 -14.574  1.00  1.20           O  
ATOM   3226  CB  TYR A 215     -22.017  40.793 -11.633  1.00  1.20           C  
ATOM   3227  CG  TYR A 215     -22.248  41.966 -10.665  1.00  1.20           C  
ATOM   3228  CD1 TYR A 215     -22.468  41.741  -9.312  1.00  1.20           C  
ATOM   3229  CD2 TYR A 215     -22.181  43.265 -11.132  1.00  1.20           C  
ATOM   3230  CE1 TYR A 215     -22.609  42.786  -8.437  1.00  1.20           C  
ATOM   3231  CE2 TYR A 215     -22.319  44.321 -10.252  1.00  1.20           C  
ATOM   3232  CZ  TYR A 215     -22.524  44.081  -8.910  1.00  1.20           C  
ATOM   3233  OH  TYR A 215     -22.619  45.130  -8.037  1.00  1.20           O  
ATOM   3234  H   TYR A 215     -24.282  39.246 -11.257  1.00  1.20           H  
ATOM   3235  HA  TYR A 215     -23.374  41.332 -13.193  1.00  1.20           H  
ATOM   3236 1HB  TYR A 215     -21.811  39.920 -11.044  1.00  1.20           H  
ATOM   3237 2HB  TYR A 215     -21.109  41.005 -12.191  1.00  1.20           H  
ATOM   3238  HD1 TYR A 215     -22.506  40.745  -8.937  1.00  1.20           H  
ATOM   3239  HD2 TYR A 215     -22.001  43.454 -12.188  1.00  1.20           H  
ATOM   3240  HE1 TYR A 215     -22.767  42.592  -7.373  1.00  1.20           H  
ATOM   3241  HE2 TYR A 215     -22.250  45.347 -10.617  1.00  1.20           H  
ATOM   3242  HH  TYR A 215     -22.413  45.945  -8.500  1.00  1.20           H  
ATOM   3243  N   GLY A 216     -22.675  38.134 -13.476  1.00  1.37           N  
ATOM   3244  CA  GLY A 216     -21.954  37.128 -14.278  1.00  1.37           C  
ATOM   3245  C   GLY A 216     -22.505  36.948 -15.697  1.00  1.37           C  
ATOM   3246  O   GLY A 216     -22.855  35.846 -16.110  1.00  1.37           O  
ATOM   3247  H   GLY A 216     -23.304  37.787 -12.757  1.00  1.37           H  
ATOM   3248 1HA  GLY A 216     -20.900  37.399 -14.328  1.00  1.37           H  
ATOM   3249 2HA  GLY A 216     -22.004  36.172 -13.753  1.00  1.37           H  
ATOM   3250  N   ARG A 217     -22.512  38.026 -16.466  1.00  1.53           N  
ATOM   3251  CA  ARG A 217     -23.119  38.050 -17.795  1.00  1.53           C  
ATOM   3252  C   ARG A 217     -22.502  37.059 -18.787  1.00  1.53           C  
ATOM   3253  O   ARG A 217     -23.203  36.547 -19.660  1.00  1.53           O  
ATOM   3254  CB  ARG A 217     -23.062  39.461 -18.351  1.00  1.53           C  
ATOM   3255  CG  ARG A 217     -24.012  40.440 -17.639  1.00  1.53           C  
ATOM   3256  CD  ARG A 217     -23.922  41.835 -18.168  1.00  1.53           C  
ATOM   3257  NE  ARG A 217     -24.857  42.734 -17.479  1.00  1.53           N  
ATOM   3258  CZ  ARG A 217     -24.929  44.071 -17.656  1.00  1.53           C  
ATOM   3259  NH1 ARG A 217     -24.122  44.669 -18.505  1.00  1.53           N  
ATOM   3260  NH2 ARG A 217     -25.814  44.781 -16.974  1.00  1.53           N  
ATOM   3261  H   ARG A 217     -22.140  38.878 -16.057  1.00  1.53           H  
ATOM   3262  HA  ARG A 217     -24.171  37.788 -17.679  1.00  1.53           H  
ATOM   3263 1HB  ARG A 217     -22.049  39.849 -18.253  1.00  1.53           H  
ATOM   3264 2HB  ARG A 217     -23.314  39.451 -19.410  1.00  1.53           H  
ATOM   3265 1HG  ARG A 217     -25.039  40.095 -17.753  1.00  1.53           H  
ATOM   3266 2HG  ARG A 217     -23.758  40.466 -16.574  1.00  1.53           H  
ATOM   3267 1HD  ARG A 217     -22.911  42.215 -18.021  1.00  1.53           H  
ATOM   3268 2HD  ARG A 217     -24.163  41.840 -19.231  1.00  1.53           H  
ATOM   3269  HE  ARG A 217     -25.497  42.318 -16.813  1.00  1.53           H  
ATOM   3270 1HH1 ARG A 217     -23.445  44.129 -19.026  1.00  1.53           H  
ATOM   3271 2HH1 ARG A 217     -24.177  45.669 -18.635  1.00  1.53           H  
ATOM   3272 1HH2 ARG A 217     -26.437  44.322 -16.315  1.00  1.53           H  
ATOM   3273 2HH2 ARG A 217     -25.871  45.781 -17.102  1.00  1.53           H  
ATOM   3274  N   ASP A 218     -21.198  36.803 -18.680  1.00  1.67           N  
ATOM   3275  CA  ASP A 218     -20.554  35.823 -19.556  1.00  1.67           C  
ATOM   3276  C   ASP A 218     -19.932  34.687 -18.747  1.00  1.67           C  
ATOM   3277  O   ASP A 218     -18.934  34.094 -19.177  1.00  1.67           O  
ATOM   3278  CB  ASP A 218     -19.500  36.435 -20.493  1.00  1.67           C  
ATOM   3279  CG  ASP A 218     -18.292  37.079 -19.810  1.00  1.67           C  
ATOM   3280  OD1 ASP A 218     -18.317  37.281 -18.617  1.00  1.67           O  
ATOM   3281  OD2 ASP A 218     -17.307  37.294 -20.502  1.00  1.67           O  
ATOM   3282  H   ASP A 218     -20.662  37.263 -17.959  1.00  1.67           H  
ATOM   3283  HA  ASP A 218     -21.320  35.380 -20.193  1.00  1.67           H  
ATOM   3284 1HB  ASP A 218     -19.134  35.656 -21.164  1.00  1.67           H  
ATOM   3285 2HB  ASP A 218     -19.978  37.189 -21.119  1.00  1.67           H  
ATOM   3286  N   GLY A 219     -20.477  34.421 -17.552  1.00  1.78           N  
ATOM   3287  CA  GLY A 219     -19.932  33.356 -16.721  1.00  1.78           C  
ATOM   3288  C   GLY A 219     -20.988  32.349 -16.297  1.00  1.78           C  
ATOM   3289  O   GLY A 219     -22.134  32.394 -16.742  1.00  1.78           O  
ATOM   3290  H   GLY A 219     -21.296  34.939 -17.225  1.00  1.78           H  
ATOM   3291 1HA  GLY A 219     -19.129  32.853 -17.237  1.00  1.78           H  
ATOM   3292 2HA  GLY A 219     -19.485  33.797 -15.830  1.00  1.78           H  
ATOM   3293  N   ILE A 220     -20.572  31.424 -15.451  1.00  1.85           N  
ATOM   3294  CA  ILE A 220     -21.435  30.394 -14.883  1.00  1.85           C  
ATOM   3295  C   ILE A 220     -21.280  30.421 -13.372  1.00  1.85           C  
ATOM   3296  O   ILE A 220     -20.296  30.992 -12.891  1.00  1.85           O  
ATOM   3297  CB  ILE A 220     -21.062  29.009 -15.415  1.00  1.85           C  
ATOM   3298  CG1 ILE A 220     -19.685  28.786 -15.096  1.00  1.85           C  
ATOM   3299  CG2 ILE A 220     -21.280  28.899 -16.923  1.00  1.85           C  
ATOM   3300  CD1 ILE A 220     -19.393  28.279 -13.708  1.00  1.85           C  
ATOM   3301  H   ILE A 220     -19.603  31.453 -15.174  1.00  1.85           H  
ATOM   3302  HA  ILE A 220     -22.474  30.611 -15.131  1.00  1.85           H  
ATOM   3303  HB  ILE A 220     -21.651  28.247 -14.903  1.00  1.85           H  
ATOM   3304 1HG1 ILE A 220     -19.329  28.111 -15.807  1.00  1.85           H  
ATOM   3305 2HG1 ILE A 220     -19.193  29.687 -15.236  1.00  1.85           H  
ATOM   3306 1HG2 ILE A 220     -20.985  27.905 -17.262  1.00  1.85           H  
ATOM   3307 2HG2 ILE A 220     -22.331  29.066 -17.150  1.00  1.85           H  
ATOM   3308 3HG2 ILE A 220     -20.681  29.642 -17.434  1.00  1.85           H  
ATOM   3309 1HD1 ILE A 220     -18.330  28.128 -13.595  1.00  1.85           H  
ATOM   3310 2HD1 ILE A 220     -19.719  28.981 -12.966  1.00  1.85           H  
ATOM   3311 3HD1 ILE A 220     -19.911  27.339 -13.559  1.00  1.85           H  
ATOM   3312  N   LEU A 221     -22.177  29.713 -12.666  1.00  1.90           N  
ATOM   3313  CA  LEU A 221     -22.201  29.530 -11.204  1.00  1.90           C  
ATOM   3314  C   LEU A 221     -23.639  29.535 -10.730  1.00  1.90           C  
ATOM   3315  O   LEU A 221     -24.533  29.161 -11.491  1.00  1.90           O  
ATOM   3316  OXT LEU A 221     -23.837  29.508  -9.523  1.00  1.90           O  
ATOM   3317  CB  LEU A 221     -21.397  30.616 -10.438  1.00  1.90           C  
ATOM   3318  CG  LEU A 221     -21.314  30.509  -8.907  1.00  1.90           C  
ATOM   3319  CD1 LEU A 221     -20.021  31.202  -8.477  1.00  1.90           C  
ATOM   3320  CD2 LEU A 221     -22.519  31.191  -8.251  1.00  1.90           C  
ATOM   3321  H   LEU A 221     -22.927  29.284 -13.188  1.00  1.90           H  
ATOM   3322  HA  LEU A 221     -21.768  28.557 -10.970  1.00  1.90           H  
ATOM   3323 1HB  LEU A 221     -20.355  30.541 -10.703  1.00  1.90           H  
ATOM   3324 2HB  LEU A 221     -21.767  31.611 -10.706  1.00  1.90           H  
ATOM   3325  HG  LEU A 221     -21.280  29.464  -8.600  1.00  1.90           H  
ATOM   3326 1HD1 LEU A 221     -19.916  31.176  -7.400  1.00  1.90           H  
ATOM   3327 2HD1 LEU A 221     -19.170  30.700  -8.941  1.00  1.90           H  
ATOM   3328 3HD1 LEU A 221     -20.043  32.227  -8.809  1.00  1.90           H  
ATOM   3329 1HD2 LEU A 221     -22.425  31.116  -7.173  1.00  1.90           H  
ATOM   3330 2HD2 LEU A 221     -22.535  32.232  -8.545  1.00  1.90           H  
ATOM   3331 3HD2 LEU A 221     -23.440  30.719  -8.561  1.00  1.90           H  
TER    3332
ENDMDL

REMARK ID 641651 MODEL 4 1rc9-NE-2
PFRMAT TS
TARGET 1rc9-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.295  -3.282  -0.271  1.00  2.85           N  
ATOM      2  CA  MET A   1       3.878  -1.955   0.162  1.00  2.85           C  
ATOM      3  C   MET A   1       4.227  -0.896  -0.873  1.00  2.85           C  
ATOM      4  O   MET A   1       4.839  -1.182  -1.905  1.00  2.85           O  
ATOM      5  CB  MET A   1       4.543  -1.588   1.495  1.00  2.85           C  
ATOM      6  CG  MET A   1       4.242  -2.518   2.664  1.00  2.85           C  
ATOM      7  SD  MET A   1       2.493  -2.534   3.123  1.00  2.85           S  
ATOM      8  CE  MET A   1       2.267  -0.917   3.880  1.00  2.85           C  
ATOM      9 1H   MET A   1       4.199  -3.930   0.497  1.00  2.85           H  
ATOM     10 2H   MET A   1       3.708  -3.579  -1.037  1.00  2.85           H  
ATOM     11 3H   MET A   1       5.258  -3.253  -0.573  1.00  2.85           H  
ATOM     12  HA  MET A   1       2.793  -1.956   0.286  1.00  2.85           H  
ATOM     13 1HB  MET A   1       5.623  -1.566   1.361  1.00  2.85           H  
ATOM     14 2HB  MET A   1       4.239  -0.587   1.792  1.00  2.85           H  
ATOM     15 1HG  MET A   1       4.537  -3.534   2.403  1.00  2.85           H  
ATOM     16 2HG  MET A   1       4.822  -2.208   3.533  1.00  2.85           H  
ATOM     17 1HE  MET A   1       1.233  -0.818   4.199  1.00  2.85           H  
ATOM     18 2HE  MET A   1       2.925  -0.824   4.744  1.00  2.85           H  
ATOM     19 3HE  MET A   1       2.502  -0.137   3.154  1.00  2.85           H  
ATOM     20  N   VAL A   2       3.854   0.337  -0.567  1.00  2.29           N  
ATOM     21  CA  VAL A   2       4.107   1.503  -1.405  1.00  2.29           C  
ATOM     22  C   VAL A   2       4.961   2.519  -0.650  1.00  2.29           C  
ATOM     23  O   VAL A   2       4.721   2.796   0.531  1.00  2.29           O  
ATOM     24  CB  VAL A   2       2.777   2.136  -1.845  1.00  2.29           C  
ATOM     25  CG1 VAL A   2       3.030   3.378  -2.637  1.00  2.29           C  
ATOM     26  CG2 VAL A   2       1.988   1.150  -2.665  1.00  2.29           C  
ATOM     27  H   VAL A   2       3.342   0.486   0.291  1.00  2.29           H  
ATOM     28  HA  VAL A   2       4.650   1.184  -2.296  1.00  2.29           H  
ATOM     29  HB  VAL A   2       2.210   2.397  -0.979  1.00  2.29           H  
ATOM     30 1HG1 VAL A   2       2.084   3.822  -2.942  1.00  2.29           H  
ATOM     31 2HG1 VAL A   2       3.574   4.085  -2.017  1.00  2.29           H  
ATOM     32 3HG1 VAL A   2       3.613   3.135  -3.523  1.00  2.29           H  
ATOM     33 1HG2 VAL A   2       1.042   1.604  -2.958  1.00  2.29           H  
ATOM     34 2HG2 VAL A   2       2.556   0.879  -3.555  1.00  2.29           H  
ATOM     35 3HG2 VAL A   2       1.787   0.256  -2.076  1.00  2.29           H  
ATOM     36  N   ASP A   3       5.977   3.078  -1.304  1.00  1.81           N  
ATOM     37  CA  ASP A   3       6.823   4.004  -0.570  1.00  1.81           C  
ATOM     38  C   ASP A   3       6.173   5.349  -0.386  1.00  1.81           C  
ATOM     39  O   ASP A   3       6.288   6.260  -1.205  1.00  1.81           O  
ATOM     40  CB  ASP A   3       8.192   4.195  -1.216  1.00  1.81           C  
ATOM     41  CG  ASP A   3       9.146   5.154  -0.385  1.00  1.81           C  
ATOM     42  OD1 ASP A   3       8.679   5.906   0.488  1.00  1.81           O  
ATOM     43  OD2 ASP A   3      10.332   5.101  -0.640  1.00  1.81           O  
ATOM     44  H   ASP A   3       6.161   2.850  -2.270  1.00  1.81           H  
ATOM     45  HA  ASP A   3       6.998   3.584   0.421  1.00  1.81           H  
ATOM     46 1HB  ASP A   3       8.684   3.228  -1.330  1.00  1.81           H  
ATOM     47 2HB  ASP A   3       8.066   4.619  -2.214  1.00  1.81           H  
ATOM     48  N   PHE A   4       5.591   5.457   0.790  1.00  1.46           N  
ATOM     49  CA  PHE A   4       4.832   6.568   1.327  1.00  1.46           C  
ATOM     50  C   PHE A   4       5.438   7.932   1.035  1.00  1.46           C  
ATOM     51  O   PHE A   4       4.720   8.886   0.730  1.00  1.46           O  
ATOM     52  CB  PHE A   4       4.833   6.416   2.852  1.00  1.46           C  
ATOM     53  CG  PHE A   4       4.123   7.456   3.635  1.00  1.46           C  
ATOM     54  CD1 PHE A   4       2.822   7.290   3.980  1.00  1.46           C  
ATOM     55  CD2 PHE A   4       4.771   8.610   4.021  1.00  1.46           C  
ATOM     56  CE1 PHE A   4       2.157   8.232   4.706  1.00  1.46           C  
ATOM     57  CE2 PHE A   4       4.121   9.566   4.743  1.00  1.46           C  
ATOM     58  CZ  PHE A   4       2.814   9.380   5.087  1.00  1.46           C  
ATOM     59  H   PHE A   4       5.593   4.590   1.319  1.00  1.46           H  
ATOM     60  HA  PHE A   4       3.819   6.525   0.922  1.00  1.46           H  
ATOM     61 1HB  PHE A   4       4.388   5.454   3.103  1.00  1.46           H  
ATOM     62 2HB  PHE A   4       5.866   6.389   3.201  1.00  1.46           H  
ATOM     63  HD1 PHE A   4       2.340   6.385   3.691  1.00  1.46           H  
ATOM     64  HD2 PHE A   4       5.820   8.754   3.750  1.00  1.46           H  
ATOM     65  HE1 PHE A   4       1.118   8.065   4.985  1.00  1.46           H  
ATOM     66  HE2 PHE A   4       4.648  10.473   5.043  1.00  1.46           H  
ATOM     67  HZ  PHE A   4       2.313  10.137   5.660  1.00  1.46           H  
ATOM     68  N   GLU A   5       6.758   8.063   1.164  1.00  1.22           N  
ATOM     69  CA  GLU A   5       7.359   9.390   1.056  1.00  1.22           C  
ATOM     70  C   GLU A   5       7.188   9.967  -0.339  1.00  1.22           C  
ATOM     71  O   GLU A   5       7.038  11.179  -0.513  1.00  1.22           O  
ATOM     72  CB  GLU A   5       8.839   9.360   1.427  1.00  1.22           C  
ATOM     73  CG  GLU A   5       9.125   9.080   2.910  1.00  1.22           C  
ATOM     74  CD  GLU A   5       8.572  10.128   3.850  1.00  1.22           C  
ATOM     75  OE1 GLU A   5       8.802  11.293   3.624  1.00  1.22           O  
ATOM     76  OE2 GLU A   5       7.942   9.752   4.810  1.00  1.22           O  
ATOM     77  H   GLU A   5       7.355   7.231   1.279  1.00  1.22           H  
ATOM     78  HA  GLU A   5       6.850  10.051   1.757  1.00  1.22           H  
ATOM     79 1HB  GLU A   5       9.339   8.584   0.841  1.00  1.22           H  
ATOM     80 2HB  GLU A   5       9.299  10.313   1.168  1.00  1.22           H  
ATOM     81 1HG  GLU A   5       8.681   8.115   3.164  1.00  1.22           H  
ATOM     82 2HG  GLU A   5      10.201   9.000   3.052  1.00  1.22           H  
ATOM     83  N   ALA A   6       7.178   9.098  -1.343  1.00  1.08           N  
ATOM     84  CA  ALA A   6       7.062   9.511  -2.731  1.00  1.08           C  
ATOM     85  C   ALA A   6       5.738  10.216  -2.993  1.00  1.08           C  
ATOM     86  O   ALA A   6       5.607  10.938  -3.984  1.00  1.08           O  
ATOM     87  CB  ALA A   6       7.193   8.310  -3.648  1.00  1.08           C  
ATOM     88  H   ALA A   6       7.222   8.098  -1.136  1.00  1.08           H  
ATOM     89  HA  ALA A   6       7.866  10.213  -2.943  1.00  1.08           H  
ATOM     90 1HB  ALA A   6       7.128   8.628  -4.685  1.00  1.08           H  
ATOM     91 2HB  ALA A   6       8.153   7.825  -3.473  1.00  1.08           H  
ATOM     92 3HB  ALA A   6       6.401   7.612  -3.434  1.00  1.08           H  
ATOM     93  N   TYR A   7       4.745   9.946  -2.144  1.00  1.00           N  
ATOM     94  CA  TYR A   7       3.404  10.460  -2.292  1.00  1.00           C  
ATOM     95  C   TYR A   7       3.066  11.532  -1.282  1.00  1.00           C  
ATOM     96  O   TYR A   7       1.899  11.905  -1.148  1.00  1.00           O  
ATOM     97  CB  TYR A   7       2.458   9.313  -2.125  1.00  1.00           C  
ATOM     98  CG  TYR A   7       2.676   8.283  -3.137  1.00  1.00           C  
ATOM     99  CD1 TYR A   7       3.601   7.313  -2.869  1.00  1.00           C  
ATOM    100  CD2 TYR A   7       1.973   8.279  -4.318  1.00  1.00           C  
ATOM    101  CE1 TYR A   7       3.851   6.336  -3.777  1.00  1.00           C  
ATOM    102  CE2 TYR A   7       2.212   7.284  -5.240  1.00  1.00           C  
ATOM    103  CZ  TYR A   7       3.156   6.312  -4.967  1.00  1.00           C  
ATOM    104  OH  TYR A   7       3.411   5.315  -5.876  1.00  1.00           O  
ATOM    105  H   TYR A   7       4.925   9.377  -1.316  1.00  1.00           H  
ATOM    106  HA  TYR A   7       3.304  10.880  -3.285  1.00  1.00           H  
ATOM    107 1HB  TYR A   7       2.647   8.874  -1.152  1.00  1.00           H  
ATOM    108 2HB  TYR A   7       1.427   9.652  -2.172  1.00  1.00           H  
ATOM    109  HD1 TYR A   7       4.146   7.338  -1.923  1.00  1.00           H  
ATOM    110  HD2 TYR A   7       1.238   9.055  -4.522  1.00  1.00           H  
ATOM    111  HE1 TYR A   7       4.601   5.578  -3.557  1.00  1.00           H  
ATOM    112  HE2 TYR A   7       1.663   7.265  -6.181  1.00  1.00           H  
ATOM    113  HH  TYR A   7       4.140   4.775  -5.559  1.00  1.00           H  
ATOM    114  N   SER A   8       4.062  12.008  -0.543  1.00  0.96           N  
ATOM    115  CA  SER A   8       3.796  13.016   0.461  1.00  0.96           C  
ATOM    116  C   SER A   8       3.345  14.362  -0.135  1.00  0.96           C  
ATOM    117  O   SER A   8       4.040  14.903  -0.987  1.00  0.96           O  
ATOM    118  CB  SER A   8       5.048  13.279   1.277  1.00  0.96           C  
ATOM    119  OG  SER A   8       4.852  14.397   2.123  1.00  0.96           O  
ATOM    120  H   SER A   8       5.018  11.668  -0.673  1.00  0.96           H  
ATOM    121  HA  SER A   8       3.067  12.589   1.136  1.00  0.96           H  
ATOM    122 1HB  SER A   8       5.302  12.396   1.872  1.00  0.96           H  
ATOM    123 2HB  SER A   8       5.884  13.467   0.602  1.00  0.96           H  
ATOM    124  HG  SER A   8       5.739  14.683   2.402  1.00  0.96           H  
ATOM    125  N   PRO A   9       2.271  14.989   0.387  1.00  0.94           N  
ATOM    126  CA  PRO A   9       1.773  16.328   0.101  1.00  0.94           C  
ATOM    127  C   PRO A   9       2.797  17.433   0.350  1.00  0.94           C  
ATOM    128  O   PRO A   9       2.529  18.593   0.041  1.00  0.94           O  
ATOM    129  CB  PRO A   9       0.534  16.424   0.992  1.00  0.94           C  
ATOM    130  CG  PRO A   9       0.098  15.005   1.127  1.00  0.94           C  
ATOM    131  CD  PRO A   9       1.361  14.225   1.204  1.00  0.94           C  
ATOM    132  HA  PRO A   9       1.462  16.357  -0.954  1.00  0.94           H  
ATOM    133 1HB  PRO A   9       0.795  16.887   1.960  1.00  0.94           H  
ATOM    134 2HB  PRO A   9      -0.227  17.067   0.526  1.00  0.94           H  
ATOM    135 1HG  PRO A   9      -0.565  14.852   1.955  1.00  0.94           H  
ATOM    136 2HG  PRO A   9      -0.479  14.726   0.230  1.00  0.94           H  
ATOM    137 1HD  PRO A   9       1.723  14.115   2.238  1.00  0.94           H  
ATOM    138 2HD  PRO A   9       1.152  13.292   0.702  1.00  0.94           H  
ATOM    139  N   THR A  10       3.947  17.103   0.957  1.00  0.92           N  
ATOM    140  CA  THR A  10       4.992  18.095   1.153  1.00  0.92           C  
ATOM    141  C   THR A  10       5.800  18.270  -0.159  1.00  0.92           C  
ATOM    142  O   THR A  10       6.571  19.220  -0.304  1.00  0.92           O  
ATOM    143  CB  THR A  10       5.906  17.699   2.334  1.00  0.92           C  
ATOM    144  OG1 THR A  10       6.553  16.432   2.069  1.00  0.92           O  
ATOM    145  CG2 THR A  10       5.063  17.562   3.603  1.00  0.92           C  
ATOM    146  H   THR A  10       4.137  16.151   1.263  1.00  0.92           H  
ATOM    147  HA  THR A  10       4.527  19.051   1.395  1.00  0.92           H  
ATOM    148  HB  THR A  10       6.666  18.465   2.482  1.00  0.92           H  
ATOM    149  HG1 THR A  10       5.881  15.772   1.911  1.00  0.92           H  
ATOM    150 1HG2 THR A  10       5.703  17.283   4.438  1.00  0.92           H  
ATOM    151 2HG2 THR A  10       4.575  18.512   3.820  1.00  0.92           H  
ATOM    152 3HG2 THR A  10       4.305  16.792   3.451  1.00  0.92           H  
ATOM    153  N   ARG A  11       5.593  17.348  -1.114  1.00  0.90           N  
ATOM    154  CA  ARG A  11       6.205  17.345  -2.443  1.00  0.90           C  
ATOM    155  C   ARG A  11       5.293  18.113  -3.405  1.00  0.90           C  
ATOM    156  O   ARG A  11       4.111  17.784  -3.543  1.00  0.90           O  
ATOM    157  CB  ARG A  11       6.401  15.900  -2.918  1.00  0.90           C  
ATOM    158  CG  ARG A  11       7.001  15.691  -4.309  1.00  0.90           C  
ATOM    159  CD  ARG A  11       7.100  14.202  -4.665  1.00  0.90           C  
ATOM    160  NE  ARG A  11       7.440  13.985  -6.085  1.00  0.90           N  
ATOM    161  CZ  ARG A  11       7.452  12.806  -6.735  1.00  0.90           C  
ATOM    162  NH1 ARG A  11       7.154  11.660  -6.152  1.00  0.90           N  
ATOM    163  NH2 ARG A  11       7.763  12.841  -8.010  1.00  0.90           N  
ATOM    164  H   ARG A  11       4.952  16.584  -0.917  1.00  0.90           H  
ATOM    165  HA  ARG A  11       7.174  17.842  -2.392  1.00  0.90           H  
ATOM    166 1HB  ARG A  11       7.023  15.363  -2.201  1.00  0.90           H  
ATOM    167 2HB  ARG A  11       5.442  15.408  -2.927  1.00  0.90           H  
ATOM    168 1HG  ARG A  11       6.374  16.176  -5.034  1.00  0.90           H  
ATOM    169 2HG  ARG A  11       8.000  16.123  -4.349  1.00  0.90           H  
ATOM    170 1HD  ARG A  11       7.881  13.745  -4.060  1.00  0.90           H  
ATOM    171 2HD  ARG A  11       6.162  13.698  -4.459  1.00  0.90           H  
ATOM    172  HE  ARG A  11       7.657  14.800  -6.680  1.00  0.90           H  
ATOM    173 1HH1 ARG A  11       6.856  11.625  -5.173  1.00  0.90           H  
ATOM    174 2HH1 ARG A  11       7.165  10.809  -6.687  1.00  0.90           H  
ATOM    175 1HH2 ARG A  11       7.948  13.767  -8.432  1.00  0.90           H  
ATOM    176 2HH2 ARG A  11       7.783  11.999  -8.558  1.00  0.90           H  
ATOM    177  N   GLU A  12       5.846  19.078  -4.140  1.00  0.88           N  
ATOM    178  CA  GLU A  12       5.020  19.901  -5.033  1.00  0.88           C  
ATOM    179  C   GLU A  12       4.277  19.082  -6.088  1.00  0.88           C  
ATOM    180  O   GLU A  12       3.146  19.394  -6.448  1.00  0.88           O  
ATOM    181  CB  GLU A  12       5.880  20.959  -5.728  1.00  0.88           C  
ATOM    182  CG  GLU A  12       6.382  22.056  -4.804  1.00  0.88           C  
ATOM    183  CD  GLU A  12       7.240  23.077  -5.510  1.00  0.88           C  
ATOM    184  OE1 GLU A  12       7.528  22.885  -6.670  1.00  0.88           O  
ATOM    185  OE2 GLU A  12       7.608  24.047  -4.889  1.00  0.88           O  
ATOM    186  H   GLU A  12       6.826  19.295  -4.023  1.00  0.88           H  
ATOM    187  HA  GLU A  12       4.282  20.419  -4.426  1.00  0.88           H  
ATOM    188 1HB  GLU A  12       6.743  20.481  -6.190  1.00  0.88           H  
ATOM    189 2HB  GLU A  12       5.301  21.427  -6.524  1.00  0.88           H  
ATOM    190 1HG  GLU A  12       5.521  22.561  -4.361  1.00  0.88           H  
ATOM    191 2HG  GLU A  12       6.953  21.599  -3.996  1.00  0.88           H  
ATOM    192  N   ASP A  13       4.887  18.010  -6.563  1.00  0.85           N  
ATOM    193  CA  ASP A  13       4.269  17.161  -7.582  1.00  0.85           C  
ATOM    194  C   ASP A  13       2.943  16.562  -7.076  1.00  0.85           C  
ATOM    195  O   ASP A  13       2.009  16.334  -7.850  1.00  0.85           O  
ATOM    196  CB  ASP A  13       5.221  16.025  -7.922  1.00  0.85           C  
ATOM    197  CG  ASP A  13       6.495  16.481  -8.660  1.00  0.85           C  
ATOM    198  OD1 ASP A  13       6.511  17.565  -9.197  1.00  0.85           O  
ATOM    199  OD2 ASP A  13       7.484  15.756  -8.588  1.00  0.85           O  
ATOM    200  H   ASP A  13       5.811  17.798  -6.226  1.00  0.85           H  
ATOM    201  HA  ASP A  13       4.069  17.761  -8.469  1.00  0.85           H  
ATOM    202 1HB  ASP A  13       5.477  15.506  -7.028  1.00  0.85           H  
ATOM    203 2HB  ASP A  13       4.700  15.309  -8.558  1.00  0.85           H  
ATOM    204  N   ILE A  14       2.876  16.298  -5.770  1.00  0.82           N  
ATOM    205  CA  ILE A  14       1.722  15.683  -5.136  1.00  0.82           C  
ATOM    206  C   ILE A  14       0.683  16.731  -4.871  1.00  0.82           C  
ATOM    207  O   ILE A  14      -0.515  16.494  -5.034  1.00  0.82           O  
ATOM    208  CB  ILE A  14       2.106  14.998  -3.835  1.00  0.82           C  
ATOM    209  CG1 ILE A  14       3.132  13.944  -4.147  1.00  0.82           C  
ATOM    210  CG2 ILE A  14       0.879  14.427  -3.164  1.00  0.82           C  
ATOM    211  CD1 ILE A  14       2.666  12.901  -5.126  1.00  0.82           C  
ATOM    212  H   ILE A  14       3.643  16.575  -5.165  1.00  0.82           H  
ATOM    213  HA  ILE A  14       1.304  14.940  -5.811  1.00  0.82           H  
ATOM    214  HB  ILE A  14       2.576  15.722  -3.166  1.00  0.82           H  
ATOM    215 1HG1 ILE A  14       3.990  14.438  -4.572  1.00  0.82           H  
ATOM    216 2HG1 ILE A  14       3.436  13.466  -3.228  1.00  0.82           H  
ATOM    217 1HG2 ILE A  14       1.161  13.949  -2.240  1.00  0.82           H  
ATOM    218 2HG2 ILE A  14       0.174  15.230  -2.953  1.00  0.82           H  
ATOM    219 3HG2 ILE A  14       0.418  13.702  -3.825  1.00  0.82           H  
ATOM    220 1HD1 ILE A  14       3.476  12.191  -5.309  1.00  0.82           H  
ATOM    221 2HD1 ILE A  14       1.803  12.375  -4.712  1.00  0.82           H  
ATOM    222 3HD1 ILE A  14       2.386  13.380  -6.064  1.00  0.82           H  
ATOM    223  N   GLN A  15       1.142  17.906  -4.454  1.00  0.78           N  
ATOM    224  CA  GLN A  15       0.229  19.000  -4.180  1.00  0.78           C  
ATOM    225  C   GLN A  15      -0.497  19.323  -5.478  1.00  0.78           C  
ATOM    226  O   GLN A  15      -1.715  19.504  -5.501  1.00  0.78           O  
ATOM    227  CB  GLN A  15       1.023  20.224  -3.749  1.00  0.78           C  
ATOM    228  CG  GLN A  15       1.707  20.067  -2.442  1.00  0.78           C  
ATOM    229  CD  GLN A  15       2.657  21.206  -2.120  1.00  0.78           C  
ATOM    230  OE1 GLN A  15       2.849  22.158  -2.893  1.00  0.78           O  
ATOM    231  NE2 GLN A  15       3.285  21.087  -0.966  1.00  0.78           N  
ATOM    232  H   GLN A  15       2.149  18.026  -4.314  1.00  0.78           H  
ATOM    233  HA  GLN A  15      -0.490  18.703  -3.417  1.00  0.78           H  
ATOM    234 1HB  GLN A  15       1.774  20.455  -4.497  1.00  0.78           H  
ATOM    235 2HB  GLN A  15       0.358  21.082  -3.679  1.00  0.78           H  
ATOM    236 1HG  GLN A  15       0.972  19.996  -1.654  1.00  0.78           H  
ATOM    237 2HG  GLN A  15       2.289  19.149  -2.475  1.00  0.78           H  
ATOM    238 1HE2 GLN A  15       3.943  21.771  -0.667  1.00  0.78           H  
ATOM    239 2HE2 GLN A  15       3.084  20.266  -0.396  1.00  0.78           H  
ATOM    240  N   LYS A  16       0.257  19.313  -6.585  1.00  0.76           N  
ATOM    241  CA  LYS A  16      -0.311  19.568  -7.892  1.00  0.76           C  
ATOM    242  C   LYS A  16      -1.245  18.444  -8.312  1.00  0.76           C  
ATOM    243  O   LYS A  16      -2.326  18.715  -8.827  1.00  0.76           O  
ATOM    244  CB  LYS A  16       0.804  19.751  -8.920  1.00  0.76           C  
ATOM    245  CG  LYS A  16       1.592  21.057  -8.768  1.00  0.76           C  
ATOM    246  CD  LYS A  16       2.733  21.127  -9.768  1.00  0.76           C  
ATOM    247  CE  LYS A  16       3.558  22.390  -9.587  1.00  0.76           C  
ATOM    248  NZ  LYS A  16       4.715  22.431 -10.525  1.00  0.76           N  
ATOM    249  H   LYS A  16       1.262  19.165  -6.508  1.00  0.76           H  
ATOM    250  HA  LYS A  16      -0.892  20.488  -7.842  1.00  0.76           H  
ATOM    251 1HB  LYS A  16       1.514  18.925  -8.829  1.00  0.76           H  
ATOM    252 2HB  LYS A  16       0.386  19.717  -9.924  1.00  0.76           H  
ATOM    253 1HG  LYS A  16       0.923  21.900  -8.936  1.00  0.76           H  
ATOM    254 2HG  LYS A  16       1.989  21.133  -7.759  1.00  0.76           H  
ATOM    255 1HD  LYS A  16       3.383  20.258  -9.626  1.00  0.76           H  
ATOM    256 2HD  LYS A  16       2.334  21.100 -10.781  1.00  0.76           H  
ATOM    257 1HE  LYS A  16       2.926  23.258  -9.765  1.00  0.76           H  
ATOM    258 2HE  LYS A  16       3.932  22.427  -8.562  1.00  0.76           H  
ATOM    259 1HZ  LYS A  16       5.242  23.280 -10.373  1.00  0.76           H  
ATOM    260 2HZ  LYS A  16       5.312  21.627 -10.350  1.00  0.76           H  
ATOM    261 3HZ  LYS A  16       4.383  22.406 -11.479  1.00  0.76           H  
ATOM    262  N   ALA A  17      -0.877  17.177  -8.064  1.00  0.73           N  
ATOM    263  CA  ALA A  17      -1.774  16.081  -8.425  1.00  0.73           C  
ATOM    264  C   ALA A  17      -3.100  16.193  -7.673  1.00  0.73           C  
ATOM    265  O   ALA A  17      -4.173  16.054  -8.258  1.00  0.73           O  
ATOM    266  CB  ALA A  17      -1.119  14.749  -8.115  1.00  0.73           C  
ATOM    267  H   ALA A  17       0.039  16.965  -7.670  1.00  0.73           H  
ATOM    268  HA  ALA A  17      -1.978  16.144  -9.494  1.00  0.73           H  
ATOM    269 1HB  ALA A  17      -1.786  13.933  -8.407  1.00  0.73           H  
ATOM    270 2HB  ALA A  17      -0.182  14.668  -8.666  1.00  0.73           H  
ATOM    271 3HB  ALA A  17      -0.917  14.687  -7.048  1.00  0.73           H  
ATOM    272  N   PHE A  18      -3.027  16.526  -6.384  1.00  0.71           N  
ATOM    273  CA  PHE A  18      -4.209  16.711  -5.549  1.00  0.71           C  
ATOM    274  C   PHE A  18      -5.111  17.802  -6.091  1.00  0.71           C  
ATOM    275  O   PHE A  18      -6.302  17.568  -6.325  1.00  0.71           O  
ATOM    276  CB  PHE A  18      -3.759  16.989  -4.112  1.00  0.71           C  
ATOM    277  CG  PHE A  18      -4.771  17.487  -3.129  1.00  0.71           C  
ATOM    278  CD1 PHE A  18      -5.733  16.684  -2.570  1.00  0.71           C  
ATOM    279  CD2 PHE A  18      -4.693  18.807  -2.719  1.00  0.71           C  
ATOM    280  CE1 PHE A  18      -6.614  17.200  -1.651  1.00  0.71           C  
ATOM    281  CE2 PHE A  18      -5.555  19.314  -1.793  1.00  0.71           C  
ATOM    282  CZ  PHE A  18      -6.525  18.507  -1.257  1.00  0.71           C  
ATOM    283  H   PHE A  18      -2.109  16.637  -5.955  1.00  0.71           H  
ATOM    284  HA  PHE A  18      -4.771  15.778  -5.550  1.00  0.71           H  
ATOM    285 1HB  PHE A  18      -3.326  16.076  -3.707  1.00  0.71           H  
ATOM    286 2HB  PHE A  18      -2.952  17.716  -4.143  1.00  0.71           H  
ATOM    287  HD1 PHE A  18      -5.796  15.641  -2.862  1.00  0.71           H  
ATOM    288  HD2 PHE A  18      -3.915  19.443  -3.148  1.00  0.71           H  
ATOM    289  HE1 PHE A  18      -7.376  16.571  -1.231  1.00  0.71           H  
ATOM    290  HE2 PHE A  18      -5.465  20.352  -1.486  1.00  0.71           H  
ATOM    291  HZ  PHE A  18      -7.220  18.903  -0.518  1.00  0.71           H  
ATOM    292  N   ILE A  19      -4.544  18.973  -6.354  1.00  0.70           N  
ATOM    293  CA  ILE A  19      -5.345  20.070  -6.858  1.00  0.70           C  
ATOM    294  C   ILE A  19      -5.886  19.764  -8.255  1.00  0.70           C  
ATOM    295  O   ILE A  19      -7.040  20.079  -8.559  1.00  0.70           O  
ATOM    296  CB  ILE A  19      -4.564  21.389  -6.857  1.00  0.70           C  
ATOM    297  CG1 ILE A  19      -4.191  21.799  -5.402  1.00  0.70           C  
ATOM    298  CG2 ILE A  19      -5.402  22.458  -7.491  1.00  0.70           C  
ATOM    299  CD1 ILE A  19      -5.380  21.992  -4.476  1.00  0.70           C  
ATOM    300  H   ILE A  19      -3.547  19.113  -6.170  1.00  0.70           H  
ATOM    301  HA  ILE A  19      -6.196  20.196  -6.192  1.00  0.70           H  
ATOM    302  HB  ILE A  19      -3.634  21.262  -7.416  1.00  0.70           H  
ATOM    303 1HG1 ILE A  19      -3.552  21.039  -4.975  1.00  0.70           H  
ATOM    304 2HG1 ILE A  19      -3.641  22.731  -5.444  1.00  0.70           H  
ATOM    305 1HG2 ILE A  19      -4.856  23.401  -7.501  1.00  0.70           H  
ATOM    306 2HG2 ILE A  19      -5.639  22.168  -8.508  1.00  0.70           H  
ATOM    307 3HG2 ILE A  19      -6.322  22.583  -6.927  1.00  0.70           H  
ATOM    308 1HD1 ILE A  19      -5.031  22.279  -3.482  1.00  0.70           H  
ATOM    309 2HD1 ILE A  19      -6.031  22.772  -4.867  1.00  0.70           H  
ATOM    310 3HD1 ILE A  19      -5.921  21.066  -4.409  1.00  0.70           H  
ATOM    311  N   ASP A  20      -5.066  19.153  -9.120  1.00  0.68           N  
ATOM    312  CA  ASP A  20      -5.519  18.832 -10.466  1.00  0.68           C  
ATOM    313  C   ASP A  20      -6.684  17.856 -10.415  1.00  0.68           C  
ATOM    314  O   ASP A  20      -7.659  18.016 -11.153  1.00  0.68           O  
ATOM    315  CB  ASP A  20      -4.381  18.229 -11.303  1.00  0.68           C  
ATOM    316  CG  ASP A  20      -4.728  18.072 -12.790  1.00  0.68           C  
ATOM    317  OD1 ASP A  20      -4.922  19.075 -13.441  1.00  0.68           O  
ATOM    318  OD2 ASP A  20      -4.798  16.952 -13.269  1.00  0.68           O  
ATOM    319  H   ASP A  20      -4.117  18.911  -8.850  1.00  0.68           H  
ATOM    320  HA  ASP A  20      -5.858  19.750 -10.945  1.00  0.68           H  
ATOM    321 1HB  ASP A  20      -3.494  18.855 -11.211  1.00  0.68           H  
ATOM    322 2HB  ASP A  20      -4.123  17.248 -10.893  1.00  0.68           H  
ATOM    323  N   LYS A  21      -6.650  16.893  -9.489  1.00  0.68           N  
ATOM    324  CA  LYS A  21      -7.760  15.965  -9.416  1.00  0.68           C  
ATOM    325  C   LYS A  21      -8.996  16.674  -8.893  1.00  0.68           C  
ATOM    326  O   LYS A  21     -10.092  16.431  -9.393  1.00  0.68           O  
ATOM    327  CB  LYS A  21      -7.427  14.759  -8.546  1.00  0.68           C  
ATOM    328  CG  LYS A  21      -6.420  13.772  -9.131  1.00  0.68           C  
ATOM    329  CD  LYS A  21      -6.940  13.077 -10.392  1.00  0.68           C  
ATOM    330  CE  LYS A  21      -5.944  12.016 -10.864  1.00  0.68           C  
ATOM    331  NZ  LYS A  21      -6.349  11.364 -12.141  1.00  0.68           N  
ATOM    332  H   LYS A  21      -5.836  16.770  -8.886  1.00  0.68           H  
ATOM    333  HA  LYS A  21      -7.975  15.606 -10.420  1.00  0.68           H  
ATOM    334 1HB  LYS A  21      -6.984  15.131  -7.625  1.00  0.68           H  
ATOM    335 2HB  LYS A  21      -8.338  14.221  -8.285  1.00  0.68           H  
ATOM    336 1HG  LYS A  21      -5.498  14.291  -9.380  1.00  0.68           H  
ATOM    337 2HG  LYS A  21      -6.199  13.019  -8.381  1.00  0.68           H  
ATOM    338 1HD  LYS A  21      -7.897  12.598 -10.180  1.00  0.68           H  
ATOM    339 2HD  LYS A  21      -7.081  13.813 -11.183  1.00  0.68           H  
ATOM    340 1HE  LYS A  21      -4.964  12.478 -10.993  1.00  0.68           H  
ATOM    341 2HE  LYS A  21      -5.873  11.255 -10.105  1.00  0.68           H  
ATOM    342 1HZ  LYS A  21      -5.649  10.670 -12.380  1.00  0.68           H  
ATOM    343 2HZ  LYS A  21      -7.246  10.917 -12.030  1.00  0.68           H  
ATOM    344 3HZ  LYS A  21      -6.404  12.052 -12.874  1.00  0.68           H  
ATOM    345  N   LEU A  22      -8.839  17.602  -7.944  1.00  0.68           N  
ATOM    346  CA  LEU A  22     -10.016  18.305  -7.450  1.00  0.68           C  
ATOM    347  C   LEU A  22     -10.642  19.137  -8.577  1.00  0.68           C  
ATOM    348  O   LEU A  22     -11.869  19.185  -8.725  1.00  0.68           O  
ATOM    349  CB  LEU A  22      -9.651  19.220  -6.280  1.00  0.68           C  
ATOM    350  CG  LEU A  22      -9.228  18.546  -4.976  1.00  0.68           C  
ATOM    351  CD1 LEU A  22      -8.776  19.603  -4.002  1.00  0.68           C  
ATOM    352  CD2 LEU A  22     -10.355  17.773  -4.410  1.00  0.68           C  
ATOM    353  H   LEU A  22      -7.918  17.781  -7.540  1.00  0.68           H  
ATOM    354  HA  LEU A  22     -10.745  17.576  -7.111  1.00  0.68           H  
ATOM    355 1HB  LEU A  22      -8.832  19.868  -6.595  1.00  0.68           H  
ATOM    356 2HB  LEU A  22     -10.511  19.846  -6.057  1.00  0.68           H  
ATOM    357  HG  LEU A  22      -8.396  17.878  -5.163  1.00  0.68           H  
ATOM    358 1HD1 LEU A  22      -8.470  19.134  -3.086  1.00  0.68           H  
ATOM    359 2HD1 LEU A  22      -7.954  20.149  -4.425  1.00  0.68           H  
ATOM    360 3HD1 LEU A  22      -9.597  20.284  -3.798  1.00  0.68           H  
ATOM    361 1HD2 LEU A  22     -10.010  17.321  -3.495  1.00  0.68           H  
ATOM    362 2HD2 LEU A  22     -11.195  18.442  -4.203  1.00  0.68           H  
ATOM    363 3HD2 LEU A  22     -10.663  17.003  -5.112  1.00  0.68           H  
ATOM    364  N   ASN A  23      -9.800  19.756  -9.412  1.00  0.68           N  
ATOM    365  CA  ASN A  23     -10.306  20.546 -10.527  1.00  0.68           C  
ATOM    366  C   ASN A  23     -10.981  19.656 -11.566  1.00  0.68           C  
ATOM    367  O   ASN A  23     -12.045  19.999 -12.086  1.00  0.68           O  
ATOM    368  CB  ASN A  23      -9.183  21.387 -11.105  1.00  0.68           C  
ATOM    369  CG  ASN A  23      -8.904  22.559 -10.202  1.00  0.68           C  
ATOM    370  OD1 ASN A  23      -9.839  22.975  -9.527  1.00  0.68           O  
ATOM    371  ND2 ASN A  23      -7.694  23.071 -10.137  1.00  0.68           N  
ATOM    372  H   ASN A  23      -8.793  19.698  -9.247  1.00  0.68           H  
ATOM    373  HA  ASN A  23     -11.069  21.226 -10.145  1.00  0.68           H  
ATOM    374 1HB  ASN A  23      -8.279  20.777 -11.191  1.00  0.68           H  
ATOM    375 2HB  ASN A  23      -9.445  21.739 -12.099  1.00  0.68           H  
ATOM    376 1HD2 ASN A  23      -7.490  23.850  -9.482  1.00  0.68           H  
ATOM    377 2HD2 ASN A  23      -6.958  22.685 -10.696  1.00  0.68           H  
ATOM    378  N   ARG A  24     -10.427  18.471 -11.817  1.00  0.70           N  
ATOM    379  CA  ARG A  24     -11.056  17.548 -12.753  1.00  0.70           C  
ATOM    380  C   ARG A  24     -12.399  17.053 -12.212  1.00  0.70           C  
ATOM    381  O   ARG A  24     -13.376  16.958 -12.963  1.00  0.70           O  
ATOM    382  CB  ARG A  24     -10.120  16.396 -13.059  1.00  0.70           C  
ATOM    383  CG  ARG A  24      -8.936  16.790 -13.950  1.00  0.70           C  
ATOM    384  CD  ARG A  24      -8.001  15.677 -14.164  1.00  0.70           C  
ATOM    385  NE  ARG A  24      -6.860  16.076 -14.980  1.00  0.70           N  
ATOM    386  CZ  ARG A  24      -6.829  16.055 -16.329  1.00  0.70           C  
ATOM    387  NH1 ARG A  24      -7.876  15.631 -17.010  1.00  0.70           N  
ATOM    388  NH2 ARG A  24      -5.746  16.457 -16.973  1.00  0.70           N  
ATOM    389  H   ARG A  24      -9.537  18.221 -11.385  1.00  0.70           H  
ATOM    390  HA  ARG A  24     -11.236  18.081 -13.684  1.00  0.70           H  
ATOM    391 1HB  ARG A  24      -9.716  16.005 -12.127  1.00  0.70           H  
ATOM    392 2HB  ARG A  24     -10.667  15.592 -13.546  1.00  0.70           H  
ATOM    393 1HG  ARG A  24      -9.307  17.112 -14.921  1.00  0.70           H  
ATOM    394 2HG  ARG A  24      -8.384  17.609 -13.490  1.00  0.70           H  
ATOM    395 1HD  ARG A  24      -7.619  15.352 -13.195  1.00  0.70           H  
ATOM    396 2HD  ARG A  24      -8.508  14.851 -14.656  1.00  0.70           H  
ATOM    397  HE  ARG A  24      -6.022  16.428 -14.481  1.00  0.70           H  
ATOM    398 1HH1 ARG A  24      -8.703  15.320 -16.521  1.00  0.70           H  
ATOM    399 2HH1 ARG A  24      -7.848  15.612 -18.019  1.00  0.70           H  
ATOM    400 1HH2 ARG A  24      -4.934  16.785 -16.456  1.00  0.70           H  
ATOM    401 2HH2 ARG A  24      -5.725  16.440 -17.977  1.00  0.70           H  
ATOM    402  N   LEU A  25     -12.475  16.802 -10.899  1.00  0.72           N  
ATOM    403  CA  LEU A  25     -13.728  16.366 -10.295  1.00  0.72           C  
ATOM    404  C   LEU A  25     -14.777  17.458 -10.441  1.00  0.72           C  
ATOM    405  O   LEU A  25     -15.945  17.180 -10.700  1.00  0.72           O  
ATOM    406  CB  LEU A  25     -13.544  16.033  -8.801  1.00  0.72           C  
ATOM    407  CG  LEU A  25     -12.728  14.763  -8.461  1.00  0.72           C  
ATOM    408  CD1 LEU A  25     -12.484  14.688  -6.926  1.00  0.72           C  
ATOM    409  CD2 LEU A  25     -13.489  13.567  -8.958  1.00  0.72           C  
ATOM    410  H   LEU A  25     -11.640  16.878 -10.319  1.00  0.72           H  
ATOM    411  HA  LEU A  25     -14.075  15.477 -10.814  1.00  0.72           H  
ATOM    412 1HB  LEU A  25     -13.055  16.878  -8.319  1.00  0.72           H  
ATOM    413 2HB  LEU A  25     -14.526  15.910  -8.359  1.00  0.72           H  
ATOM    414  HG  LEU A  25     -11.769  14.794  -8.952  1.00  0.72           H  
ATOM    415 1HD1 LEU A  25     -11.913  13.790  -6.689  1.00  0.72           H  
ATOM    416 2HD1 LEU A  25     -11.930  15.562  -6.604  1.00  0.72           H  
ATOM    417 3HD1 LEU A  25     -13.439  14.657  -6.406  1.00  0.72           H  
ATOM    418 1HD2 LEU A  25     -12.933  12.665  -8.732  1.00  0.72           H  
ATOM    419 2HD2 LEU A  25     -14.455  13.534  -8.473  1.00  0.72           H  
ATOM    420 3HD2 LEU A  25     -13.628  13.649 -10.036  1.00  0.72           H  
ATOM    421  N   ARG A  26     -14.356  18.716 -10.323  1.00  0.75           N  
ATOM    422  CA  ARG A  26     -15.275  19.836 -10.447  1.00  0.75           C  
ATOM    423  C   ARG A  26     -15.755  19.992 -11.905  1.00  0.75           C  
ATOM    424  O   ARG A  26     -16.951  20.132 -12.177  1.00  0.75           O  
ATOM    425  CB  ARG A  26     -14.567  21.106  -9.992  1.00  0.75           C  
ATOM    426  CG  ARG A  26     -15.403  22.314  -9.892  1.00  0.75           C  
ATOM    427  CD  ARG A  26     -16.430  22.133  -8.869  1.00  0.75           C  
ATOM    428  NE  ARG A  26     -17.172  23.337  -8.613  1.00  0.75           N  
ATOM    429  CZ  ARG A  26     -18.442  23.354  -8.179  1.00  0.75           C  
ATOM    430  NH1 ARG A  26     -19.072  22.238  -7.991  1.00  0.75           N  
ATOM    431  NH2 ARG A  26     -19.074  24.468  -7.953  1.00  0.75           N  
ATOM    432  H   ARG A  26     -13.380  18.897 -10.084  1.00  0.75           H  
ATOM    433  HA  ARG A  26     -16.137  19.652  -9.806  1.00  0.75           H  
ATOM    434 1HB  ARG A  26     -14.103  20.934  -9.020  1.00  0.75           H  
ATOM    435 2HB  ARG A  26     -13.763  21.336 -10.690  1.00  0.75           H  
ATOM    436 1HG  ARG A  26     -14.788  23.175  -9.639  1.00  0.75           H  
ATOM    437 2HG  ARG A  26     -15.889  22.469 -10.846  1.00  0.75           H  
ATOM    438 1HD  ARG A  26     -17.125  21.364  -9.183  1.00  0.75           H  
ATOM    439 2HD  ARG A  26     -15.951  21.826  -7.944  1.00  0.75           H  
ATOM    440  HE  ARG A  26     -16.703  24.219  -8.749  1.00  0.75           H  
ATOM    441 1HH1 ARG A  26     -18.597  21.369  -8.153  1.00  0.75           H  
ATOM    442 2HH1 ARG A  26     -20.024  22.248  -7.678  1.00  0.75           H  
ATOM    443 1HH2 ARG A  26     -18.644  25.399  -8.111  1.00  0.75           H  
ATOM    444 2HH2 ARG A  26     -20.038  24.408  -7.666  1.00  0.75           H  
ATOM    445  N   ARG A  27     -14.826  19.893 -12.865  1.00  0.79           N  
ATOM    446  CA  ARG A  27     -15.171  20.064 -14.280  1.00  0.79           C  
ATOM    447  C   ARG A  27     -15.993  18.897 -14.825  1.00  0.79           C  
ATOM    448  O   ARG A  27     -16.752  19.055 -15.780  1.00  0.79           O  
ATOM    449  CB  ARG A  27     -13.915  20.192 -15.135  1.00  0.79           C  
ATOM    450  CG  ARG A  27     -13.091  21.432 -14.918  1.00  0.79           C  
ATOM    451  CD  ARG A  27     -11.839  21.468 -15.749  1.00  0.79           C  
ATOM    452  NE  ARG A  27     -12.102  21.636 -17.171  1.00  0.79           N  
ATOM    453  CZ  ARG A  27     -11.983  20.667 -18.105  1.00  0.79           C  
ATOM    454  NH1 ARG A  27     -11.605  19.457 -17.748  1.00  0.79           N  
ATOM    455  NH2 ARG A  27     -12.244  20.923 -19.380  1.00  0.79           N  
ATOM    456  H   ARG A  27     -13.851  19.752 -12.604  1.00  0.79           H  
ATOM    457  HA  ARG A  27     -15.755  20.979 -14.379  1.00  0.79           H  
ATOM    458 1HB  ARG A  27     -13.267  19.337 -14.934  1.00  0.79           H  
ATOM    459 2HB  ARG A  27     -14.187  20.156 -16.188  1.00  0.79           H  
ATOM    460 1HG  ARG A  27     -13.691  22.305 -15.178  1.00  0.79           H  
ATOM    461 2HG  ARG A  27     -12.810  21.477 -13.885  1.00  0.79           H  
ATOM    462 1HD  ARG A  27     -11.226  22.309 -15.424  1.00  0.79           H  
ATOM    463 2HD  ARG A  27     -11.285  20.542 -15.607  1.00  0.79           H  
ATOM    464  HE  ARG A  27     -12.385  22.573 -17.475  1.00  0.79           H  
ATOM    465 1HH1 ARG A  27     -11.410  19.260 -16.777  1.00  0.79           H  
ATOM    466 2HH1 ARG A  27     -11.516  18.730 -18.444  1.00  0.79           H  
ATOM    467 1HH2 ARG A  27     -12.545  21.842 -19.675  1.00  0.79           H  
ATOM    468 2HH2 ARG A  27     -12.152  20.191 -20.064  1.00  0.79           H  
ATOM    469  N   GLY A  28     -15.870  17.735 -14.190  1.00  0.83           N  
ATOM    470  CA  GLY A  28     -16.565  16.528 -14.606  1.00  0.83           C  
ATOM    471  C   GLY A  28     -18.002  16.413 -14.085  1.00  0.83           C  
ATOM    472  O   GLY A  28     -18.671  15.406 -14.334  1.00  0.83           O  
ATOM    473  H   GLY A  28     -15.207  17.657 -13.419  1.00  0.83           H  
ATOM    474 1HA  GLY A  28     -16.574  16.482 -15.695  1.00  0.83           H  
ATOM    475 2HA  GLY A  28     -15.992  15.668 -14.264  1.00  0.83           H  
ATOM    476  N   LEU A  29     -18.487  17.414 -13.355  1.00  0.86           N  
ATOM    477  CA  LEU A  29     -19.837  17.328 -12.810  1.00  0.86           C  
ATOM    478  C   LEU A  29     -20.903  17.416 -13.897  1.00  0.86           C  
ATOM    479  O   LEU A  29     -20.736  18.110 -14.904  1.00  0.86           O  
ATOM    480  CB  LEU A  29     -20.054  18.420 -11.761  1.00  0.86           C  
ATOM    481  CG  LEU A  29     -19.170  18.274 -10.527  1.00  0.86           C  
ATOM    482  CD1 LEU A  29     -19.345  19.454  -9.646  1.00  0.86           C  
ATOM    483  CD2 LEU A  29     -19.526  16.998  -9.792  1.00  0.86           C  
ATOM    484  H   LEU A  29     -17.916  18.239 -13.151  1.00  0.86           H  
ATOM    485  HA  LEU A  29     -19.940  16.364 -12.314  1.00  0.86           H  
ATOM    486 1HB  LEU A  29     -19.834  19.388 -12.214  1.00  0.86           H  
ATOM    487 2HB  LEU A  29     -21.100  18.410 -11.445  1.00  0.86           H  
ATOM    488  HG  LEU A  29     -18.136  18.238 -10.834  1.00  0.86           H  
ATOM    489 1HD1 LEU A  29     -18.705  19.340  -8.795  1.00  0.86           H  
ATOM    490 2HD1 LEU A  29     -19.074  20.351 -10.204  1.00  0.86           H  
ATOM    491 3HD1 LEU A  29     -20.357  19.518  -9.326  1.00  0.86           H  
ATOM    492 1HD2 LEU A  29     -18.886  16.898  -8.914  1.00  0.86           H  
ATOM    493 2HD2 LEU A  29     -20.570  17.049  -9.493  1.00  0.86           H  
ATOM    494 3HD2 LEU A  29     -19.376  16.142 -10.453  1.00  0.86           H  
ATOM    495  N   SER A  30     -22.012  16.720 -13.663  1.00  0.87           N  
ATOM    496  CA  SER A  30     -23.153  16.740 -14.562  1.00  0.87           C  
ATOM    497  C   SER A  30     -24.429  16.800 -13.724  1.00  0.87           C  
ATOM    498  O   SER A  30     -24.585  16.003 -12.815  1.00  0.87           O  
ATOM    499  CB  SER A  30     -23.171  15.482 -15.408  1.00  0.87           C  
ATOM    500  OG  SER A  30     -24.294  15.451 -16.247  1.00  0.87           O  
ATOM    501  H   SER A  30     -22.065  16.164 -12.824  1.00  0.87           H  
ATOM    502  HA  SER A  30     -23.055  17.589 -15.219  1.00  0.87           H  
ATOM    503 1HB  SER A  30     -22.261  15.437 -16.010  1.00  0.87           H  
ATOM    504 2HB  SER A  30     -23.175  14.610 -14.756  1.00  0.87           H  
ATOM    505  HG  SER A  30     -25.057  15.539 -15.665  1.00  0.87           H  
ATOM    506  N   PRO A  31     -25.358  17.716 -14.026  1.00  0.87           N  
ATOM    507  CA  PRO A  31     -25.396  18.708 -15.092  1.00  0.87           C  
ATOM    508  C   PRO A  31     -24.330  19.780 -14.833  1.00  0.87           C  
ATOM    509  O   PRO A  31     -23.828  19.876 -13.711  1.00  0.87           O  
ATOM    510  CB  PRO A  31     -26.827  19.242 -14.988  1.00  0.87           C  
ATOM    511  CG  PRO A  31     -27.210  19.015 -13.537  1.00  0.87           C  
ATOM    512  CD  PRO A  31     -26.527  17.732 -13.150  1.00  0.87           C  
ATOM    513  HA  PRO A  31     -25.241  18.175 -16.035  1.00  0.87           H  
ATOM    514 1HB  PRO A  31     -26.858  20.292 -15.282  1.00  0.87           H  
ATOM    515 2HB  PRO A  31     -27.480  18.699 -15.687  1.00  0.87           H  
ATOM    516 1HG  PRO A  31     -26.869  19.855 -12.926  1.00  0.87           H  
ATOM    517 2HG  PRO A  31     -28.302  18.967 -13.427  1.00  0.87           H  
ATOM    518 1HD  PRO A  31     -26.209  17.766 -12.097  1.00  0.87           H  
ATOM    519 2HD  PRO A  31     -27.166  16.863 -13.354  1.00  0.87           H  
ATOM    520  N   PRO A  32     -23.929  20.565 -15.844  1.00  0.86           N  
ATOM    521  CA  PRO A  32     -22.902  21.584 -15.751  1.00  0.86           C  
ATOM    522  C   PRO A  32     -23.144  22.566 -14.627  1.00  0.86           C  
ATOM    523  O   PRO A  32     -24.280  22.959 -14.333  1.00  0.86           O  
ATOM    524  CB  PRO A  32     -22.974  22.268 -17.117  1.00  0.86           C  
ATOM    525  CG  PRO A  32     -23.501  21.207 -18.040  1.00  0.86           C  
ATOM    526  CD  PRO A  32     -24.510  20.433 -17.201  1.00  0.86           C  
ATOM    527  HA  PRO A  32     -21.925  21.085 -15.616  1.00  0.86           H  
ATOM    528 1HB  PRO A  32     -23.637  23.127 -17.064  1.00  0.86           H  
ATOM    529 2HB  PRO A  32     -21.985  22.646 -17.396  1.00  0.86           H  
ATOM    530 1HG  PRO A  32     -23.953  21.671 -18.929  1.00  0.86           H  
ATOM    531 2HG  PRO A  32     -22.671  20.575 -18.397  1.00  0.86           H  
ATOM    532 1HD  PRO A  32     -25.502  20.899 -17.253  1.00  0.86           H  
ATOM    533 2HD  PRO A  32     -24.503  19.406 -17.565  1.00  0.86           H  
ATOM    534  N   CYS A  33     -22.049  22.930 -13.990  1.00  0.83           N  
ATOM    535  CA  CYS A  33     -22.018  23.840 -12.866  1.00  0.83           C  
ATOM    536  C   CYS A  33     -21.690  25.283 -13.193  1.00  0.83           C  
ATOM    537  O   CYS A  33     -20.535  25.593 -13.444  1.00  0.83           O  
ATOM    538  CB  CYS A  33     -20.977  23.344 -11.918  1.00  0.83           C  
ATOM    539  SG  CYS A  33     -20.759  24.402 -10.640  1.00  0.83           S  
ATOM    540  H   CYS A  33     -21.171  22.546 -14.308  1.00  0.83           H  
ATOM    541  HA  CYS A  33     -22.998  23.820 -12.396  1.00  0.83           H  
ATOM    542 1HB  CYS A  33     -21.264  22.371 -11.518  1.00  0.83           H  
ATOM    543 2HB  CYS A  33     -20.036  23.218 -12.438  1.00  0.83           H  
ATOM    544  HG  CYS A  33     -22.042  24.405 -10.260  1.00  0.83           H  
ATOM    545  N   SER A  34     -22.664  26.179 -13.047  1.00  0.79           N  
ATOM    546  CA  SER A  34     -22.569  27.586 -13.463  1.00  0.79           C  
ATOM    547  C   SER A  34     -21.683  28.491 -12.636  1.00  0.79           C  
ATOM    548  O   SER A  34     -21.481  29.674 -12.956  1.00  0.79           O  
ATOM    549  CB  SER A  34     -23.940  28.165 -13.509  1.00  0.79           C  
ATOM    550  OG  SER A  34     -24.513  28.192 -12.244  1.00  0.79           O  
ATOM    551  H   SER A  34     -23.563  25.856 -12.691  1.00  0.79           H  
ATOM    552  HA  SER A  34     -22.161  27.587 -14.453  1.00  0.79           H  
ATOM    553 1HB  SER A  34     -23.888  29.157 -13.902  1.00  0.79           H  
ATOM    554 2HB  SER A  34     -24.539  27.587 -14.164  1.00  0.79           H  
ATOM    555  HG  SER A  34     -24.368  27.296 -11.877  1.00  0.79           H  
ATOM    556  N   ASN A  35     -21.223  27.947 -11.541  1.00  0.75           N  
ATOM    557  CA  ASN A  35     -20.358  28.610 -10.608  1.00  0.75           C  
ATOM    558  C   ASN A  35     -19.210  27.699 -10.221  1.00  0.75           C  
ATOM    559  O   ASN A  35     -18.776  27.660  -9.063  1.00  0.75           O  
ATOM    560  CB  ASN A  35     -21.165  29.162  -9.452  1.00  0.75           C  
ATOM    561  CG  ASN A  35     -21.997  28.170  -8.629  1.00  0.75           C  
ATOM    562  OD1 ASN A  35     -22.371  27.068  -9.052  1.00  0.75           O  
ATOM    563  ND2 ASN A  35     -22.308  28.585  -7.426  1.00  0.75           N  
ATOM    564  H   ASN A  35     -21.460  26.981 -11.372  1.00  0.75           H  
ATOM    565  HA  ASN A  35     -19.909  29.467 -11.113  1.00  0.75           H  
ATOM    566 1HB  ASN A  35     -20.506  29.636  -8.790  1.00  0.75           H  
ATOM    567 2HB  ASN A  35     -21.810  29.929  -9.826  1.00  0.75           H  
ATOM    568 1HD2 ASN A  35     -22.856  28.017  -6.811  1.00  0.75           H  
ATOM    569 2HD2 ASN A  35     -21.999  29.482  -7.115  1.00  0.75           H  
ATOM    570  N   ALA A  36     -18.734  26.900 -11.176  1.00  0.72           N  
ATOM    571  CA  ALA A  36     -17.635  26.020 -10.823  1.00  0.72           C  
ATOM    572  C   ALA A  36     -16.412  26.820 -10.408  1.00  0.72           C  
ATOM    573  O   ALA A  36     -16.111  27.817 -11.050  1.00  0.72           O  
ATOM    574  CB  ALA A  36     -17.309  25.105 -11.971  1.00  0.72           C  
ATOM    575  H   ALA A  36     -19.113  26.903 -12.143  1.00  0.72           H  
ATOM    576  HA  ALA A  36     -17.942  25.434  -9.993  1.00  0.72           H  
ATOM    577 1HB  ALA A  36     -16.524  24.450 -11.680  1.00  0.72           H  
ATOM    578 2HB  ALA A  36     -18.177  24.529 -12.241  1.00  0.72           H  
ATOM    579 3HB  ALA A  36     -16.999  25.701 -12.831  1.00  0.72           H  
ATOM    580  N   LEU A  37     -15.695  26.383  -9.360  1.00  0.70           N  
ATOM    581  CA  LEU A  37     -14.459  27.078  -8.947  1.00  0.70           C  
ATOM    582  C   LEU A  37     -13.199  26.277  -9.223  1.00  0.70           C  
ATOM    583  O   LEU A  37     -13.182  25.054  -9.065  1.00  0.70           O  
ATOM    584  CB  LEU A  37     -14.392  27.391  -7.431  1.00  0.70           C  
ATOM    585  CG  LEU A  37     -15.433  28.272  -6.759  1.00  0.70           C  
ATOM    586  CD1 LEU A  37     -15.115  28.377  -5.265  1.00  0.70           C  
ATOM    587  CD2 LEU A  37     -15.374  29.561  -7.345  1.00  0.70           C  
ATOM    588  H   LEU A  37     -16.003  25.571  -8.846  1.00  0.70           H  
ATOM    589  HA  LEU A  37     -14.384  28.015  -9.499  1.00  0.70           H  
ATOM    590 1HB  LEU A  37     -14.403  26.445  -6.896  1.00  0.70           H  
ATOM    591 2HB  LEU A  37     -13.419  27.856  -7.239  1.00  0.70           H  
ATOM    592  HG  LEU A  37     -16.435  27.850  -6.869  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37     -15.834  29.023  -4.781  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37     -15.152  27.390  -4.810  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37     -14.135  28.801  -5.138  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37     -16.071  30.196  -6.853  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37     -14.371  29.964  -7.228  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37     -15.621  29.463  -8.392  1.00  0.70           H  
ATOM    599  N   LYS A  38     -12.121  26.991  -9.527  1.00  0.68           N  
ATOM    600  CA  LYS A  38     -10.795  26.388  -9.617  1.00  0.68           C  
ATOM    601  C   LYS A  38     -10.177  26.303  -8.229  1.00  0.68           C  
ATOM    602  O   LYS A  38     -10.195  27.277  -7.476  1.00  0.68           O  
ATOM    603  CB  LYS A  38      -9.876  27.195 -10.535  1.00  0.68           C  
ATOM    604  CG  LYS A  38      -8.518  26.577 -10.789  1.00  0.68           C  
ATOM    605  CD  LYS A  38      -7.685  27.414 -11.757  1.00  0.68           C  
ATOM    606  CE  LYS A  38      -6.302  26.804 -11.969  1.00  0.68           C  
ATOM    607  NZ  LYS A  38      -5.454  27.634 -12.885  1.00  0.68           N  
ATOM    608  H   LYS A  38     -12.226  27.990  -9.710  1.00  0.68           H  
ATOM    609  HA  LYS A  38     -10.885  25.377  -9.983  1.00  0.68           H  
ATOM    610 1HB  LYS A  38     -10.362  27.340 -11.500  1.00  0.68           H  
ATOM    611 2HB  LYS A  38      -9.719  28.183 -10.105  1.00  0.68           H  
ATOM    612 1HG  LYS A  38      -7.976  26.475  -9.847  1.00  0.68           H  
ATOM    613 2HG  LYS A  38      -8.658  25.585 -11.214  1.00  0.68           H  
ATOM    614 1HD  LYS A  38      -8.196  27.481 -12.727  1.00  0.68           H  
ATOM    615 2HD  LYS A  38      -7.565  28.419 -11.357  1.00  0.68           H  
ATOM    616 1HE  LYS A  38      -5.802  26.717 -11.005  1.00  0.68           H  
ATOM    617 2HE  LYS A  38      -6.416  25.810 -12.400  1.00  0.68           H  
ATOM    618 1HZ  LYS A  38      -4.555  27.203 -13.005  1.00  0.68           H  
ATOM    619 2HZ  LYS A  38      -5.908  27.719 -13.806  1.00  0.68           H  
ATOM    620 3HZ  LYS A  38      -5.334  28.555 -12.500  1.00  0.68           H  
ATOM    621  N   LYS A  39      -9.638  25.141  -7.884  1.00  0.68           N  
ATOM    622  CA  LYS A  39      -9.005  24.973  -6.589  1.00  0.68           C  
ATOM    623  C   LYS A  39      -7.548  25.390  -6.675  1.00  0.68           C  
ATOM    624  O   LYS A  39      -6.898  25.247  -7.721  1.00  0.68           O  
ATOM    625  CB  LYS A  39      -9.109  23.523  -6.097  1.00  0.68           C  
ATOM    626  CG  LYS A  39     -10.468  23.137  -5.530  1.00  0.68           C  
ATOM    627  CD  LYS A  39     -11.505  22.896  -6.629  1.00  0.68           C  
ATOM    628  CE  LYS A  39     -12.858  22.526  -6.043  1.00  0.68           C  
ATOM    629  NZ  LYS A  39     -13.332  23.570  -5.107  1.00  0.68           N  
ATOM    630  H   LYS A  39      -9.676  24.362  -8.526  1.00  0.68           H  
ATOM    631  HA  LYS A  39      -9.501  25.621  -5.867  1.00  0.68           H  
ATOM    632 1HB  LYS A  39      -8.878  22.837  -6.915  1.00  0.68           H  
ATOM    633 2HB  LYS A  39      -8.370  23.357  -5.312  1.00  0.68           H  
ATOM    634 1HG  LYS A  39     -10.377  22.239  -4.929  1.00  0.68           H  
ATOM    635 2HG  LYS A  39     -10.824  23.941  -4.900  1.00  0.68           H  
ATOM    636 1HD  LYS A  39     -11.619  23.794  -7.237  1.00  0.68           H  
ATOM    637 2HD  LYS A  39     -11.170  22.082  -7.277  1.00  0.68           H  
ATOM    638 1HE  LYS A  39     -13.581  22.420  -6.851  1.00  0.68           H  
ATOM    639 2HE  LYS A  39     -12.778  21.588  -5.517  1.00  0.68           H  
ATOM    640 1HZ  LYS A  39     -14.235  23.346  -4.704  1.00  0.68           H  
ATOM    641 2HZ  LYS A  39     -12.654  23.637  -4.365  1.00  0.68           H  
ATOM    642 3HZ  LYS A  39     -13.404  24.456  -5.584  1.00  0.68           H  
ATOM    643  N   ARG A  40      -7.052  25.862  -5.539  1.00  0.69           N  
ATOM    644  CA  ARG A  40      -5.691  26.313  -5.312  1.00  0.69           C  
ATOM    645  C   ARG A  40      -5.106  25.591  -4.095  1.00  0.69           C  
ATOM    646  O   ARG A  40      -5.853  25.165  -3.210  1.00  0.69           O  
ATOM    647  CB  ARG A  40      -5.711  27.821  -5.035  1.00  0.69           C  
ATOM    648  CG  ARG A  40      -6.243  28.690  -6.194  1.00  0.69           C  
ATOM    649  CD  ARG A  40      -6.214  30.181  -5.890  1.00  0.69           C  
ATOM    650  NE  ARG A  40      -7.226  30.630  -4.887  1.00  0.69           N  
ATOM    651  CZ  ARG A  40      -7.168  31.805  -4.212  1.00  0.69           C  
ATOM    652  NH1 ARG A  40      -6.158  32.631  -4.390  1.00  0.69           N  
ATOM    653  NH2 ARG A  40      -8.143  32.115  -3.374  1.00  0.69           N  
ATOM    654  H   ARG A  40      -7.702  25.960  -4.769  1.00  0.69           H  
ATOM    655  HA  ARG A  40      -5.087  26.095  -6.192  1.00  0.69           H  
ATOM    656 1HB  ARG A  40      -6.349  28.015  -4.168  1.00  0.69           H  
ATOM    657 2HB  ARG A  40      -4.707  28.161  -4.784  1.00  0.69           H  
ATOM    658 1HG  ARG A  40      -5.649  28.504  -7.088  1.00  0.69           H  
ATOM    659 2HG  ARG A  40      -7.285  28.416  -6.393  1.00  0.69           H  
ATOM    660 1HD  ARG A  40      -5.228  30.446  -5.512  1.00  0.69           H  
ATOM    661 2HD  ARG A  40      -6.400  30.728  -6.814  1.00  0.69           H  
ATOM    662  HE  ARG A  40      -8.068  30.050  -4.701  1.00  0.69           H  
ATOM    663 1HH1 ARG A  40      -5.416  32.391  -5.029  1.00  0.69           H  
ATOM    664 2HH1 ARG A  40      -6.131  33.503  -3.879  1.00  0.69           H  
ATOM    665 1HH2 ARG A  40      -8.926  31.450  -3.260  1.00  0.69           H  
ATOM    666 2HH2 ARG A  40      -8.135  32.988  -2.852  1.00  0.69           H  
ATOM    667  N   TYR A  41      -3.780  25.455  -4.037  1.00  0.71           N  
ATOM    668  CA  TYR A  41      -3.153  24.849  -2.858  1.00  0.71           C  
ATOM    669  C   TYR A  41      -2.940  25.871  -1.753  1.00  0.71           C  
ATOM    670  O   TYR A  41      -2.453  26.976  -2.004  1.00  0.71           O  
ATOM    671  CB  TYR A  41      -1.824  24.179  -3.191  1.00  0.71           C  
ATOM    672  CG  TYR A  41      -1.158  23.494  -2.001  1.00  0.71           C  
ATOM    673  CD1 TYR A  41      -1.648  22.278  -1.531  1.00  0.71           C  
ATOM    674  CD2 TYR A  41      -0.052  24.069  -1.397  1.00  0.71           C  
ATOM    675  CE1 TYR A  41      -1.026  21.654  -0.466  1.00  0.71           C  
ATOM    676  CE2 TYR A  41       0.561  23.442  -0.337  1.00  0.71           C  
ATOM    677  CZ  TYR A  41       0.088  22.248   0.126  1.00  0.71           C  
ATOM    678  OH  TYR A  41       0.731  21.629   1.173  1.00  0.71           O  
ATOM    679  H   TYR A  41      -3.203  25.789  -4.795  1.00  0.71           H  
ATOM    680  HA  TYR A  41      -3.821  24.085  -2.473  1.00  0.71           H  
ATOM    681 1HB  TYR A  41      -1.971  23.432  -3.965  1.00  0.71           H  
ATOM    682 2HB  TYR A  41      -1.132  24.922  -3.583  1.00  0.71           H  
ATOM    683  HD1 TYR A  41      -2.520  21.820  -2.006  1.00  0.71           H  
ATOM    684  HD2 TYR A  41       0.338  25.015  -1.766  1.00  0.71           H  
ATOM    685  HE1 TYR A  41      -1.401  20.700  -0.096  1.00  0.71           H  
ATOM    686  HE2 TYR A  41       1.432  23.889   0.130  1.00  0.71           H  
ATOM    687  HH  TYR A  41       0.493  20.696   1.189  1.00  0.71           H  
ATOM    688  N   TYR A  42      -3.294  25.493  -0.535  1.00  0.75           N  
ATOM    689  CA  TYR A  42      -3.121  26.344   0.627  1.00  0.75           C  
ATOM    690  C   TYR A  42      -2.318  25.663   1.739  1.00  0.75           C  
ATOM    691  O   TYR A  42      -2.871  24.836   2.477  1.00  0.75           O  
ATOM    692  CB  TYR A  42      -4.460  26.788   1.175  1.00  0.75           C  
ATOM    693  CG  TYR A  42      -4.350  27.781   2.298  1.00  0.75           C  
ATOM    694  CD1 TYR A  42      -3.413  28.789   2.223  1.00  0.75           C  
ATOM    695  CD2 TYR A  42      -5.175  27.693   3.391  1.00  0.75           C  
ATOM    696  CE1 TYR A  42      -3.295  29.701   3.242  1.00  0.75           C  
ATOM    697  CE2 TYR A  42      -5.063  28.612   4.420  1.00  0.75           C  
ATOM    698  CZ  TYR A  42      -4.126  29.608   4.342  1.00  0.75           C  
ATOM    699  OH  TYR A  42      -4.009  30.518   5.351  1.00  0.75           O  
ATOM    700  H   TYR A  42      -3.722  24.577  -0.437  1.00  0.75           H  
ATOM    701  HA  TYR A  42      -2.625  27.248   0.302  1.00  0.75           H  
ATOM    702 1HB  TYR A  42      -5.003  27.252   0.365  1.00  0.75           H  
ATOM    703 2HB  TYR A  42      -5.037  25.926   1.516  1.00  0.75           H  
ATOM    704  HD1 TYR A  42      -2.768  28.862   1.352  1.00  0.75           H  
ATOM    705  HD2 TYR A  42      -5.907  26.904   3.435  1.00  0.75           H  
ATOM    706  HE1 TYR A  42      -2.553  30.497   3.178  1.00  0.75           H  
ATOM    707  HE2 TYR A  42      -5.709  28.553   5.291  1.00  0.75           H  
ATOM    708  HH  TYR A  42      -3.329  31.157   5.119  1.00  0.75           H  
ATOM    709  N   PRO A  43      -1.021  26.009   1.901  1.00  0.79           N  
ATOM    710  CA  PRO A  43      -0.119  25.506   2.919  1.00  0.79           C  
ATOM    711  C   PRO A  43      -0.718  25.607   4.323  1.00  0.79           C  
ATOM    712  O   PRO A  43      -0.415  24.793   5.189  1.00  0.79           O  
ATOM    713  CB  PRO A  43       1.092  26.431   2.774  1.00  0.79           C  
ATOM    714  CG  PRO A  43       1.084  26.832   1.322  1.00  0.79           C  
ATOM    715  CD  PRO A  43      -0.373  26.980   0.975  1.00  0.79           C  
ATOM    716  HA  PRO A  43       0.155  24.469   2.675  1.00  0.79           H  
ATOM    717 1HB  PRO A  43       0.996  27.289   3.457  1.00  0.79           H  
ATOM    718 2HB  PRO A  43       2.008  25.895   3.059  1.00  0.79           H  
ATOM    719 1HG  PRO A  43       1.642  27.771   1.189  1.00  0.79           H  
ATOM    720 2HG  PRO A  43       1.594  26.082   0.713  1.00  0.79           H  
ATOM    721 1HD  PRO A  43      -0.683  28.007   1.185  1.00  0.79           H  
ATOM    722 2HD  PRO A  43      -0.522  26.697  -0.078  1.00  0.79           H  
ATOM    723  N   GLY A  44      -1.562  26.614   4.563  1.00  0.82           N  
ATOM    724  CA  GLY A  44      -2.185  26.772   5.872  1.00  0.82           C  
ATOM    725  C   GLY A  44      -3.046  25.559   6.203  1.00  0.82           C  
ATOM    726  O   GLY A  44      -2.873  24.931   7.256  1.00  0.82           O  
ATOM    727  H   GLY A  44      -1.784  27.276   3.835  1.00  0.82           H  
ATOM    728 1HA  GLY A  44      -1.413  26.891   6.629  1.00  0.82           H  
ATOM    729 2HA  GLY A  44      -2.789  27.673   5.892  1.00  0.82           H  
ATOM    730  N   ALA A  45      -3.986  25.235   5.305  1.00  0.85           N  
ATOM    731  CA  ALA A  45      -4.865  24.090   5.502  1.00  0.85           C  
ATOM    732  C   ALA A  45      -4.040  22.822   5.576  1.00  0.85           C  
ATOM    733  O   ALA A  45      -4.325  21.936   6.383  1.00  0.85           O  
ATOM    734  CB  ALA A  45      -5.873  23.969   4.364  1.00  0.85           C  
ATOM    735  H   ALA A  45      -4.061  25.779   4.456  1.00  0.85           H  
ATOM    736  HA  ALA A  45      -5.393  24.216   6.446  1.00  0.85           H  
ATOM    737 1HB  ALA A  45      -6.516  23.105   4.536  1.00  0.85           H  
ATOM    738 2HB  ALA A  45      -6.480  24.840   4.288  1.00  0.85           H  
ATOM    739 3HB  ALA A  45      -5.335  23.837   3.427  1.00  0.85           H  
ATOM    740  N   ALA A  46      -3.001  22.741   4.731  1.00  0.86           N  
ATOM    741  CA  ALA A  46      -2.137  21.567   4.708  1.00  0.86           C  
ATOM    742  C   ALA A  46      -1.423  21.394   6.037  1.00  0.86           C  
ATOM    743  O   ALA A  46      -1.287  20.281   6.548  1.00  0.86           O  
ATOM    744  CB  ALA A  46      -1.129  21.682   3.594  1.00  0.86           C  
ATOM    745  H   ALA A  46      -2.819  23.514   4.084  1.00  0.86           H  
ATOM    746  HA  ALA A  46      -2.762  20.691   4.539  1.00  0.86           H  
ATOM    747 1HB  ALA A  46      -0.509  20.785   3.574  1.00  0.86           H  
ATOM    748 2HB  ALA A  46      -1.635  21.795   2.644  1.00  0.86           H  
ATOM    749 3HB  ALA A  46      -0.506  22.544   3.770  1.00  0.86           H  
ATOM    750  N   GLY A  47      -1.000  22.512   6.617  1.00  0.87           N  
ATOM    751  CA  GLY A  47      -0.324  22.526   7.895  1.00  0.87           C  
ATOM    752  C   GLY A  47      -1.230  21.907   8.930  1.00  0.87           C  
ATOM    753  O   GLY A  47      -0.842  20.962   9.624  1.00  0.87           O  
ATOM    754  H   GLY A  47      -1.120  23.401   6.141  1.00  0.87           H  
ATOM    755 1HA  GLY A  47       0.612  21.974   7.828  1.00  0.87           H  
ATOM    756 2HA  GLY A  47      -0.092  23.556   8.166  1.00  0.87           H  
ATOM    757  N   ALA A  48      -2.450  22.435   9.037  1.00  0.86           N  
ATOM    758  CA  ALA A  48      -3.391  21.903  10.007  1.00  0.86           C  
ATOM    759  C   ALA A  48      -3.663  20.430   9.743  1.00  0.86           C  
ATOM    760  O   ALA A  48      -3.718  19.622  10.679  1.00  0.86           O  
ATOM    761  CB  ALA A  48      -4.693  22.681   9.953  1.00  0.86           C  
ATOM    762  H   ALA A  48      -2.710  23.216   8.426  1.00  0.86           H  
ATOM    763  HA  ALA A  48      -2.949  21.995  11.002  1.00  0.86           H  
ATOM    764 1HB  ALA A  48      -5.389  22.289  10.693  1.00  0.86           H  
ATOM    765 2HB  ALA A  48      -4.490  23.723  10.165  1.00  0.86           H  
ATOM    766 3HB  ALA A  48      -5.129  22.588   8.954  1.00  0.86           H  
ATOM    767  N   ALA A  49      -3.795  20.062   8.460  1.00  0.86           N  
ATOM    768  CA  ALA A  49      -4.075  18.681   8.120  1.00  0.86           C  
ATOM    769  C   ALA A  49      -2.951  17.779   8.620  1.00  0.86           C  
ATOM    770  O   ALA A  49      -3.204  16.684   9.132  1.00  0.86           O  
ATOM    771  CB  ALA A  49      -4.274  18.523   6.613  1.00  0.86           C  
ATOM    772  H   ALA A  49      -3.743  20.756   7.716  1.00  0.86           H  
ATOM    773  HA  ALA A  49      -4.986  18.408   8.628  1.00  0.86           H  
ATOM    774 1HB  ALA A  49      -4.510  17.485   6.382  1.00  0.86           H  
ATOM    775 2HB  ALA A  49      -5.090  19.164   6.282  1.00  0.86           H  
ATOM    776 3HB  ALA A  49      -3.363  18.805   6.096  1.00  0.86           H  
ATOM    777  N   ARG A  50      -1.708  18.257   8.512  1.00  0.86           N  
ATOM    778  CA  ARG A  50      -0.552  17.508   8.971  1.00  0.86           C  
ATOM    779  C   ARG A  50      -0.555  17.324  10.467  1.00  0.86           C  
ATOM    780  O   ARG A  50      -0.338  16.211  10.950  1.00  0.86           O  
ATOM    781  CB  ARG A  50       0.737  18.182   8.546  1.00  0.86           C  
ATOM    782  CG  ARG A  50       1.989  17.432   8.937  1.00  0.86           C  
ATOM    783  CD  ARG A  50       3.205  18.018   8.323  1.00  0.86           C  
ATOM    784  NE  ARG A  50       4.405  17.350   8.789  1.00  0.86           N  
ATOM    785  CZ  ARG A  50       5.638  17.520   8.271  1.00  0.86           C  
ATOM    786  NH1 ARG A  50       5.827  18.333   7.250  1.00  0.86           N  
ATOM    787  NH2 ARG A  50       6.659  16.865   8.792  1.00  0.86           N  
ATOM    788  H   ARG A  50      -1.560  19.161   8.061  1.00  0.86           H  
ATOM    789  HA  ARG A  50      -0.578  16.520   8.524  1.00  0.86           H  
ATOM    790 1HB  ARG A  50       0.735  18.319   7.465  1.00  0.86           H  
ATOM    791 2HB  ARG A  50       0.794  19.168   8.997  1.00  0.86           H  
ATOM    792 1HG  ARG A  50       2.107  17.471  10.024  1.00  0.86           H  
ATOM    793 2HG  ARG A  50       1.909  16.389   8.624  1.00  0.86           H  
ATOM    794 1HD  ARG A  50       3.154  17.915   7.239  1.00  0.86           H  
ATOM    795 2HD  ARG A  50       3.274  19.073   8.587  1.00  0.86           H  
ATOM    796  HE  ARG A  50       4.306  16.715   9.600  1.00  0.86           H  
ATOM    797 1HH1 ARG A  50       5.045  18.834   6.853  1.00  0.86           H  
ATOM    798 2HH1 ARG A  50       6.753  18.455   6.865  1.00  0.86           H  
ATOM    799 1HH2 ARG A  50       6.509  16.239   9.581  1.00  0.86           H  
ATOM    800 2HH2 ARG A  50       7.584  16.985   8.413  1.00  0.86           H  
ATOM    801  N   GLU A  51      -0.859  18.389  11.213  1.00  0.87           N  
ATOM    802  CA  GLU A  51      -0.837  18.249  12.663  1.00  0.87           C  
ATOM    803  C   GLU A  51      -1.847  17.196  13.086  1.00  0.87           C  
ATOM    804  O   GLU A  51      -1.592  16.412  13.999  1.00  0.87           O  
ATOM    805  CB  GLU A  51      -1.155  19.577  13.369  1.00  0.87           C  
ATOM    806  CG  GLU A  51      -0.053  20.648  13.273  1.00  0.87           C  
ATOM    807  CD  GLU A  51      -0.404  21.950  14.001  1.00  0.87           C  
ATOM    808  OE1 GLU A  51      -1.513  22.077  14.472  1.00  0.87           O  
ATOM    809  OE2 GLU A  51       0.450  22.805  14.089  1.00  0.87           O  
ATOM    810  H   GLU A  51      -1.051  19.288  10.764  1.00  0.87           H  
ATOM    811  HA  GLU A  51       0.155  17.915  12.967  1.00  0.87           H  
ATOM    812 1HB  GLU A  51      -2.063  20.002  12.935  1.00  0.87           H  
ATOM    813 2HB  GLU A  51      -1.352  19.389  14.423  1.00  0.87           H  
ATOM    814 1HG  GLU A  51       0.870  20.247  13.690  1.00  0.87           H  
ATOM    815 2HG  GLU A  51       0.122  20.865  12.218  1.00  0.87           H  
ATOM    816  N   TRP A  52      -2.999  17.165  12.421  1.00  0.88           N  
ATOM    817  CA  TRP A  52      -3.992  16.147  12.711  1.00  0.88           C  
ATOM    818  C   TRP A  52      -3.506  14.749  12.347  1.00  0.88           C  
ATOM    819  O   TRP A  52      -3.602  13.817  13.147  1.00  0.88           O  
ATOM    820  CB  TRP A  52      -5.260  16.395  11.926  1.00  0.88           C  
ATOM    821  CG  TRP A  52      -6.332  15.391  12.165  1.00  0.88           C  
ATOM    822  CD1 TRP A  52      -7.293  15.445  13.110  1.00  0.88           C  
ATOM    823  CD2 TRP A  52      -6.537  14.130  11.463  1.00  0.88           C  
ATOM    824  NE1 TRP A  52      -8.075  14.331  13.037  1.00  0.88           N  
ATOM    825  CE2 TRP A  52      -7.608  13.519  12.043  1.00  0.88           C  
ATOM    826  CE3 TRP A  52      -5.898  13.499  10.398  1.00  0.88           C  
ATOM    827  CZ2 TRP A  52      -8.050  12.302  11.620  1.00  0.88           C  
ATOM    828  CZ3 TRP A  52      -6.321  12.272   9.978  1.00  0.88           C  
ATOM    829  CH2 TRP A  52      -7.359  11.678  10.577  1.00  0.88           C  
ATOM    830  H   TRP A  52      -3.178  17.866  11.697  1.00  0.88           H  
ATOM    831  HA  TRP A  52      -4.213  16.177  13.777  1.00  0.88           H  
ATOM    832 1HB  TRP A  52      -5.625  17.339  12.186  1.00  0.88           H  
ATOM    833 2HB  TRP A  52      -5.019  16.417  10.887  1.00  0.88           H  
ATOM    834  HD1 TRP A  52      -7.430  16.260  13.819  1.00  0.88           H  
ATOM    835  HE1 TRP A  52      -8.884  14.120  13.627  1.00  0.88           H  
ATOM    836  HE3 TRP A  52      -5.077  13.979   9.900  1.00  0.88           H  
ATOM    837  HZ2 TRP A  52      -8.897  11.832  12.086  1.00  0.88           H  
ATOM    838  HZ3 TRP A  52      -5.797  11.801   9.147  1.00  0.88           H  
ATOM    839  HH2 TRP A  52      -7.678  10.699  10.226  1.00  0.88           H  
ATOM    840  N   ALA A  53      -2.961  14.596  11.135  1.00  0.90           N  
ATOM    841  CA  ALA A  53      -2.561  13.283  10.635  1.00  0.90           C  
ATOM    842  C   ALA A  53      -1.531  12.641  11.537  1.00  0.90           C  
ATOM    843  O   ALA A  53      -1.610  11.449  11.835  1.00  0.90           O  
ATOM    844  CB  ALA A  53      -2.070  13.430   9.204  1.00  0.90           C  
ATOM    845  H   ALA A  53      -2.872  15.403  10.518  1.00  0.90           H  
ATOM    846  HA  ALA A  53      -3.420  12.627  10.640  1.00  0.90           H  
ATOM    847 1HB  ALA A  53      -1.802  12.463   8.801  1.00  0.90           H  
ATOM    848 2HB  ALA A  53      -2.858  13.868   8.587  1.00  0.90           H  
ATOM    849 3HB  ALA A  53      -1.198  14.084   9.190  1.00  0.90           H  
ATOM    850  N   GLU A  54      -0.642  13.450  12.080  1.00  0.95           N  
ATOM    851  CA  GLU A  54       0.396  12.967  12.970  1.00  0.95           C  
ATOM    852  C   GLU A  54      -0.140  12.380  14.289  1.00  0.95           C  
ATOM    853  O   GLU A  54       0.594  11.663  14.974  1.00  0.95           O  
ATOM    854  CB  GLU A  54       1.416  14.071  13.226  1.00  0.95           C  
ATOM    855  CG  GLU A  54       2.289  14.415  11.992  1.00  0.95           C  
ATOM    856  CD  GLU A  54       3.294  15.526  12.237  1.00  0.95           C  
ATOM    857  OE1 GLU A  54       3.327  16.057  13.322  1.00  0.95           O  
ATOM    858  OE2 GLU A  54       4.037  15.841  11.325  1.00  0.95           O  
ATOM    859  H   GLU A  54      -0.645  14.438  11.817  1.00  0.95           H  
ATOM    860  HA  GLU A  54       0.919  12.163  12.452  1.00  0.95           H  
ATOM    861 1HB  GLU A  54       0.889  14.982  13.522  1.00  0.95           H  
ATOM    862 2HB  GLU A  54       2.072  13.786  14.046  1.00  0.95           H  
ATOM    863 1HG  GLU A  54       2.829  13.517  11.698  1.00  0.95           H  
ATOM    864 2HG  GLU A  54       1.641  14.692  11.167  1.00  0.95           H  
ATOM    865  N   THR A  55      -1.391  12.698  14.678  1.00  1.01           N  
ATOM    866  CA  THR A  55      -1.942  12.169  15.926  1.00  1.01           C  
ATOM    867  C   THR A  55      -2.438  10.757  15.721  1.00  1.01           C  
ATOM    868  O   THR A  55      -2.655  10.020  16.681  1.00  1.01           O  
ATOM    869  CB  THR A  55      -3.194  12.931  16.393  1.00  1.01           C  
ATOM    870  OG1 THR A  55      -4.268  12.707  15.438  1.00  1.01           O  
ATOM    871  CG2 THR A  55      -2.902  14.404  16.486  1.00  1.01           C  
ATOM    872  H   THR A  55      -1.981  13.280  14.086  1.00  1.01           H  
ATOM    873  HA  THR A  55      -1.172  12.170  16.697  1.00  1.01           H  
ATOM    874  HB  THR A  55      -3.505  12.557  17.365  1.00  1.01           H  
ATOM    875  HG1 THR A  55      -4.069  13.203  14.615  1.00  1.01           H  
ATOM    876 1HG2 THR A  55      -3.793  14.939  16.804  1.00  1.01           H  
ATOM    877 2HG2 THR A  55      -2.098  14.574  17.201  1.00  1.01           H  
ATOM    878 3HG2 THR A  55      -2.596  14.761  15.509  1.00  1.01           H  
ATOM    879  N   CYS A  56      -2.685  10.412  14.456  1.00  1.10           N  
ATOM    880  CA  CYS A  56      -3.229   9.119  14.074  1.00  1.10           C  
ATOM    881  C   CYS A  56      -4.581   8.789  14.684  1.00  1.10           C  
ATOM    882  O   CYS A  56      -4.966   7.617  14.743  1.00  1.10           O  
ATOM    883  CB  CYS A  56      -2.234   8.036  14.439  1.00  1.10           C  
ATOM    884  SG  CYS A  56      -0.660   8.255  13.616  1.00  1.10           S  
ATOM    885  H   CYS A  56      -2.441  11.058  13.719  1.00  1.10           H  
ATOM    886  HA  CYS A  56      -3.339   9.123  12.987  1.00  1.10           H  
ATOM    887 1HB  CYS A  56      -2.058   8.027  15.508  1.00  1.10           H  
ATOM    888 2HB  CYS A  56      -2.645   7.069  14.171  1.00  1.10           H  
ATOM    889  N   VAL A  57      -5.361   9.797  15.072  1.00  1.20           N  
ATOM    890  CA  VAL A  57      -6.685   9.515  15.595  1.00  1.20           C  
ATOM    891  C   VAL A  57      -7.771   9.865  14.578  1.00  1.20           C  
ATOM    892  O   VAL A  57      -7.980  11.041  14.311  1.00  1.20           O  
ATOM    893  CB  VAL A  57      -6.954  10.331  16.861  1.00  1.20           C  
ATOM    894  CG1 VAL A  57      -8.355  10.028  17.362  1.00  1.20           C  
ATOM    895  CG2 VAL A  57      -5.918  10.007  17.909  1.00  1.20           C  
ATOM    896  H   VAL A  57      -5.005  10.756  15.047  1.00  1.20           H  
ATOM    897  HA  VAL A  57      -6.712   8.471  15.869  1.00  1.20           H  
ATOM    898  HB  VAL A  57      -6.911  11.397  16.623  1.00  1.20           H  
ATOM    899 1HG1 VAL A  57      -8.567  10.617  18.252  1.00  1.20           H  
ATOM    900 2HG1 VAL A  57      -9.074  10.274  16.588  1.00  1.20           H  
ATOM    901 3HG1 VAL A  57      -8.434   8.971  17.603  1.00  1.20           H  
ATOM    902 1HG2 VAL A  57      -6.113  10.591  18.808  1.00  1.20           H  
ATOM    903 2HG2 VAL A  57      -5.963   8.946  18.146  1.00  1.20           H  
ATOM    904 3HG2 VAL A  57      -4.935  10.251  17.530  1.00  1.20           H  
ATOM    905  N   PRO A  58      -8.570   8.902  14.070  1.00  1.29           N  
ATOM    906  CA  PRO A  58      -9.574   9.093  13.024  1.00  1.29           C  
ATOM    907  C   PRO A  58     -10.846   9.762  13.540  1.00  1.29           C  
ATOM    908  O   PRO A  58     -11.940   9.200  13.476  1.00  1.29           O  
ATOM    909  CB  PRO A  58      -9.839   7.662  12.575  1.00  1.29           C  
ATOM    910  CG  PRO A  58      -9.642   6.840  13.820  1.00  1.29           C  
ATOM    911  CD  PRO A  58      -8.478   7.512  14.552  1.00  1.29           C  
ATOM    912  HA  PRO A  58      -9.138   9.662  12.198  1.00  1.29           H  
ATOM    913 1HB  PRO A  58     -10.860   7.581  12.178  1.00  1.29           H  
ATOM    914 2HB  PRO A  58      -9.152   7.387  11.760  1.00  1.29           H  
ATOM    915 1HG  PRO A  58     -10.566   6.836  14.417  1.00  1.29           H  
ATOM    916 2HG  PRO A  58      -9.433   5.793  13.550  1.00  1.29           H  
ATOM    917 1HD  PRO A  58      -8.656   7.453  15.633  1.00  1.29           H  
ATOM    918 2HD  PRO A  58      -7.517   7.055  14.251  1.00  1.29           H  
ATOM    919  N   THR A  59     -10.674  10.965  14.062  1.00  1.38           N  
ATOM    920  CA  THR A  59     -11.739  11.783  14.605  1.00  1.38           C  
ATOM    921  C   THR A  59     -11.667  13.176  13.963  1.00  1.38           C  
ATOM    922  O   THR A  59     -10.587  13.758  13.922  1.00  1.38           O  
ATOM    923  CB  THR A  59     -11.587  11.899  16.132  1.00  1.38           C  
ATOM    924  OG1 THR A  59     -11.653  10.590  16.715  1.00  1.38           O  
ATOM    925  CG2 THR A  59     -12.668  12.763  16.732  1.00  1.38           C  
ATOM    926  H   THR A  59      -9.729  11.331  14.076  1.00  1.38           H  
ATOM    927  HA  THR A  59     -12.679  11.290  14.405  1.00  1.38           H  
ATOM    928  HB  THR A  59     -10.617  12.340  16.360  1.00  1.38           H  
ATOM    929  HG1 THR A  59     -12.409  10.115  16.351  1.00  1.38           H  
ATOM    930 1HG2 THR A  59     -12.524  12.822  17.809  1.00  1.38           H  
ATOM    931 2HG2 THR A  59     -12.619  13.765  16.307  1.00  1.38           H  
ATOM    932 3HG2 THR A  59     -13.639  12.326  16.524  1.00  1.38           H  
ATOM    933  N   PRO A  60     -12.778  13.769  13.500  1.00  1.45           N  
ATOM    934  CA  PRO A  60     -12.833  15.104  12.925  1.00  1.45           C  
ATOM    935  C   PRO A  60     -12.305  16.178  13.871  1.00  1.45           C  
ATOM    936  O   PRO A  60     -12.454  16.080  15.092  1.00  1.45           O  
ATOM    937  CB  PRO A  60     -14.332  15.290  12.670  1.00  1.45           C  
ATOM    938  CG  PRO A  60     -14.877  13.896  12.503  1.00  1.45           C  
ATOM    939  CD  PRO A  60     -14.071  13.037  13.438  1.00  1.45           C  
ATOM    940  HA  PRO A  60     -12.268  15.115  11.980  1.00  1.45           H  
ATOM    941 1HB  PRO A  60     -14.785  15.839  13.510  1.00  1.45           H  
ATOM    942 2HB  PRO A  60     -14.485  15.897  11.777  1.00  1.45           H  
ATOM    943 1HG  PRO A  60     -15.954  13.884  12.733  1.00  1.45           H  
ATOM    944 2HG  PRO A  60     -14.777  13.583  11.451  1.00  1.45           H  
ATOM    945 1HD  PRO A  60     -14.551  12.974  14.421  1.00  1.45           H  
ATOM    946 2HD  PRO A  60     -13.968  12.060  12.945  1.00  1.45           H  
ATOM    947  N   PHE A  61     -11.715  17.222  13.296  1.00  1.50           N  
ATOM    948  CA  PHE A  61     -11.205  18.337  14.077  1.00  1.50           C  
ATOM    949  C   PHE A  61     -12.377  19.144  14.641  1.00  1.50           C  
ATOM    950  O   PHE A  61     -13.383  19.318  13.933  1.00  1.50           O  
ATOM    951  CB  PHE A  61     -10.569  19.415  13.236  1.00  1.50           C  
ATOM    952  CG  PHE A  61      -9.299  19.348  12.525  1.00  1.50           C  
ATOM    953  CD1 PHE A  61      -9.297  19.247  11.150  1.00  1.50           C  
ATOM    954  CD2 PHE A  61      -8.122  19.512  13.174  1.00  1.50           C  
ATOM    955  CE1 PHE A  61      -8.155  19.315  10.449  1.00  1.50           C  
ATOM    956  CE2 PHE A  61      -6.950  19.579  12.467  1.00  1.50           C  
ATOM    957  CZ  PHE A  61      -6.981  19.478  11.092  1.00  1.50           C  
ATOM    958  H   PHE A  61     -11.627  17.244  12.284  1.00  1.50           H  
ATOM    959  HA  PHE A  61     -10.529  17.959  14.835  1.00  1.50           H  
ATOM    960 1HB  PHE A  61     -11.291  19.617  12.500  1.00  1.50           H  
ATOM    961 2HB  PHE A  61     -10.517  20.303  13.863  1.00  1.50           H  
ATOM    962  HD1 PHE A  61     -10.230  19.143  10.620  1.00  1.50           H  
ATOM    963  HD2 PHE A  61      -8.129  19.605  14.250  1.00  1.50           H  
ATOM    964  HE1 PHE A  61      -8.184  19.248   9.363  1.00  1.50           H  
ATOM    965  HE2 PHE A  61      -5.998  19.717  12.983  1.00  1.50           H  
ATOM    966  HZ  PHE A  61      -6.078  19.531  10.524  1.00  1.50           H  
ATOM    967  N   PRO A  62     -12.284  19.675  15.872  1.00  1.52           N  
ATOM    968  CA  PRO A  62     -13.197  20.648  16.439  1.00  1.52           C  
ATOM    969  C   PRO A  62     -13.203  21.946  15.597  1.00  1.52           C  
ATOM    970  O   PRO A  62     -12.151  22.336  15.062  1.00  1.52           O  
ATOM    971  CB  PRO A  62     -12.628  20.894  17.842  1.00  1.52           C  
ATOM    972  CG  PRO A  62     -11.816  19.659  18.152  1.00  1.52           C  
ATOM    973  CD  PRO A  62     -11.260  19.195  16.815  1.00  1.52           C  
ATOM    974  HA  PRO A  62     -14.173  20.158  16.506  1.00  1.52           H  
ATOM    975 1HB  PRO A  62     -12.029  21.813  17.846  1.00  1.52           H  
ATOM    976 2HB  PRO A  62     -13.446  21.049  18.560  1.00  1.52           H  
ATOM    977 1HG  PRO A  62     -11.023  19.899  18.878  1.00  1.52           H  
ATOM    978 2HG  PRO A  62     -12.457  18.899  18.627  1.00  1.52           H  
ATOM    979 1HD  PRO A  62     -10.279  19.639  16.604  1.00  1.52           H  
ATOM    980 2HD  PRO A  62     -11.237  18.091  16.839  1.00  1.52           H  
ATOM    981  N   PRO A  63     -14.321  22.693  15.558  1.00  1.53           N  
ATOM    982  CA  PRO A  63     -14.492  23.981  14.891  1.00  1.53           C  
ATOM    983  C   PRO A  63     -13.508  25.050  15.366  1.00  1.53           C  
ATOM    984  O   PRO A  63     -13.264  26.029  14.658  1.00  1.53           O  
ATOM    985  CB  PRO A  63     -15.912  24.380  15.316  1.00  1.53           C  
ATOM    986  CG  PRO A  63     -16.616  23.099  15.615  1.00  1.53           C  
ATOM    987  CD  PRO A  63     -15.566  22.193  16.196  1.00  1.53           C  
ATOM    988  HA  PRO A  63     -14.422  23.846  13.806  1.00  1.53           H  
ATOM    989 1HB  PRO A  63     -15.867  25.061  16.181  1.00  1.53           H  
ATOM    990 2HB  PRO A  63     -16.403  24.925  14.508  1.00  1.53           H  
ATOM    991 1HG  PRO A  63     -17.442  23.289  16.318  1.00  1.53           H  
ATOM    992 2HG  PRO A  63     -17.068  22.694  14.703  1.00  1.53           H  
ATOM    993 1HD  PRO A  63     -15.517  22.272  17.292  1.00  1.53           H  
ATOM    994 2HD  PRO A  63     -15.832  21.191  15.848  1.00  1.53           H  
ATOM    995  N   GLU A  64     -12.965  24.873  16.577  1.00  1.53           N  
ATOM    996  CA  GLU A  64     -12.030  25.823  17.173  1.00  1.53           C  
ATOM    997  C   GLU A  64     -10.575  25.548  16.800  1.00  1.53           C  
ATOM    998  O   GLU A  64      -9.683  26.330  17.127  1.00  1.53           O  
ATOM    999  CB  GLU A  64     -12.183  25.799  18.691  1.00  1.53           C  
ATOM   1000  CG  GLU A  64     -13.548  26.276  19.184  1.00  1.53           C  
ATOM   1001  CD  GLU A  64     -13.698  26.215  20.689  1.00  1.53           C  
ATOM   1002  OE1 GLU A  64     -12.774  25.800  21.347  1.00  1.53           O  
ATOM   1003  OE2 GLU A  64     -14.741  26.588  21.175  1.00  1.53           O  
ATOM   1004  H   GLU A  64     -13.207  24.054  17.113  1.00  1.53           H  
ATOM   1005  HA  GLU A  64     -12.285  26.820  16.813  1.00  1.53           H  
ATOM   1006 1HB  GLU A  64     -12.029  24.781  19.052  1.00  1.53           H  
ATOM   1007 2HB  GLU A  64     -11.419  26.429  19.145  1.00  1.53           H  
ATOM   1008 1HG  GLU A  64     -13.700  27.304  18.855  1.00  1.53           H  
ATOM   1009 2HG  GLU A  64     -14.320  25.660  18.719  1.00  1.53           H  
ATOM   1010  N   VAL A  65     -10.345  24.432  16.120  1.00  1.53           N  
ATOM   1011  CA  VAL A  65      -9.019  24.022  15.683  1.00  1.53           C  
ATOM   1012  C   VAL A  65      -8.892  24.334  14.206  1.00  1.53           C  
ATOM   1013  O   VAL A  65      -7.835  24.741  13.725  1.00  1.53           O  
ATOM   1014  CB  VAL A  65      -8.761  22.539  15.949  1.00  1.53           C  
ATOM   1015  CG1 VAL A  65      -7.415  22.155  15.384  1.00  1.53           C  
ATOM   1016  CG2 VAL A  65      -8.825  22.286  17.438  1.00  1.53           C  
ATOM   1017  H   VAL A  65     -11.123  23.825  15.883  1.00  1.53           H  
ATOM   1018  HA  VAL A  65      -8.272  24.600  16.227  1.00  1.53           H  
ATOM   1019  HB  VAL A  65      -9.521  21.939  15.447  1.00  1.53           H  
ATOM   1020 1HG1 VAL A  65      -7.226  21.108  15.575  1.00  1.53           H  
ATOM   1021 2HG1 VAL A  65      -7.408  22.342  14.308  1.00  1.53           H  
ATOM   1022 3HG1 VAL A  65      -6.639  22.751  15.863  1.00  1.53           H  
ATOM   1023 1HG2 VAL A  65      -8.647  21.232  17.638  1.00  1.53           H  
ATOM   1024 2HG2 VAL A  65      -8.065  22.884  17.939  1.00  1.53           H  
ATOM   1025 3HG2 VAL A  65      -9.806  22.565  17.808  1.00  1.53           H  
ATOM   1026  N   ARG A  66      -9.999  24.150  13.493  1.00  1.53           N  
ATOM   1027  CA  ARG A  66     -10.076  24.368  12.053  1.00  1.53           C  
ATOM   1028  C   ARG A  66      -9.973  25.834  11.599  1.00  1.53           C  
ATOM   1029  O   ARG A  66     -10.007  26.113  10.402  1.00  1.53           O  
ATOM   1030  CB  ARG A  66     -11.357  23.750  11.515  1.00  1.53           C  
ATOM   1031  CG  ARG A  66     -11.262  22.283  11.514  1.00  1.53           C  
ATOM   1032  CD  ARG A  66     -12.382  21.526  10.885  1.00  1.53           C  
ATOM   1033  NE  ARG A  66     -13.587  21.409  11.695  1.00  1.53           N  
ATOM   1034  CZ  ARG A  66     -14.760  22.001  11.417  1.00  1.53           C  
ATOM   1035  NH1 ARG A  66     -14.894  22.762  10.344  1.00  1.53           N  
ATOM   1036  NH2 ARG A  66     -15.803  21.785  12.199  1.00  1.53           N  
ATOM   1037  H   ARG A  66     -10.823  23.788  13.975  1.00  1.53           H  
ATOM   1038  HA  ARG A  66      -9.245  23.824  11.600  1.00  1.53           H  
ATOM   1039 1HB  ARG A  66     -12.196  24.031  12.154  1.00  1.53           H  
ATOM   1040 2HB  ARG A  66     -11.569  24.098  10.513  1.00  1.53           H  
ATOM   1041 1HG  ARG A  66     -10.337  21.990  11.023  1.00  1.53           H  
ATOM   1042 2HG  ARG A  66     -11.226  22.003  12.552  1.00  1.53           H  
ATOM   1043 1HD  ARG A  66     -12.650  22.002   9.988  1.00  1.53           H  
ATOM   1044 2HD  ARG A  66     -12.045  20.545  10.635  1.00  1.53           H  
ATOM   1045  HE  ARG A  66     -13.541  20.795  12.525  1.00  1.53           H  
ATOM   1046 1HH1 ARG A  66     -14.098  22.932   9.702  1.00  1.53           H  
ATOM   1047 2HH1 ARG A  66     -15.787  23.169  10.126  1.00  1.53           H  
ATOM   1048 1HH2 ARG A  66     -15.719  21.168  13.000  1.00  1.53           H  
ATOM   1049 2HH2 ARG A  66     -16.691  22.208  11.982  1.00  1.53           H  
ATOM   1050  N   VAL A  67      -9.899  26.783  12.527  1.00  1.52           N  
ATOM   1051  CA  VAL A  67      -9.794  28.174  12.101  1.00  1.52           C  
ATOM   1052  C   VAL A  67      -8.370  28.685  11.834  1.00  1.52           C  
ATOM   1053  O   VAL A  67      -7.493  28.618  12.698  1.00  1.52           O  
ATOM   1054  CB  VAL A  67     -10.486  29.095  13.113  1.00  1.52           C  
ATOM   1055  CG1 VAL A  67     -10.300  30.567  12.720  1.00  1.52           C  
ATOM   1056  CG2 VAL A  67     -11.957  28.757  13.126  1.00  1.52           C  
ATOM   1057  H   VAL A  67      -9.882  26.538  13.507  1.00  1.52           H  
ATOM   1058  HA  VAL A  67     -10.344  28.246  11.190  1.00  1.52           H  
ATOM   1059  HB  VAL A  67     -10.052  28.940  14.102  1.00  1.52           H  
ATOM   1060 1HG1 VAL A  67     -10.806  31.205  13.443  1.00  1.52           H  
ATOM   1061 2HG1 VAL A  67      -9.242  30.812  12.701  1.00  1.52           H  
ATOM   1062 3HG1 VAL A  67     -10.726  30.729  11.740  1.00  1.52           H  
ATOM   1063 1HG2 VAL A  67     -12.477  29.388  13.842  1.00  1.52           H  
ATOM   1064 2HG2 VAL A  67     -12.366  28.922  12.138  1.00  1.52           H  
ATOM   1065 3HG2 VAL A  67     -12.079  27.720  13.401  1.00  1.52           H  
ATOM   1066  N   ILE A  68      -8.169  29.203  10.618  1.00  1.50           N  
ATOM   1067  CA  ILE A  68      -6.896  29.774  10.174  1.00  1.50           C  
ATOM   1068  C   ILE A  68      -7.152  31.168   9.616  1.00  1.50           C  
ATOM   1069  O   ILE A  68      -8.004  31.347   8.744  1.00  1.50           O  
ATOM   1070  CB  ILE A  68      -6.174  28.915   9.099  1.00  1.50           C  
ATOM   1071  CG1 ILE A  68      -5.877  27.505   9.635  1.00  1.50           C  
ATOM   1072  CG2 ILE A  68      -4.889  29.580   8.635  1.00  1.50           C  
ATOM   1073  CD1 ILE A  68      -5.259  26.587   8.602  1.00  1.50           C  
ATOM   1074  H   ILE A  68      -8.974  29.226   9.995  1.00  1.50           H  
ATOM   1075  HA  ILE A  68      -6.234  29.867  11.033  1.00  1.50           H  
ATOM   1076  HB  ILE A  68      -6.800  28.835   8.250  1.00  1.50           H  
ATOM   1077 1HG1 ILE A  68      -5.201  27.581  10.486  1.00  1.50           H  
ATOM   1078 2HG1 ILE A  68      -6.809  27.050   9.973  1.00  1.50           H  
ATOM   1079 1HG2 ILE A  68      -4.421  28.969   7.863  1.00  1.50           H  
ATOM   1080 2HG2 ILE A  68      -5.114  30.556   8.226  1.00  1.50           H  
ATOM   1081 3HG2 ILE A  68      -4.207  29.688   9.477  1.00  1.50           H  
ATOM   1082 1HD1 ILE A  68      -5.078  25.619   9.040  1.00  1.50           H  
ATOM   1083 2HD1 ILE A  68      -5.897  26.466   7.752  1.00  1.50           H  
ATOM   1084 3HD1 ILE A  68      -4.319  27.018   8.280  1.00  1.50           H  
ATOM   1085  N   ASN A  69      -6.447  32.159  10.145  1.00  1.46           N  
ATOM   1086  CA  ASN A  69      -6.580  33.549   9.706  1.00  1.46           C  
ATOM   1087  C   ASN A  69      -8.028  34.055   9.739  1.00  1.46           C  
ATOM   1088  O   ASN A  69      -8.453  34.807   8.864  1.00  1.46           O  
ATOM   1089  CB  ASN A  69      -5.997  33.733   8.313  1.00  1.46           C  
ATOM   1090  CG  ASN A  69      -4.515  33.471   8.260  1.00  1.46           C  
ATOM   1091  OD1 ASN A  69      -3.792  33.672   9.244  1.00  1.46           O  
ATOM   1092  ND2 ASN A  69      -4.048  33.042   7.119  1.00  1.46           N  
ATOM   1093  H   ASN A  69      -5.776  31.939  10.868  1.00  1.46           H  
ATOM   1094  HA  ASN A  69      -6.011  34.176  10.395  1.00  1.46           H  
ATOM   1095 1HB  ASN A  69      -6.496  33.069   7.607  1.00  1.46           H  
ATOM   1096 2HB  ASN A  69      -6.181  34.754   7.979  1.00  1.46           H  
ATOM   1097 1HD2 ASN A  69      -3.071  32.857   7.015  1.00  1.46           H  
ATOM   1098 2HD2 ASN A  69      -4.677  32.915   6.350  1.00  1.46           H  
ATOM   1099  N   GLY A  70      -8.776  33.655  10.762  1.00  1.40           N  
ATOM   1100  CA  GLY A  70     -10.155  34.098  10.939  1.00  1.40           C  
ATOM   1101  C   GLY A  70     -11.216  33.306  10.157  1.00  1.40           C  
ATOM   1102  O   GLY A  70     -12.413  33.589  10.301  1.00  1.40           O  
ATOM   1103  H   GLY A  70      -8.369  33.028  11.441  1.00  1.40           H  
ATOM   1104 1HA  GLY A  70     -10.398  34.054  12.000  1.00  1.40           H  
ATOM   1105 2HA  GLY A  70     -10.221  35.147  10.656  1.00  1.40           H  
ATOM   1106  N   ARG A  71     -10.810  32.312   9.358  1.00  1.31           N  
ATOM   1107  CA  ARG A  71     -11.787  31.542   8.589  1.00  1.31           C  
ATOM   1108  C   ARG A  71     -11.779  30.093   9.019  1.00  1.31           C  
ATOM   1109  O   ARG A  71     -10.752  29.585   9.438  1.00  1.31           O  
ATOM   1110  CB  ARG A  71     -11.506  31.610   7.099  1.00  1.31           C  
ATOM   1111  CG  ARG A  71     -11.641  32.980   6.469  1.00  1.31           C  
ATOM   1112  CD  ARG A  71     -11.455  32.896   5.001  1.00  1.31           C  
ATOM   1113  NE  ARG A  71     -10.118  32.457   4.696  1.00  1.31           N  
ATOM   1114  CZ  ARG A  71      -9.668  32.106   3.488  1.00  1.31           C  
ATOM   1115  NH1 ARG A  71     -10.468  32.160   2.438  1.00  1.31           N  
ATOM   1116  NH2 ARG A  71      -8.416  31.706   3.378  1.00  1.31           N  
ATOM   1117  H   ARG A  71      -9.816  32.107   9.246  1.00  1.31           H  
ATOM   1118  HA  ARG A  71     -12.769  31.946   8.780  1.00  1.31           H  
ATOM   1119 1HB  ARG A  71     -10.484  31.267   6.919  1.00  1.31           H  
ATOM   1120 2HB  ARG A  71     -12.178  30.935   6.572  1.00  1.31           H  
ATOM   1121 1HG  ARG A  71     -12.627  33.392   6.677  1.00  1.31           H  
ATOM   1122 2HG  ARG A  71     -10.873  33.642   6.879  1.00  1.31           H  
ATOM   1123 1HD  ARG A  71     -12.161  32.180   4.576  1.00  1.31           H  
ATOM   1124 2HD  ARG A  71     -11.610  33.879   4.545  1.00  1.31           H  
ATOM   1125  HE  ARG A  71      -9.465  32.395   5.465  1.00  1.31           H  
ATOM   1126 1HH1 ARG A  71     -11.422  32.477   2.546  1.00  1.31           H  
ATOM   1127 2HH1 ARG A  71     -10.127  31.899   1.514  1.00  1.31           H  
ATOM   1128 1HH2 ARG A  71      -7.824  31.665   4.194  1.00  1.31           H  
ATOM   1129 2HH2 ARG A  71      -8.042  31.407   2.474  1.00  1.31           H  
ATOM   1130  N   ARG A  72     -12.918  29.413   8.911  1.00  1.21           N  
ATOM   1131  CA  ARG A  72     -12.986  28.004   9.301  1.00  1.21           C  
ATOM   1132  C   ARG A  72     -12.807  27.055   8.116  1.00  1.21           C  
ATOM   1133  O   ARG A  72     -13.497  27.191   7.108  1.00  1.21           O  
ATOM   1134  CB  ARG A  72     -14.299  27.742  10.011  1.00  1.21           C  
ATOM   1135  CG  ARG A  72     -14.492  26.334  10.533  1.00  1.21           C  
ATOM   1136  CD  ARG A  72     -15.665  26.285  11.452  1.00  1.21           C  
ATOM   1137  NE  ARG A  72     -15.398  26.919  12.754  1.00  1.21           N  
ATOM   1138  CZ  ARG A  72     -16.302  27.649  13.445  1.00  1.21           C  
ATOM   1139  NH1 ARG A  72     -17.494  27.878  12.933  1.00  1.21           N  
ATOM   1140  NH2 ARG A  72     -15.999  28.135  14.637  1.00  1.21           N  
ATOM   1141  H   ARG A  72     -13.748  29.869   8.565  1.00  1.21           H  
ATOM   1142  HA  ARG A  72     -12.187  27.798  10.004  1.00  1.21           H  
ATOM   1143 1HB  ARG A  72     -14.398  28.419  10.856  1.00  1.21           H  
ATOM   1144 2HB  ARG A  72     -15.124  27.948   9.328  1.00  1.21           H  
ATOM   1145 1HG  ARG A  72     -14.654  25.648   9.698  1.00  1.21           H  
ATOM   1146 2HG  ARG A  72     -13.601  26.027  11.088  1.00  1.21           H  
ATOM   1147 1HD  ARG A  72     -16.504  26.801  10.989  1.00  1.21           H  
ATOM   1148 2HD  ARG A  72     -15.935  25.248  11.635  1.00  1.21           H  
ATOM   1149  HE  ARG A  72     -14.494  26.731  13.220  1.00  1.21           H  
ATOM   1150 1HH1 ARG A  72     -17.733  27.510  12.024  1.00  1.21           H  
ATOM   1151 2HH1 ARG A  72     -18.169  28.421  13.451  1.00  1.21           H  
ATOM   1152 1HH2 ARG A  72     -15.088  27.951  15.048  1.00  1.21           H  
ATOM   1153 2HH2 ARG A  72     -16.679  28.680  15.146  1.00  1.21           H  
ATOM   1154  N   CYS A  73     -11.867  26.120   8.263  1.00  1.10           N  
ATOM   1155  CA  CYS A  73     -11.479  25.085   7.295  1.00  1.10           C  
ATOM   1156  C   CYS A  73     -12.470  23.920   7.287  1.00  1.10           C  
ATOM   1157  O   CYS A  73     -12.992  23.562   8.344  1.00  1.10           O  
ATOM   1158  CB  CYS A  73     -10.109  24.524   7.688  1.00  1.10           C  
ATOM   1159  SG  CYS A  73      -9.339  23.396   6.556  1.00  1.10           S  
ATOM   1160  H   CYS A  73     -11.328  26.129   9.127  1.00  1.10           H  
ATOM   1161  HA  CYS A  73     -11.433  25.532   6.303  1.00  1.10           H  
ATOM   1162 1HB  CYS A  73      -9.436  25.289   7.936  1.00  1.10           H  
ATOM   1163 2HB  CYS A  73     -10.247  23.967   8.604  1.00  1.10           H  
ATOM   1164  HG  CYS A  73     -10.361  22.507   6.527  1.00  1.10           H  
ATOM   1165  N   GLY A  74     -12.797  23.377   6.113  1.00  1.02           N  
ATOM   1166  CA  GLY A  74     -13.636  22.177   6.039  1.00  1.02           C  
ATOM   1167  C   GLY A  74     -12.711  20.979   6.168  1.00  1.02           C  
ATOM   1168  O   GLY A  74     -11.496  21.179   6.237  1.00  1.02           O  
ATOM   1169  H   GLY A  74     -12.401  23.766   5.270  1.00  1.02           H  
ATOM   1170 1HA  GLY A  74     -14.374  22.174   6.840  1.00  1.02           H  
ATOM   1171 2HA  GLY A  74     -14.168  22.141   5.089  1.00  1.02           H  
ATOM   1172  N   GLN A  75     -13.252  19.750   6.185  1.00  0.95           N  
ATOM   1173  CA  GLN A  75     -12.372  18.575   6.306  1.00  0.95           C  
ATOM   1174  C   GLN A  75     -12.980  17.258   5.802  1.00  0.95           C  
ATOM   1175  O   GLN A  75     -14.149  16.958   6.076  1.00  0.95           O  
ATOM   1176  CB  GLN A  75     -12.004  18.368   7.780  1.00  0.95           C  
ATOM   1177  CG  GLN A  75     -13.238  18.030   8.641  1.00  0.95           C  
ATOM   1178  CD  GLN A  75     -12.954  17.924  10.121  1.00  0.95           C  
ATOM   1179  OE1 GLN A  75     -11.909  17.418  10.541  1.00  0.95           O  
ATOM   1180  NE2 GLN A  75     -13.897  18.421  10.932  1.00  0.95           N  
ATOM   1181  H   GLN A  75     -14.261  19.646   6.066  1.00  0.95           H  
ATOM   1182  HA  GLN A  75     -11.473  18.770   5.735  1.00  0.95           H  
ATOM   1183 1HB  GLN A  75     -11.312  17.541   7.862  1.00  0.95           H  
ATOM   1184 2HB  GLN A  75     -11.515  19.259   8.176  1.00  0.95           H  
ATOM   1185 1HG  GLN A  75     -13.984  18.815   8.495  1.00  0.95           H  
ATOM   1186 2HG  GLN A  75     -13.637  17.074   8.302  1.00  0.95           H  
ATOM   1187 1HE2 GLN A  75     -13.780  18.440  11.959  1.00  0.95           H  
ATOM   1188 2HE2 GLN A  75     -14.735  18.802  10.532  1.00  0.95           H  
ATOM   1189  N   VAL A  76     -12.136  16.416   5.201  1.00  0.92           N  
ATOM   1190  CA  VAL A  76     -12.516  15.075   4.760  1.00  0.92           C  
ATOM   1191  C   VAL A  76     -11.457  14.067   5.250  1.00  0.92           C  
ATOM   1192  O   VAL A  76     -10.268  14.222   4.953  1.00  0.92           O  
ATOM   1193  CB  VAL A  76     -12.621  15.001   3.224  1.00  0.92           C  
ATOM   1194  CG1 VAL A  76     -13.054  13.656   2.859  1.00  0.92           C  
ATOM   1195  CG2 VAL A  76     -13.583  16.033   2.673  1.00  0.92           C  
ATOM   1196  H   VAL A  76     -11.192  16.743   5.028  1.00  0.92           H  
ATOM   1197  HA  VAL A  76     -13.479  14.814   5.198  1.00  0.92           H  
ATOM   1198  HB  VAL A  76     -11.633  15.159   2.789  1.00  0.92           H  
ATOM   1199 1HG1 VAL A  76     -13.116  13.582   1.781  1.00  0.92           H  
ATOM   1200 2HG1 VAL A  76     -12.356  12.949   3.248  1.00  0.92           H  
ATOM   1201 3HG1 VAL A  76     -14.026  13.462   3.291  1.00  0.92           H  
ATOM   1202 1HG2 VAL A  76     -13.635  15.939   1.583  1.00  0.92           H  
ATOM   1203 2HG2 VAL A  76     -14.571  15.864   3.094  1.00  0.92           H  
ATOM   1204 3HG2 VAL A  76     -13.247  17.035   2.929  1.00  0.92           H  
ATOM   1205  N   THR A  77     -11.878  13.028   5.976  1.00  0.90           N  
ATOM   1206  CA  THR A  77     -10.918  12.089   6.569  1.00  0.90           C  
ATOM   1207  C   THR A  77     -11.086  10.623   6.144  1.00  0.90           C  
ATOM   1208  O   THR A  77     -12.203  10.103   6.105  1.00  0.90           O  
ATOM   1209  CB  THR A  77     -11.019  12.160   8.101  1.00  0.90           C  
ATOM   1210  OG1 THR A  77     -10.767  13.490   8.534  1.00  0.90           O  
ATOM   1211  CG2 THR A  77     -10.031  11.268   8.723  1.00  0.90           C  
ATOM   1212  H   THR A  77     -12.866  12.918   6.159  1.00  0.90           H  
ATOM   1213  HA  THR A  77      -9.913  12.397   6.277  1.00  0.90           H  
ATOM   1214  HB  THR A  77     -12.018  11.864   8.418  1.00  0.90           H  
ATOM   1215  HG1 THR A  77     -10.599  13.495   9.480  1.00  0.90           H  
ATOM   1216 1HG2 THR A  77     -10.119  11.339   9.804  1.00  0.90           H  
ATOM   1217 2HG2 THR A  77     -10.208  10.267   8.426  1.00  0.90           H  
ATOM   1218 3HG2 THR A  77      -9.039  11.574   8.398  1.00  0.90           H  
ATOM   1219  N   TYR A  78      -9.954   9.956   5.878  1.00  0.91           N  
ATOM   1220  CA  TYR A  78      -9.917   8.541   5.512  1.00  0.91           C  
ATOM   1221  C   TYR A  78      -8.774   7.801   6.206  1.00  0.91           C  
ATOM   1222  O   TYR A  78      -7.657   8.306   6.331  1.00  0.91           O  
ATOM   1223  CB  TYR A  78      -9.801   8.404   3.992  1.00  0.91           C  
ATOM   1224  CG  TYR A  78      -9.744   7.011   3.426  1.00  0.91           C  
ATOM   1225  CD1 TYR A  78     -10.843   6.186   3.518  1.00  0.91           C  
ATOM   1226  CD2 TYR A  78      -8.627   6.586   2.760  1.00  0.91           C  
ATOM   1227  CE1 TYR A  78     -10.808   4.921   2.970  1.00  0.91           C  
ATOM   1228  CE2 TYR A  78      -8.587   5.327   2.198  1.00  0.91           C  
ATOM   1229  CZ  TYR A  78      -9.674   4.488   2.309  1.00  0.91           C  
ATOM   1230  OH  TYR A  78      -9.653   3.210   1.761  1.00  0.91           O  
ATOM   1231  H   TYR A  78      -9.074  10.473   5.891  1.00  0.91           H  
ATOM   1232  HA  TYR A  78     -10.849   8.077   5.836  1.00  0.91           H  
ATOM   1233 1HB  TYR A  78     -10.644   8.870   3.565  1.00  0.91           H  
ATOM   1234 2HB  TYR A  78      -8.916   8.939   3.649  1.00  0.91           H  
ATOM   1235  HD1 TYR A  78     -11.738   6.530   4.033  1.00  0.91           H  
ATOM   1236  HD2 TYR A  78      -7.771   7.246   2.676  1.00  0.91           H  
ATOM   1237  HE1 TYR A  78     -11.675   4.267   3.055  1.00  0.91           H  
ATOM   1238  HE2 TYR A  78      -7.692   5.000   1.674  1.00  0.91           H  
ATOM   1239  HH  TYR A  78     -10.437   2.732   2.052  1.00  0.91           H  
ATOM   1240  N   TRP A  79      -9.069   6.602   6.691  1.00  0.92           N  
ATOM   1241  CA  TRP A  79      -8.042   5.773   7.310  1.00  0.92           C  
ATOM   1242  C   TRP A  79      -8.085   4.393   6.707  1.00  0.92           C  
ATOM   1243  O   TRP A  79      -9.146   3.912   6.300  1.00  0.92           O  
ATOM   1244  CB  TRP A  79      -8.231   5.739   8.817  1.00  0.92           C  
ATOM   1245  CG  TRP A  79      -9.590   5.308   9.240  1.00  0.92           C  
ATOM   1246  CD1 TRP A  79     -10.023   4.065   9.578  1.00  0.92           C  
ATOM   1247  CD2 TRP A  79     -10.727   6.180   9.366  1.00  0.92           C  
ATOM   1248  NE1 TRP A  79     -11.357   4.106   9.912  1.00  0.92           N  
ATOM   1249  CE2 TRP A  79     -11.801   5.400   9.787  1.00  0.92           C  
ATOM   1250  CE3 TRP A  79     -10.911   7.540   9.158  1.00  0.92           C  
ATOM   1251  CZ2 TRP A  79     -13.056   5.943  10.006  1.00  0.92           C  
ATOM   1252  CZ3 TRP A  79     -12.161   8.094   9.371  1.00  0.92           C  
ATOM   1253  CH2 TRP A  79     -13.208   7.318   9.786  1.00  0.92           C  
ATOM   1254  H   TRP A  79     -10.008   6.241   6.596  1.00  0.92           H  
ATOM   1255  HA  TRP A  79      -7.066   6.198   7.098  1.00  0.92           H  
ATOM   1256 1HB  TRP A  79      -7.498   5.057   9.255  1.00  0.92           H  
ATOM   1257 2HB  TRP A  79      -8.040   6.730   9.228  1.00  0.92           H  
ATOM   1258  HD1 TRP A  79      -9.412   3.180   9.580  1.00  0.92           H  
ATOM   1259  HE1 TRP A  79     -11.917   3.315  10.199  1.00  0.92           H  
ATOM   1260  HE3 TRP A  79     -10.078   8.144   8.835  1.00  0.92           H  
ATOM   1261  HZ2 TRP A  79     -13.902   5.339  10.336  1.00  0.92           H  
ATOM   1262  HZ3 TRP A  79     -12.294   9.163   9.203  1.00  0.92           H  
ATOM   1263  HH2 TRP A  79     -14.180   7.783   9.946  1.00  0.92           H  
ATOM   1264  N   TYR A  80      -6.919   3.760   6.654  1.00  0.93           N  
ATOM   1265  CA  TYR A  80      -6.818   2.497   5.963  1.00  0.93           C  
ATOM   1266  C   TYR A  80      -5.611   1.604   6.332  1.00  0.93           C  
ATOM   1267  O   TYR A  80      -4.680   2.013   7.034  1.00  0.93           O  
ATOM   1268  CB  TYR A  80      -6.918   2.852   4.485  1.00  0.93           C  
ATOM   1269  CG  TYR A  80      -5.897   3.830   4.015  1.00  0.93           C  
ATOM   1270  CD1 TYR A  80      -4.878   3.353   3.412  1.00  0.93           C  
ATOM   1271  CD2 TYR A  80      -5.994   5.231   4.211  1.00  0.93           C  
ATOM   1272  CE1 TYR A  80      -3.945   4.150   2.957  1.00  0.93           C  
ATOM   1273  CE2 TYR A  80      -5.004   6.057   3.737  1.00  0.93           C  
ATOM   1274  CZ  TYR A  80      -3.967   5.472   3.091  1.00  0.93           C  
ATOM   1275  OH  TYR A  80      -2.917   6.165   2.570  1.00  0.93           O  
ATOM   1276  H   TYR A  80      -6.085   4.216   7.029  1.00  0.93           H  
ATOM   1277  HA  TYR A  80      -7.711   1.923   6.214  1.00  0.93           H  
ATOM   1278 1HB  TYR A  80      -6.803   1.944   3.895  1.00  0.93           H  
ATOM   1279 2HB  TYR A  80      -7.900   3.246   4.261  1.00  0.93           H  
ATOM   1280  HD1 TYR A  80      -4.806   2.284   3.271  1.00  0.93           H  
ATOM   1281  HD2 TYR A  80      -6.837   5.665   4.720  1.00  0.93           H  
ATOM   1282  HE1 TYR A  80      -3.171   3.724   2.478  1.00  0.93           H  
ATOM   1283  HE2 TYR A  80      -5.058   7.137   3.873  1.00  0.93           H  
ATOM   1284  HH  TYR A  80      -3.076   7.107   2.676  1.00  0.93           H  
ATOM   1285  N   ASP A  81      -5.653   0.353   5.862  1.00  0.94           N  
ATOM   1286  CA  ASP A  81      -4.635  -0.656   6.189  1.00  0.94           C  
ATOM   1287  C   ASP A  81      -3.319  -0.711   5.371  1.00  0.94           C  
ATOM   1288  O   ASP A  81      -2.342  -1.303   5.834  1.00  0.94           O  
ATOM   1289  CB  ASP A  81      -5.311  -2.022   6.157  1.00  0.94           C  
ATOM   1290  CG  ASP A  81      -5.977  -2.315   4.815  1.00  0.94           C  
ATOM   1291  OD1 ASP A  81      -6.690  -1.448   4.340  1.00  0.94           O  
ATOM   1292  OD2 ASP A  81      -5.800  -3.390   4.292  1.00  0.94           O  
ATOM   1293  H   ASP A  81      -6.433   0.081   5.280  1.00  0.94           H  
ATOM   1294  HA  ASP A  81      -4.367  -0.483   7.220  1.00  0.94           H  
ATOM   1295 1HB  ASP A  81      -4.571  -2.796   6.356  1.00  0.94           H  
ATOM   1296 2HB  ASP A  81      -6.063  -2.078   6.950  1.00  0.94           H  
ATOM   1297  N   GLU A  82      -3.287  -0.119   4.180  1.00  0.95           N  
ATOM   1298  CA  GLU A  82      -2.086  -0.145   3.320  1.00  0.95           C  
ATOM   1299  C   GLU A  82      -2.004   1.132   2.518  1.00  0.95           C  
ATOM   1300  O   GLU A  82      -2.997   1.520   1.921  1.00  0.95           O  
ATOM   1301  CB  GLU A  82      -2.095  -1.349   2.376  1.00  0.95           C  
ATOM   1302  CG  GLU A  82      -0.847  -1.440   1.484  1.00  0.95           C  
ATOM   1303  CD  GLU A  82      -0.759  -2.704   0.655  1.00  0.95           C  
ATOM   1304  OE1 GLU A  82      -1.644  -3.521   0.740  1.00  0.95           O  
ATOM   1305  OE2 GLU A  82       0.218  -2.853  -0.053  1.00  0.95           O  
ATOM   1306  H   GLU A  82      -4.124   0.344   3.857  1.00  0.95           H  
ATOM   1307  HA  GLU A  82      -1.203  -0.207   3.951  1.00  0.95           H  
ATOM   1308 1HB  GLU A  82      -2.163  -2.267   2.959  1.00  0.95           H  
ATOM   1309 2HB  GLU A  82      -2.971  -1.301   1.730  1.00  0.95           H  
ATOM   1310 1HG  GLU A  82      -0.846  -0.586   0.804  1.00  0.95           H  
ATOM   1311 2HG  GLU A  82       0.019  -1.356   2.106  1.00  0.95           H  
ATOM   1312  N   PHE A  83      -0.824   1.753   2.454  1.00  0.96           N  
ATOM   1313  CA  PHE A  83      -0.691   3.055   1.798  1.00  0.96           C  
ATOM   1314  C   PHE A  83      -1.343   3.153   0.421  1.00  0.96           C  
ATOM   1315  O   PHE A  83      -1.139   2.291  -0.438  1.00  0.96           O  
ATOM   1316  CB  PHE A  83       0.745   3.493   1.641  1.00  0.96           C  
ATOM   1317  CG  PHE A  83       0.764   4.874   1.065  1.00  0.96           C  
ATOM   1318  CD1 PHE A  83       0.539   5.940   1.884  1.00  0.96           C  
ATOM   1319  CD2 PHE A  83       0.951   5.113  -0.267  1.00  0.96           C  
ATOM   1320  CE1 PHE A  83       0.509   7.209   1.404  1.00  0.96           C  
ATOM   1321  CE2 PHE A  83       0.910   6.381  -0.757  1.00  0.96           C  
ATOM   1322  CZ  PHE A  83       0.683   7.437   0.096  1.00  0.96           C  
ATOM   1323  H   PHE A  83      -0.029   1.351   2.929  1.00  0.96           H  
ATOM   1324  HA  PHE A  83      -1.133   3.798   2.452  1.00  0.96           H  
ATOM   1325 1HB  PHE A  83       1.251   3.505   2.580  1.00  0.96           H  
ATOM   1326 2HB  PHE A  83       1.274   2.824   0.985  1.00  0.96           H  
ATOM   1327  HD1 PHE A  83       0.370   5.764   2.933  1.00  0.96           H  
ATOM   1328  HD2 PHE A  83       1.101   4.290  -0.925  1.00  0.96           H  
ATOM   1329  HE1 PHE A  83       0.332   8.037   2.073  1.00  0.96           H  
ATOM   1330  HE2 PHE A  83       1.037   6.544  -1.816  1.00  0.96           H  
ATOM   1331  HZ  PHE A  83       0.628   8.453  -0.270  1.00  0.96           H  
ATOM   1332  N   GLN A  84      -2.115   4.236   0.224  1.00  0.95           N  
ATOM   1333  CA  GLN A  84      -2.796   4.519  -1.032  1.00  0.95           C  
ATOM   1334  C   GLN A  84      -2.426   5.903  -1.534  1.00  0.95           C  
ATOM   1335  O   GLN A  84      -2.335   6.850  -0.758  1.00  0.95           O  
ATOM   1336  CB  GLN A  84      -4.318   4.460  -0.851  1.00  0.95           C  
ATOM   1337  CG  GLN A  84      -4.894   3.110  -0.520  1.00  0.95           C  
ATOM   1338  CD  GLN A  84      -6.398   3.180  -0.330  1.00  0.95           C  
ATOM   1339  OE1 GLN A  84      -7.094   3.863  -1.105  1.00  0.95           O  
ATOM   1340  NE2 GLN A  84      -6.899   2.488   0.691  1.00  0.95           N  
ATOM   1341  H   GLN A  84      -2.244   4.895   0.996  1.00  0.95           H  
ATOM   1342  HA  GLN A  84      -2.486   3.788  -1.777  1.00  0.95           H  
ATOM   1343 1HB  GLN A  84      -4.595   5.116  -0.039  1.00  0.95           H  
ATOM   1344 2HB  GLN A  84      -4.805   4.836  -1.752  1.00  0.95           H  
ATOM   1345 1HG  GLN A  84      -4.675   2.417  -1.332  1.00  0.95           H  
ATOM   1346 2HG  GLN A  84      -4.455   2.752   0.398  1.00  0.95           H  
ATOM   1347 1HE2 GLN A  84      -7.886   2.517   0.909  1.00  0.95           H  
ATOM   1348 2HE2 GLN A  84      -6.283   1.944   1.266  1.00  0.95           H  
ATOM   1349  N   ARG A  85      -2.282   6.044  -2.843  1.00  0.94           N  
ATOM   1350  CA  ARG A  85      -1.977   7.351  -3.399  1.00  0.94           C  
ATOM   1351  C   ARG A  85      -3.187   8.274  -3.180  1.00  0.94           C  
ATOM   1352  O   ARG A  85      -4.333   7.815  -3.272  1.00  0.94           O  
ATOM   1353  CB  ARG A  85      -1.613   7.211  -4.882  1.00  0.94           C  
ATOM   1354  CG  ARG A  85      -2.711   6.777  -5.802  1.00  0.94           C  
ATOM   1355  CD  ARG A  85      -2.236   6.684  -7.228  1.00  0.94           C  
ATOM   1356  NE  ARG A  85      -3.297   6.251  -8.110  1.00  0.94           N  
ATOM   1357  CZ  ARG A  85      -3.217   6.056  -9.424  1.00  0.94           C  
ATOM   1358  NH1 ARG A  85      -2.101   6.266 -10.098  1.00  0.94           N  
ATOM   1359  NH2 ARG A  85      -4.312   5.642 -10.010  1.00  0.94           N  
ATOM   1360  H   ARG A  85      -2.372   5.239  -3.451  1.00  0.94           H  
ATOM   1361  HA  ARG A  85      -1.110   7.744  -2.868  1.00  0.94           H  
ATOM   1362 1HB  ARG A  85      -1.222   8.132  -5.281  1.00  0.94           H  
ATOM   1363 2HB  ARG A  85      -0.820   6.467  -4.974  1.00  0.94           H  
ATOM   1364 1HG  ARG A  85      -3.081   5.795  -5.500  1.00  0.94           H  
ATOM   1365 2HG  ARG A  85      -3.517   7.490  -5.762  1.00  0.94           H  
ATOM   1366 1HD  ARG A  85      -1.896   7.665  -7.563  1.00  0.94           H  
ATOM   1367 2HD  ARG A  85      -1.419   5.967  -7.298  1.00  0.94           H  
ATOM   1368  HE  ARG A  85      -4.219   6.056  -7.704  1.00  0.94           H  
ATOM   1369 1HH1 ARG A  85      -1.278   6.593  -9.617  1.00  0.94           H  
ATOM   1370 2HH1 ARG A  85      -2.078   6.111 -11.094  1.00  0.94           H  
ATOM   1371 1HH2 ARG A  85      -5.139   5.501  -9.400  1.00  0.94           H  
ATOM   1372 2HH2 ARG A  85      -4.341   5.472 -10.998  1.00  0.94           H  
ATOM   1373  N   PRO A  86      -2.988   9.592  -2.998  1.00  0.93           N  
ATOM   1374  CA  PRO A  86      -4.048  10.562  -2.765  1.00  0.93           C  
ATOM   1375  C   PRO A  86      -5.026  10.643  -3.920  1.00  0.93           C  
ATOM   1376  O   PRO A  86      -6.190  10.996  -3.743  1.00  0.93           O  
ATOM   1377  CB  PRO A  86      -3.267  11.871  -2.598  1.00  0.93           C  
ATOM   1378  CG  PRO A  86      -1.934  11.641  -3.283  1.00  0.93           C  
ATOM   1379  CD  PRO A  86      -1.628  10.179  -3.078  1.00  0.93           C  
ATOM   1380  HA  PRO A  86      -4.573  10.305  -1.832  1.00  0.93           H  
ATOM   1381 1HB  PRO A  86      -3.835  12.704  -3.042  1.00  0.93           H  
ATOM   1382 2HB  PRO A  86      -3.145  12.099  -1.541  1.00  0.93           H  
ATOM   1383 1HG  PRO A  86      -1.990  11.933  -4.346  1.00  0.93           H  
ATOM   1384 2HG  PRO A  86      -1.176  12.284  -2.819  1.00  0.93           H  
ATOM   1385 1HD  PRO A  86      -1.076   9.840  -3.940  1.00  0.93           H  
ATOM   1386 2HD  PRO A  86      -1.070  10.016  -2.150  1.00  0.93           H  
ATOM   1387  N   GLU A  87      -4.583  10.261  -5.114  1.00  0.91           N  
ATOM   1388  CA  GLU A  87      -5.472  10.305  -6.259  1.00  0.91           C  
ATOM   1389  C   GLU A  87      -6.587   9.278  -6.093  1.00  0.91           C  
ATOM   1390  O   GLU A  87      -7.734   9.519  -6.471  1.00  0.91           O  
ATOM   1391  CB  GLU A  87      -4.703  10.015  -7.542  1.00  0.91           C  
ATOM   1392  CG  GLU A  87      -3.649  11.084  -7.910  1.00  0.91           C  
ATOM   1393  CD  GLU A  87      -2.948  10.808  -9.224  1.00  0.91           C  
ATOM   1394  OE1 GLU A  87      -3.353   9.892  -9.906  1.00  0.91           O  
ATOM   1395  OE2 GLU A  87      -2.016  11.509  -9.542  1.00  0.91           O  
ATOM   1396  H   GLU A  87      -3.628   9.969  -5.238  1.00  0.91           H  
ATOM   1397  HA  GLU A  87      -5.921  11.297  -6.319  1.00  0.91           H  
ATOM   1398 1HB  GLU A  87      -4.183   9.070  -7.437  1.00  0.91           H  
ATOM   1399 2HB  GLU A  87      -5.399   9.898  -8.361  1.00  0.91           H  
ATOM   1400 1HG  GLU A  87      -4.123  12.059  -7.962  1.00  0.91           H  
ATOM   1401 2HG  GLU A  87      -2.908  11.122  -7.113  1.00  0.91           H  
ATOM   1402  N   ASP A  88      -6.254   8.115  -5.525  1.00  0.90           N  
ATOM   1403  CA  ASP A  88      -7.246   7.067  -5.397  1.00  0.90           C  
ATOM   1404  C   ASP A  88      -8.175   7.421  -4.275  1.00  0.90           C  
ATOM   1405  O   ASP A  88      -9.382   7.198  -4.363  1.00  0.90           O  
ATOM   1406  CB  ASP A  88      -6.628   5.684  -5.150  1.00  0.90           C  
ATOM   1407  CG  ASP A  88      -5.878   5.119  -6.355  1.00  0.90           C  
ATOM   1408  OD1 ASP A  88      -5.991   5.669  -7.437  1.00  0.90           O  
ATOM   1409  OD2 ASP A  88      -5.187   4.145  -6.192  1.00  0.90           O  
ATOM   1410  H   ASP A  88      -5.330   7.981  -5.131  1.00  0.90           H  
ATOM   1411  HA  ASP A  88      -7.823   7.018  -6.319  1.00  0.90           H  
ATOM   1412 1HB  ASP A  88      -5.927   5.758  -4.310  1.00  0.90           H  
ATOM   1413 2HB  ASP A  88      -7.408   4.983  -4.855  1.00  0.90           H  
ATOM   1414  N   ILE A  89      -7.619   8.019  -3.229  1.00  0.90           N  
ATOM   1415  CA  ILE A  89      -8.445   8.348  -2.087  1.00  0.90           C  
ATOM   1416  C   ILE A  89      -9.463   9.421  -2.486  1.00  0.90           C  
ATOM   1417  O   ILE A  89     -10.644   9.315  -2.139  1.00  0.90           O  
ATOM   1418  CB  ILE A  89      -7.633   8.782  -0.887  1.00  0.90           C  
ATOM   1419  CG1 ILE A  89      -6.768   7.604  -0.406  1.00  0.90           C  
ATOM   1420  CG2 ILE A  89      -8.671   9.113   0.181  1.00  0.90           C  
ATOM   1421  CD1 ILE A  89      -5.722   7.996   0.585  1.00  0.90           C  
ATOM   1422  H   ILE A  89      -6.609   8.183  -3.220  1.00  0.90           H  
ATOM   1423  HA  ILE A  89      -8.993   7.455  -1.794  1.00  0.90           H  
ATOM   1424  HB  ILE A  89      -6.991   9.636  -1.110  1.00  0.90           H  
ATOM   1425 1HG1 ILE A  89      -7.408   6.850   0.031  1.00  0.90           H  
ATOM   1426 2HG1 ILE A  89      -6.261   7.164  -1.271  1.00  0.90           H  
ATOM   1427 1HG2 ILE A  89      -8.217   9.386   1.104  1.00  0.90           H  
ATOM   1428 2HG2 ILE A  89      -9.289   9.929  -0.178  1.00  0.90           H  
ATOM   1429 3HG2 ILE A  89      -9.295   8.237   0.354  1.00  0.90           H  
ATOM   1430 1HD1 ILE A  89      -5.145   7.128   0.868  1.00  0.90           H  
ATOM   1431 2HD1 ILE A  89      -5.064   8.734   0.127  1.00  0.90           H  
ATOM   1432 3HD1 ILE A  89      -6.190   8.417   1.459  1.00  0.90           H  
ATOM   1433  N   LEU A  90      -9.026  10.443  -3.242  1.00  0.91           N  
ATOM   1434  CA  LEU A  90      -9.978  11.452  -3.692  1.00  0.91           C  
ATOM   1435  C   LEU A  90     -11.062  10.807  -4.537  1.00  0.91           C  
ATOM   1436  O   LEU A  90     -12.236  11.157  -4.403  1.00  0.91           O  
ATOM   1437  CB  LEU A  90      -9.318  12.533  -4.557  1.00  0.91           C  
ATOM   1438  CG  LEU A  90      -8.381  13.543  -3.894  1.00  0.91           C  
ATOM   1439  CD1 LEU A  90      -7.735  14.388  -4.990  1.00  0.91           C  
ATOM   1440  CD2 LEU A  90      -9.169  14.402  -2.969  1.00  0.91           C  
ATOM   1441  H   LEU A  90      -8.039  10.521  -3.497  1.00  0.91           H  
ATOM   1442  HA  LEU A  90     -10.438  11.913  -2.824  1.00  0.91           H  
ATOM   1443 1HB  LEU A  90      -8.734  12.023  -5.331  1.00  0.91           H  
ATOM   1444 2HB  LEU A  90     -10.104  13.097  -5.052  1.00  0.91           H  
ATOM   1445  HG  LEU A  90      -7.599  13.027  -3.338  1.00  0.91           H  
ATOM   1446 1HD1 LEU A  90      -7.072  15.121  -4.568  1.00  0.91           H  
ATOM   1447 2HD1 LEU A  90      -7.169  13.731  -5.651  1.00  0.91           H  
ATOM   1448 3HD1 LEU A  90      -8.512  14.903  -5.557  1.00  0.91           H  
ATOM   1449 1HD2 LEU A  90      -8.523  15.126  -2.504  1.00  0.91           H  
ATOM   1450 2HD2 LEU A  90      -9.943  14.910  -3.530  1.00  0.91           H  
ATOM   1451 3HD2 LEU A  90      -9.611  13.785  -2.223  1.00  0.91           H  
ATOM   1452  N   LEU A  91     -10.692   9.843  -5.387  1.00  0.93           N  
ATOM   1453  CA  LEU A  91     -11.694   9.160  -6.186  1.00  0.93           C  
ATOM   1454  C   LEU A  91     -12.647   8.336  -5.312  1.00  0.93           C  
ATOM   1455  O   LEU A  91     -13.848   8.279  -5.595  1.00  0.93           O  
ATOM   1456  CB  LEU A  91     -11.018   8.309  -7.263  1.00  0.93           C  
ATOM   1457  CG  LEU A  91     -10.331   9.143  -8.361  1.00  0.93           C  
ATOM   1458  CD1 LEU A  91      -9.553   8.226  -9.294  1.00  0.93           C  
ATOM   1459  CD2 LEU A  91     -11.388   9.946  -9.102  1.00  0.93           C  
ATOM   1460  H   LEU A  91      -9.706   9.594  -5.503  1.00  0.93           H  
ATOM   1461  HA  LEU A  91     -12.278   9.917  -6.700  1.00  0.93           H  
ATOM   1462 1HB  LEU A  91     -10.262   7.684  -6.791  1.00  0.93           H  
ATOM   1463 2HB  LEU A  91     -11.762   7.668  -7.730  1.00  0.93           H  
ATOM   1464  HG  LEU A  91      -9.631   9.832  -7.907  1.00  0.93           H  
ATOM   1465 1HD1 LEU A  91      -9.060   8.819 -10.059  1.00  0.93           H  
ATOM   1466 2HD1 LEU A  91      -8.799   7.681  -8.715  1.00  0.93           H  
ATOM   1467 3HD1 LEU A  91     -10.234   7.519  -9.762  1.00  0.93           H  
ATOM   1468 1HD2 LEU A  91     -10.911  10.555  -9.871  1.00  0.93           H  
ATOM   1469 2HD2 LEU A  91     -12.105   9.269  -9.566  1.00  0.93           H  
ATOM   1470 3HD2 LEU A  91     -11.902  10.590  -8.395  1.00  0.93           H  
ATOM   1471  N   ARG A  92     -12.142   7.718  -4.232  1.00  0.97           N  
ATOM   1472  CA  ARG A  92     -13.028   6.954  -3.354  1.00  0.97           C  
ATOM   1473  C   ARG A  92     -14.066   7.875  -2.732  1.00  0.97           C  
ATOM   1474  O   ARG A  92     -15.245   7.529  -2.633  1.00  0.97           O  
ATOM   1475  CB  ARG A  92     -12.273   6.277  -2.209  1.00  0.97           C  
ATOM   1476  CG  ARG A  92     -11.392   5.091  -2.573  1.00  0.97           C  
ATOM   1477  CD  ARG A  92     -10.764   4.475  -1.352  1.00  0.97           C  
ATOM   1478  NE  ARG A  92      -9.851   3.396  -1.693  1.00  0.97           N  
ATOM   1479  CZ  ARG A  92     -10.236   2.136  -2.006  1.00  0.97           C  
ATOM   1480  NH1 ARG A  92     -11.518   1.824  -2.026  1.00  0.97           N  
ATOM   1481  NH2 ARG A  92      -9.335   1.210  -2.299  1.00  0.97           N  
ATOM   1482  H   ARG A  92     -11.141   7.759  -4.043  1.00  0.97           H  
ATOM   1483  HA  ARG A  92     -13.536   6.194  -3.946  1.00  0.97           H  
ATOM   1484 1HB  ARG A  92     -11.634   7.009  -1.722  1.00  0.97           H  
ATOM   1485 2HB  ARG A  92     -12.989   5.935  -1.464  1.00  0.97           H  
ATOM   1486 1HG  ARG A  92     -11.994   4.333  -3.071  1.00  0.97           H  
ATOM   1487 2HG  ARG A  92     -10.599   5.412  -3.235  1.00  0.97           H  
ATOM   1488 1HD  ARG A  92     -10.196   5.238  -0.814  1.00  0.97           H  
ATOM   1489 2HD  ARG A  92     -11.536   4.074  -0.697  1.00  0.97           H  
ATOM   1490  HE  ARG A  92      -8.844   3.599  -1.649  1.00  0.97           H  
ATOM   1491 1HH1 ARG A  92     -12.211   2.525  -1.807  1.00  0.97           H  
ATOM   1492 2HH1 ARG A  92     -11.806   0.885  -2.262  1.00  0.97           H  
ATOM   1493 1HH2 ARG A  92      -8.349   1.438  -2.307  1.00  0.97           H  
ATOM   1494 2HH2 ARG A  92      -9.633   0.276  -2.532  1.00  0.97           H  
ATOM   1495  N   TRP A  93     -13.633   9.074  -2.345  1.00  1.01           N  
ATOM   1496  CA  TRP A  93     -14.533  10.052  -1.757  1.00  1.01           C  
ATOM   1497  C   TRP A  93     -15.525  10.555  -2.795  1.00  1.01           C  
ATOM   1498  O   TRP A  93     -16.731  10.640  -2.545  1.00  1.01           O  
ATOM   1499  CB  TRP A  93     -13.725  11.225  -1.231  1.00  1.01           C  
ATOM   1500  CG  TRP A  93     -12.942  10.927  -0.002  1.00  1.01           C  
ATOM   1501  CD1 TRP A  93     -13.205   9.973   0.917  1.00  1.01           C  
ATOM   1502  CD2 TRP A  93     -11.743  11.598   0.448  1.00  1.01           C  
ATOM   1503  NE1 TRP A  93     -12.275  10.010   1.911  1.00  1.01           N  
ATOM   1504  CE2 TRP A  93     -11.364  11.007   1.636  1.00  1.01           C  
ATOM   1505  CE3 TRP A  93     -10.993  12.631  -0.048  1.00  1.01           C  
ATOM   1506  CZ2 TRP A  93     -10.231  11.448   2.354  1.00  1.01           C  
ATOM   1507  CZ3 TRP A  93      -9.891  13.062   0.639  1.00  1.01           C  
ATOM   1508  CH2 TRP A  93      -9.513  12.490   1.816  1.00  1.01           C  
ATOM   1509  H   TRP A  93     -12.639   9.294  -2.442  1.00  1.01           H  
ATOM   1510  HA  TRP A  93     -15.080   9.582  -0.942  1.00  1.01           H  
ATOM   1511 1HB  TRP A  93     -13.015  11.503  -1.994  1.00  1.01           H  
ATOM   1512 2HB  TRP A  93     -14.379  12.078  -1.044  1.00  1.01           H  
ATOM   1513  HD1 TRP A  93     -14.044   9.282   0.872  1.00  1.01           H  
ATOM   1514  HE1 TRP A  93     -12.268   9.400   2.713  1.00  1.01           H  
ATOM   1515  HE3 TRP A  93     -11.274  13.099  -0.962  1.00  1.01           H  
ATOM   1516  HZ2 TRP A  93      -9.916  11.023   3.290  1.00  1.01           H  
ATOM   1517  HZ3 TRP A  93      -9.336  13.878   0.211  1.00  1.01           H  
ATOM   1518  HH2 TRP A  93      -8.633  12.865   2.344  1.00  1.01           H  
ATOM   1519  N   ALA A  94     -15.013  10.842  -3.994  1.00  1.06           N  
ATOM   1520  CA  ALA A  94     -15.819  11.323  -5.099  1.00  1.06           C  
ATOM   1521  C   ALA A  94     -16.867  10.307  -5.484  1.00  1.06           C  
ATOM   1522  O   ALA A  94     -17.953  10.680  -5.913  1.00  1.06           O  
ATOM   1523  CB  ALA A  94     -14.969  11.641  -6.297  1.00  1.06           C  
ATOM   1524  H   ALA A  94     -14.010  10.751  -4.140  1.00  1.06           H  
ATOM   1525  HA  ALA A  94     -16.320  12.227  -4.771  1.00  1.06           H  
ATOM   1526 1HB  ALA A  94     -15.604  12.021  -7.091  1.00  1.06           H  
ATOM   1527 2HB  ALA A  94     -14.227  12.385  -6.025  1.00  1.06           H  
ATOM   1528 3HB  ALA A  94     -14.471  10.739  -6.632  1.00  1.06           H  
ATOM   1529  N   GLY A  95     -16.556   9.020  -5.287  1.00  1.11           N  
ATOM   1530  CA  GLY A  95     -17.412   7.886  -5.615  1.00  1.11           C  
ATOM   1531  C   GLY A  95     -18.795   7.980  -4.979  1.00  1.11           C  
ATOM   1532  O   GLY A  95     -19.749   7.375  -5.469  1.00  1.11           O  
ATOM   1533  H   GLY A  95     -15.622   8.802  -4.945  1.00  1.11           H  
ATOM   1534 1HA  GLY A  95     -17.509   7.810  -6.697  1.00  1.11           H  
ATOM   1535 2HA  GLY A  95     -16.919   6.975  -5.276  1.00  1.11           H  
ATOM   1536  N   ALA A  96     -18.945   8.787  -3.919  1.00  1.15           N  
ATOM   1537  CA  ALA A  96     -20.248   8.989  -3.283  1.00  1.15           C  
ATOM   1538  C   ALA A  96     -21.217   9.629  -4.289  1.00  1.15           C  
ATOM   1539  O   ALA A  96     -22.435   9.536  -4.154  1.00  1.15           O  
ATOM   1540  CB  ALA A  96     -20.118   9.841  -2.055  1.00  1.15           C  
ATOM   1541  H   ALA A  96     -18.134   9.285  -3.541  1.00  1.15           H  
ATOM   1542  HA  ALA A  96     -20.643   8.015  -2.998  1.00  1.15           H  
ATOM   1543 1HB  ALA A  96     -21.090   9.954  -1.594  1.00  1.15           H  
ATOM   1544 2HB  ALA A  96     -19.435   9.364  -1.352  1.00  1.15           H  
ATOM   1545 3HB  ALA A  96     -19.730  10.806  -2.328  1.00  1.15           H  
ATOM   1546  N   LEU A  97     -20.655  10.241  -5.331  1.00  1.19           N  
ATOM   1547  CA  LEU A  97     -21.365  10.848  -6.442  1.00  1.19           C  
ATOM   1548  C   LEU A  97     -22.335   9.883  -7.100  1.00  1.19           C  
ATOM   1549  O   LEU A  97     -23.361  10.305  -7.630  1.00  1.19           O  
ATOM   1550  CB  LEU A  97     -20.362  11.351  -7.482  1.00  1.19           C  
ATOM   1551  CG  LEU A  97     -20.951  11.930  -8.747  1.00  1.19           C  
ATOM   1552  CD1 LEU A  97     -21.868  13.026  -8.424  1.00  1.19           C  
ATOM   1553  CD2 LEU A  97     -19.812  12.458  -9.618  1.00  1.19           C  
ATOM   1554  H   LEU A  97     -19.642  10.283  -5.378  1.00  1.19           H  
ATOM   1555  HA  LEU A  97     -21.918  11.699  -6.059  1.00  1.19           H  
ATOM   1556 1HB  LEU A  97     -19.739  12.104  -7.025  1.00  1.19           H  
ATOM   1557 2HB  LEU A  97     -19.725  10.515  -7.772  1.00  1.19           H  
ATOM   1558  HG  LEU A  97     -21.505  11.160  -9.282  1.00  1.19           H  
ATOM   1559 1HD1 LEU A  97     -22.240  13.397  -9.347  1.00  1.19           H  
ATOM   1560 2HD1 LEU A  97     -22.687  12.660  -7.810  1.00  1.19           H  
ATOM   1561 3HD1 LEU A  97     -21.349  13.785  -7.912  1.00  1.19           H  
ATOM   1562 1HD2 LEU A  97     -20.219  12.883 -10.537  1.00  1.19           H  
ATOM   1563 2HD2 LEU A  97     -19.267  13.230  -9.073  1.00  1.19           H  
ATOM   1564 3HD2 LEU A  97     -19.134  11.640  -9.862  1.00  1.19           H  
ATOM   1565  N   LYS A  98     -22.014   8.589  -7.083  1.00  1.23           N  
ATOM   1566  CA  LYS A  98     -22.824   7.563  -7.724  1.00  1.23           C  
ATOM   1567  C   LYS A  98     -24.253   7.507  -7.181  1.00  1.23           C  
ATOM   1568  O   LYS A  98     -25.149   6.987  -7.848  1.00  1.23           O  
ATOM   1569  CB  LYS A  98     -22.165   6.201  -7.533  1.00  1.23           C  
ATOM   1570  CG  LYS A  98     -20.862   6.021  -8.300  1.00  1.23           C  
ATOM   1571  CD  LYS A  98     -20.241   4.661  -8.018  1.00  1.23           C  
ATOM   1572  CE  LYS A  98     -18.936   4.475  -8.776  1.00  1.23           C  
ATOM   1573  NZ  LYS A  98     -18.307   3.157  -8.479  1.00  1.23           N  
ATOM   1574  H   LYS A  98     -21.170   8.293  -6.588  1.00  1.23           H  
ATOM   1575  HA  LYS A  98     -22.878   7.787  -8.790  1.00  1.23           H  
ATOM   1576 1HB  LYS A  98     -21.950   6.055  -6.471  1.00  1.23           H  
ATOM   1577 2HB  LYS A  98     -22.854   5.416  -7.839  1.00  1.23           H  
ATOM   1578 1HG  LYS A  98     -21.055   6.114  -9.368  1.00  1.23           H  
ATOM   1579 2HG  LYS A  98     -20.160   6.804  -8.003  1.00  1.23           H  
ATOM   1580 1HD  LYS A  98     -20.040   4.581  -6.946  1.00  1.23           H  
ATOM   1581 2HD  LYS A  98     -20.937   3.873  -8.300  1.00  1.23           H  
ATOM   1582 1HE  LYS A  98     -19.132   4.542  -9.845  1.00  1.23           H  
ATOM   1583 2HE  LYS A  98     -18.244   5.269  -8.492  1.00  1.23           H  
ATOM   1584 1HZ  LYS A  98     -17.444   3.069  -8.997  1.00  1.23           H  
ATOM   1585 2HZ  LYS A  98     -18.115   3.095  -7.489  1.00  1.23           H  
ATOM   1586 3HZ  LYS A  98     -18.937   2.414  -8.747  1.00  1.23           H  
ATOM   1587  N   VAL A  99     -24.461   8.003  -5.961  1.00  1.27           N  
ATOM   1588  CA  VAL A  99     -25.774   8.004  -5.345  1.00  1.27           C  
ATOM   1589  C   VAL A  99     -26.237   9.422  -5.024  1.00  1.27           C  
ATOM   1590  O   VAL A  99     -27.094   9.602  -4.154  1.00  1.27           O  
ATOM   1591  CB  VAL A  99     -25.765   7.158  -4.063  1.00  1.27           C  
ATOM   1592  CG1 VAL A  99     -25.501   5.704  -4.391  1.00  1.27           C  
ATOM   1593  CG2 VAL A  99     -24.704   7.670  -3.135  1.00  1.27           C  
ATOM   1594  H   VAL A  99     -23.690   8.430  -5.445  1.00  1.27           H  
ATOM   1595  HA  VAL A  99     -26.485   7.562  -6.043  1.00  1.27           H  
ATOM   1596  HB  VAL A  99     -26.728   7.224  -3.594  1.00  1.27           H  
ATOM   1597 1HG1 VAL A  99     -25.509   5.116  -3.472  1.00  1.27           H  
ATOM   1598 2HG1 VAL A  99     -26.276   5.336  -5.065  1.00  1.27           H  
ATOM   1599 3HG1 VAL A  99     -24.528   5.609  -4.871  1.00  1.27           H  
ATOM   1600 1HG2 VAL A  99     -24.705   7.074  -2.230  1.00  1.27           H  
ATOM   1601 2HG2 VAL A  99     -23.739   7.581  -3.623  1.00  1.27           H  
ATOM   1602 3HG2 VAL A  99     -24.898   8.716  -2.893  1.00  1.27           H  
ATOM   1603  N   PHE A 100     -25.633  10.425  -5.681  1.00  1.31           N  
ATOM   1604  CA  PHE A 100     -25.960  11.830  -5.430  1.00  1.31           C  
ATOM   1605  C   PHE A 100     -26.678  12.471  -6.617  1.00  1.31           C  
ATOM   1606  O   PHE A 100     -26.309  12.233  -7.763  1.00  1.31           O  
ATOM   1607  CB  PHE A 100     -24.695  12.591  -5.084  1.00  1.31           C  
ATOM   1608  CG  PHE A 100     -24.923  13.965  -4.647  1.00  1.31           C  
ATOM   1609  CD1 PHE A 100     -25.420  14.191  -3.374  1.00  1.31           C  
ATOM   1610  CD2 PHE A 100     -24.624  15.037  -5.450  1.00  1.31           C  
ATOM   1611  CE1 PHE A 100     -25.626  15.455  -2.913  1.00  1.31           C  
ATOM   1612  CE2 PHE A 100     -24.829  16.318  -4.985  1.00  1.31           C  
ATOM   1613  CZ  PHE A 100     -25.334  16.520  -3.714  1.00  1.31           C  
ATOM   1614  H   PHE A 100     -24.926  10.217  -6.387  1.00  1.31           H  
ATOM   1615  HA  PHE A 100     -26.619  11.885  -4.590  1.00  1.31           H  
ATOM   1616 1HB  PHE A 100     -24.148  12.061  -4.312  1.00  1.31           H  
ATOM   1617 2HB  PHE A 100     -24.067  12.626  -5.958  1.00  1.31           H  
ATOM   1618  HD1 PHE A 100     -25.651  13.340  -2.737  1.00  1.31           H  
ATOM   1619  HD2 PHE A 100     -24.217  14.862  -6.452  1.00  1.31           H  
ATOM   1620  HE1 PHE A 100     -26.016  15.612  -1.909  1.00  1.31           H  
ATOM   1621  HE2 PHE A 100     -24.582  17.166  -5.616  1.00  1.31           H  
ATOM   1622  HZ  PHE A 100     -25.494  17.515  -3.339  1.00  1.31           H  
ATOM   1623  N   VAL A 101     -27.720  13.272  -6.344  1.00  1.35           N  
ATOM   1624  CA  VAL A 101     -28.471  13.889  -7.439  1.00  1.35           C  
ATOM   1625  C   VAL A 101     -28.459  15.433  -7.623  1.00  1.35           C  
ATOM   1626  O   VAL A 101     -29.370  15.983  -8.238  1.00  1.35           O  
ATOM   1627  CB  VAL A 101     -29.906  13.332  -7.450  1.00  1.35           C  
ATOM   1628  CG1 VAL A 101     -29.883  11.863  -7.840  1.00  1.35           C  
ATOM   1629  CG2 VAL A 101     -30.492  13.395  -6.073  1.00  1.35           C  
ATOM   1630  H   VAL A 101     -28.017  13.441  -5.379  1.00  1.35           H  
ATOM   1631  HA  VAL A 101     -28.036  13.490  -8.351  1.00  1.35           H  
ATOM   1632  HB  VAL A 101     -30.505  13.900  -8.158  1.00  1.35           H  
ATOM   1633 1HG1 VAL A 101     -30.902  11.465  -7.837  1.00  1.35           H  
ATOM   1634 2HG1 VAL A 101     -29.452  11.755  -8.834  1.00  1.35           H  
ATOM   1635 3HG1 VAL A 101     -29.288  11.298  -7.123  1.00  1.35           H  
ATOM   1636 1HG2 VAL A 101     -31.506  12.995  -6.078  1.00  1.35           H  
ATOM   1637 2HG2 VAL A 101     -29.881  12.787  -5.410  1.00  1.35           H  
ATOM   1638 3HG2 VAL A 101     -30.499  14.405  -5.722  1.00  1.35           H  
ATOM   1639  N   TRP A 102     -27.402  16.110  -7.164  1.00  1.40           N  
ATOM   1640  CA  TRP A 102     -27.120  17.525  -7.514  1.00  1.40           C  
ATOM   1641  C   TRP A 102     -28.164  18.606  -7.226  1.00  1.40           C  
ATOM   1642  O   TRP A 102     -28.684  19.217  -8.160  1.00  1.40           O  
ATOM   1643  CB  TRP A 102     -26.788  17.589  -8.999  1.00  1.40           C  
ATOM   1644  CG  TRP A 102     -25.816  16.551  -9.344  1.00  1.40           C  
ATOM   1645  CD1 TRP A 102     -24.512  16.498  -8.987  1.00  1.40           C  
ATOM   1646  CD2 TRP A 102     -26.075  15.358 -10.111  1.00  1.40           C  
ATOM   1647  NE1 TRP A 102     -23.949  15.369  -9.470  1.00  1.40           N  
ATOM   1648  CE2 TRP A 102     -24.892  14.653 -10.159  1.00  1.40           C  
ATOM   1649  CE3 TRP A 102     -27.216  14.839 -10.746  1.00  1.40           C  
ATOM   1650  CZ2 TRP A 102     -24.788  13.435 -10.823  1.00  1.40           C  
ATOM   1651  CZ3 TRP A 102     -27.119  13.627 -11.406  1.00  1.40           C  
ATOM   1652  CH2 TRP A 102     -25.934  12.941 -11.441  1.00  1.40           C  
ATOM   1653  H   TRP A 102     -26.734  15.604  -6.601  1.00  1.40           H  
ATOM   1654  HA  TRP A 102     -26.224  17.812  -6.974  1.00  1.40           H  
ATOM   1655 1HB  TRP A 102     -27.688  17.452  -9.600  1.00  1.40           H  
ATOM   1656 2HB  TRP A 102     -26.363  18.564  -9.248  1.00  1.40           H  
ATOM   1657  HD1 TRP A 102     -23.995  17.246  -8.392  1.00  1.40           H  
ATOM   1658  HE1 TRP A 102     -22.997  15.083  -9.346  1.00  1.40           H  
ATOM   1659  HE3 TRP A 102     -28.161  15.381 -10.716  1.00  1.40           H  
ATOM   1660  HZ2 TRP A 102     -23.860  12.870 -10.869  1.00  1.40           H  
ATOM   1661  HZ3 TRP A 102     -28.007  13.231 -11.894  1.00  1.40           H  
ATOM   1662  HH2 TRP A 102     -25.887  11.988 -11.968  1.00  1.40           H  
ATOM   1663  N   GLY A 103     -28.493  18.850  -5.959  1.00  1.46           N  
ATOM   1664  CA  GLY A 103     -29.502  19.850  -5.633  1.00  1.46           C  
ATOM   1665  C   GLY A 103     -30.664  19.238  -4.888  1.00  1.46           C  
ATOM   1666  O   GLY A 103     -31.490  19.945  -4.299  1.00  1.46           O  
ATOM   1667  H   GLY A 103     -28.041  18.381  -5.180  1.00  1.46           H  
ATOM   1668 1HA  GLY A 103     -29.053  20.618  -5.028  1.00  1.46           H  
ATOM   1669 2HA  GLY A 103     -29.859  20.327  -6.544  1.00  1.46           H  
ATOM   1670  N   LYS A 104     -30.740  17.918  -4.941  1.00  1.55           N  
ATOM   1671  CA  LYS A 104     -31.778  17.173  -4.258  1.00  1.55           C  
ATOM   1672  C   LYS A 104     -31.209  16.199  -3.226  1.00  1.55           C  
ATOM   1673  O   LYS A 104     -31.905  15.278  -2.799  1.00  1.55           O  
ATOM   1674  CB  LYS A 104     -32.677  16.462  -5.268  1.00  1.55           C  
ATOM   1675  CG  LYS A 104     -33.448  17.395  -6.192  1.00  1.55           C  
ATOM   1676  CD  LYS A 104     -34.363  16.614  -7.128  1.00  1.55           C  
ATOM   1677  CE  LYS A 104     -35.134  17.546  -8.055  1.00  1.55           C  
ATOM   1678  NZ  LYS A 104     -36.017  16.794  -8.990  1.00  1.55           N  
ATOM   1679  H   LYS A 104     -30.045  17.413  -5.476  1.00  1.55           H  
ATOM   1680  HA  LYS A 104     -32.401  17.882  -3.713  1.00  1.55           H  
ATOM   1681 1HB  LYS A 104     -32.083  15.849  -5.914  1.00  1.55           H  
ATOM   1682 2HB  LYS A 104     -33.384  15.816  -4.748  1.00  1.55           H  
ATOM   1683 1HG  LYS A 104     -34.043  18.089  -5.596  1.00  1.55           H  
ATOM   1684 2HG  LYS A 104     -32.743  17.970  -6.791  1.00  1.55           H  
ATOM   1685 1HD  LYS A 104     -33.763  15.928  -7.731  1.00  1.55           H  
ATOM   1686 2HD  LYS A 104     -35.073  16.030  -6.543  1.00  1.55           H  
ATOM   1687 1HE  LYS A 104     -35.744  18.219  -7.455  1.00  1.55           H  
ATOM   1688 2HE  LYS A 104     -34.425  18.135  -8.637  1.00  1.55           H  
ATOM   1689 1HZ  LYS A 104     -36.509  17.445  -9.585  1.00  1.55           H  
ATOM   1690 2HZ  LYS A 104     -35.458  16.174  -9.559  1.00  1.55           H  
ATOM   1691 3HZ  LYS A 104     -36.685  16.253  -8.459  1.00  1.55           H  
ATOM   1692  N   GLY A 105     -29.941  16.370  -2.833  1.00  1.68           N  
ATOM   1693  CA  GLY A 105     -29.381  15.465  -1.840  1.00  1.68           C  
ATOM   1694  C   GLY A 105     -29.015  14.137  -2.463  1.00  1.68           C  
ATOM   1695  O   GLY A 105     -28.880  14.063  -3.682  1.00  1.68           O  
ATOM   1696  H   GLY A 105     -29.371  17.145  -3.169  1.00  1.68           H  
ATOM   1697 1HA  GLY A 105     -28.500  15.912  -1.394  1.00  1.68           H  
ATOM   1698 2HA  GLY A 105     -30.120  15.328  -1.056  1.00  1.68           H  
ATOM   1699  N   PRO A 106     -28.644  13.150  -1.646  1.00  1.84           N  
ATOM   1700  CA  PRO A 106     -28.381  11.778  -2.012  1.00  1.84           C  
ATOM   1701  C   PRO A 106     -29.684  11.051  -2.243  1.00  1.84           C  
ATOM   1702  O   PRO A 106     -30.716  11.475  -1.729  1.00  1.84           O  
ATOM   1703  CB  PRO A 106     -27.648  11.242  -0.802  1.00  1.84           C  
ATOM   1704  CG  PRO A 106     -28.183  12.036   0.355  1.00  1.84           C  
ATOM   1705  CD  PRO A 106     -28.431  13.429  -0.206  1.00  1.84           C  
ATOM   1706  HA  PRO A 106     -27.759  11.741  -2.892  1.00  1.84           H  
ATOM   1707 1HB  PRO A 106     -27.850  10.162  -0.706  1.00  1.84           H  
ATOM   1708 2HB  PRO A 106     -26.584  11.354  -0.936  1.00  1.84           H  
ATOM   1709 1HG  PRO A 106     -29.098  11.548   0.736  1.00  1.84           H  
ATOM   1710 2HG  PRO A 106     -27.455  12.022   1.183  1.00  1.84           H  
ATOM   1711 1HD  PRO A 106     -29.331  13.824   0.274  1.00  1.84           H  
ATOM   1712 2HD  PRO A 106     -27.551  14.075  -0.056  1.00  1.84           H  
ATOM   1713  N   ASP A 107     -29.641   9.927  -2.944  1.00  2.02           N  
ATOM   1714  CA  ASP A 107     -30.839   9.099  -3.010  1.00  2.02           C  
ATOM   1715  C   ASP A 107     -31.121   8.409  -1.649  1.00  2.02           C  
ATOM   1716  O   ASP A 107     -32.138   8.724  -1.033  1.00  2.02           O  
ATOM   1717  CB  ASP A 107     -30.812   8.138  -4.214  1.00  2.02           C  
ATOM   1718  CG  ASP A 107     -31.128   8.795  -5.557  1.00  2.02           C  
ATOM   1719  OD1 ASP A 107     -31.639   9.890  -5.582  1.00  2.02           O  
ATOM   1720  OD2 ASP A 107     -30.848   8.171  -6.555  1.00  2.02           O  
ATOM   1721  H   ASP A 107     -28.771   9.649  -3.393  1.00  2.02           H  
ATOM   1722  HA  ASP A 107     -31.682   9.762  -3.201  1.00  2.02           H  
ATOM   1723 1HB  ASP A 107     -29.816   7.733  -4.343  1.00  2.02           H  
ATOM   1724 2HB  ASP A 107     -31.501   7.310  -4.049  1.00  2.02           H  
ATOM   1725  N   PRO A 108     -30.314   7.444  -1.144  1.00  2.17           N  
ATOM   1726  CA  PRO A 108     -30.470   6.924   0.200  1.00  2.17           C  
ATOM   1727  C   PRO A 108     -29.976   7.978   1.183  1.00  2.17           C  
ATOM   1728  O   PRO A 108     -28.902   8.552   0.986  1.00  2.17           O  
ATOM   1729  CB  PRO A 108     -29.605   5.661   0.180  1.00  2.17           C  
ATOM   1730  CG  PRO A 108     -28.549   5.945  -0.867  1.00  2.17           C  
ATOM   1731  CD  PRO A 108     -29.232   6.821  -1.910  1.00  2.17           C  
ATOM   1732  HA  PRO A 108     -31.528   6.685   0.378  1.00  2.17           H  
ATOM   1733 1HB  PRO A 108     -29.177   5.481   1.178  1.00  2.17           H  
ATOM   1734 2HB  PRO A 108     -30.225   4.785  -0.063  1.00  2.17           H  
ATOM   1735 1HG  PRO A 108     -27.709   6.429  -0.402  1.00  2.17           H  
ATOM   1736 2HG  PRO A 108     -28.170   5.001  -1.291  1.00  2.17           H  
ATOM   1737 1HD  PRO A 108     -28.536   7.575  -2.278  1.00  2.17           H  
ATOM   1738 2HD  PRO A 108     -29.626   6.172  -2.701  1.00  2.17           H  
ATOM   1739  N   GLY A 109     -30.664   8.134   2.310  1.00  2.24           N  
ATOM   1740  CA  GLY A 109     -30.267   9.138   3.302  1.00  2.24           C  
ATOM   1741  C   GLY A 109     -28.968   8.816   4.034  1.00  2.24           C  
ATOM   1742  O   GLY A 109     -28.376   9.683   4.674  1.00  2.24           O  
ATOM   1743  H   GLY A 109     -31.515   7.607   2.452  1.00  2.24           H  
ATOM   1744 1HA  GLY A 109     -30.167  10.103   2.804  1.00  2.24           H  
ATOM   1745 2HA  GLY A 109     -31.069   9.250   4.031  1.00  2.24           H  
ATOM   1746  N   SER A 110     -28.541   7.564   3.954  1.00  2.20           N  
ATOM   1747  CA  SER A 110     -27.327   7.116   4.613  1.00  2.20           C  
ATOM   1748  C   SER A 110     -26.052   7.378   3.809  1.00  2.20           C  
ATOM   1749  O   SER A 110     -24.952   7.125   4.301  1.00  2.20           O  
ATOM   1750  CB  SER A 110     -27.430   5.636   4.927  1.00  2.20           C  
ATOM   1751  OG  SER A 110     -27.458   4.869   3.754  1.00  2.20           O  
ATOM   1752  H   SER A 110     -29.079   6.910   3.408  1.00  2.20           H  
ATOM   1753  HA  SER A 110     -27.240   7.657   5.556  1.00  2.20           H  
ATOM   1754 1HB  SER A 110     -26.574   5.341   5.533  1.00  2.20           H  
ATOM   1755 2HB  SER A 110     -28.327   5.445   5.513  1.00  2.20           H  
ATOM   1756  HG  SER A 110     -26.749   5.211   3.203  1.00  2.20           H  
ATOM   1757  N   ALA A 111     -26.174   7.813   2.553  1.00  2.04           N  
ATOM   1758  CA  ALA A 111     -24.970   7.982   1.742  1.00  2.04           C  
ATOM   1759  C   ALA A 111     -24.002   9.023   2.282  1.00  2.04           C  
ATOM   1760  O   ALA A 111     -24.379  10.152   2.609  1.00  2.04           O  
ATOM   1761  CB  ALA A 111     -25.332   8.400   0.340  1.00  2.04           C  
ATOM   1762  H   ALA A 111     -27.092   8.038   2.160  1.00  2.04           H  
ATOM   1763  HA  ALA A 111     -24.454   7.023   1.712  1.00  2.04           H  
ATOM   1764 1HB  ALA A 111     -24.423   8.492  -0.249  1.00  2.04           H  
ATOM   1765 2HB  ALA A 111     -25.976   7.677  -0.107  1.00  2.04           H  
ATOM   1766 3HB  ALA A 111     -25.836   9.354   0.380  1.00  2.04           H  
ATOM   1767  N   ASP A 112     -22.711   8.705   2.244  1.00  1.82           N  
ATOM   1768  CA  ASP A 112     -21.731   9.702   2.636  1.00  1.82           C  
ATOM   1769  C   ASP A 112     -21.355  10.589   1.497  1.00  1.82           C  
ATOM   1770  O   ASP A 112     -20.323  10.406   0.864  1.00  1.82           O  
ATOM   1771  CB  ASP A 112     -20.449   9.086   3.181  1.00  1.82           C  
ATOM   1772  CG  ASP A 112     -19.382  10.181   3.596  1.00  1.82           C  
ATOM   1773  OD1 ASP A 112     -19.509  11.362   3.192  1.00  1.82           O  
ATOM   1774  OD2 ASP A 112     -18.462   9.825   4.302  1.00  1.82           O  
ATOM   1775  H   ASP A 112     -22.420   7.778   1.971  1.00  1.82           H  
ATOM   1776  HA  ASP A 112     -22.169  10.322   3.420  1.00  1.82           H  
ATOM   1777 1HB  ASP A 112     -20.681   8.470   4.052  1.00  1.82           H  
ATOM   1778 2HB  ASP A 112     -20.008   8.436   2.425  1.00  1.82           H  
ATOM   1779  N   CYS A 113     -22.143  11.617   1.303  1.00  1.59           N  
ATOM   1780  CA  CYS A 113     -21.882  12.551   0.230  1.00  1.59           C  
ATOM   1781  C   CYS A 113     -21.237  13.808   0.774  1.00  1.59           C  
ATOM   1782  O   CYS A 113     -21.205  14.836   0.099  1.00  1.59           O  
ATOM   1783  CB  CYS A 113     -23.158  12.867  -0.532  1.00  1.59           C  
ATOM   1784  SG  CYS A 113     -23.805  11.414  -1.426  1.00  1.59           S  
ATOM   1785  H   CYS A 113     -22.978  11.681   1.888  1.00  1.59           H  
ATOM   1786  HA  CYS A 113     -21.189  12.092  -0.471  1.00  1.59           H  
ATOM   1787 1HB  CYS A 113     -23.928  13.217   0.158  1.00  1.59           H  
ATOM   1788 2HB  CYS A 113     -22.970  13.660  -1.257  1.00  1.59           H  
ATOM   1789  HG  CYS A 113     -22.732  11.205  -2.189  1.00  1.59           H  
ATOM   1790  N   ASP A 114     -20.693  13.717   1.994  1.00  1.39           N  
ATOM   1791  CA  ASP A 114     -20.030  14.851   2.618  1.00  1.39           C  
ATOM   1792  C   ASP A 114     -18.581  14.832   2.183  1.00  1.39           C  
ATOM   1793  O   ASP A 114     -17.979  15.883   1.938  1.00  1.39           O  
ATOM   1794  CB  ASP A 114     -20.155  14.800   4.138  1.00  1.39           C  
ATOM   1795  CG  ASP A 114     -21.595  14.965   4.622  1.00  1.39           C  
ATOM   1796  OD1 ASP A 114     -22.202  15.957   4.279  1.00  1.39           O  
ATOM   1797  OD2 ASP A 114     -22.074  14.107   5.324  1.00  1.39           O  
ATOM   1798  H   ASP A 114     -20.679  12.811   2.479  1.00  1.39           H  
ATOM   1799  HA  ASP A 114     -20.492  15.772   2.269  1.00  1.39           H  
ATOM   1800 1HB  ASP A 114     -19.777  13.832   4.491  1.00  1.39           H  
ATOM   1801 2HB  ASP A 114     -19.538  15.576   4.584  1.00  1.39           H  
ATOM   1802  N   GLY A 115     -18.039  13.617   2.015  1.00  1.24           N  
ATOM   1803  CA  GLY A 115     -16.680  13.483   1.511  1.00  1.24           C  
ATOM   1804  C   GLY A 115     -16.655  14.186   0.161  1.00  1.24           C  
ATOM   1805  O   GLY A 115     -15.891  15.116  -0.050  1.00  1.24           O  
ATOM   1806  H   GLY A 115     -18.574  12.780   2.287  1.00  1.24           H  
ATOM   1807 1HA  GLY A 115     -15.982  13.951   2.197  1.00  1.24           H  
ATOM   1808 2HA  GLY A 115     -16.415  12.431   1.407  1.00  1.24           H  
ATOM   1809  N   TYR A 116     -17.552  13.762  -0.731  1.00  1.13           N  
ATOM   1810  CA  TYR A 116     -17.729  14.341  -2.063  1.00  1.13           C  
ATOM   1811  C   TYR A 116     -18.027  15.840  -2.060  1.00  1.13           C  
ATOM   1812  O   TYR A 116     -17.318  16.619  -2.706  1.00  1.13           O  
ATOM   1813  CB  TYR A 116     -18.856  13.588  -2.771  1.00  1.13           C  
ATOM   1814  CG  TYR A 116     -19.422  14.253  -3.972  1.00  1.13           C  
ATOM   1815  CD1 TYR A 116     -18.808  14.230  -5.207  1.00  1.13           C  
ATOM   1816  CD2 TYR A 116     -20.625  14.920  -3.802  1.00  1.13           C  
ATOM   1817  CE1 TYR A 116     -19.402  14.888  -6.253  1.00  1.13           C  
ATOM   1818  CE2 TYR A 116     -21.200  15.568  -4.831  1.00  1.13           C  
ATOM   1819  CZ  TYR A 116     -20.611  15.565  -6.047  1.00  1.13           C  
ATOM   1820  OH  TYR A 116     -21.201  16.229  -7.075  1.00  1.13           O  
ATOM   1821  H   TYR A 116     -18.142  12.986  -0.463  1.00  1.13           H  
ATOM   1822  HA  TYR A 116     -16.803  14.191  -2.619  1.00  1.13           H  
ATOM   1823 1HB  TYR A 116     -18.481  12.612  -3.082  1.00  1.13           H  
ATOM   1824 2HB  TYR A 116     -19.669  13.414  -2.068  1.00  1.13           H  
ATOM   1825  HD1 TYR A 116     -17.873  13.709  -5.353  1.00  1.13           H  
ATOM   1826  HD2 TYR A 116     -21.105  14.933  -2.820  1.00  1.13           H  
ATOM   1827  HE1 TYR A 116     -18.931  14.885  -7.235  1.00  1.13           H  
ATOM   1828  HE2 TYR A 116     -22.125  16.095  -4.676  1.00  1.13           H  
ATOM   1829  HH  TYR A 116     -20.613  16.210  -7.826  1.00  1.13           H  
ATOM   1830  N   PHE A 117     -19.033  16.266  -1.300  1.00  1.06           N  
ATOM   1831  CA  PHE A 117     -19.414  17.668  -1.265  1.00  1.06           C  
ATOM   1832  C   PHE A 117     -18.235  18.575  -0.973  1.00  1.06           C  
ATOM   1833  O   PHE A 117     -18.014  19.559  -1.686  1.00  1.06           O  
ATOM   1834  CB  PHE A 117     -20.503  17.879  -0.226  1.00  1.06           C  
ATOM   1835  CG  PHE A 117     -20.885  19.282   0.031  1.00  1.06           C  
ATOM   1836  CD1 PHE A 117     -21.759  19.967  -0.773  1.00  1.06           C  
ATOM   1837  CD2 PHE A 117     -20.369  19.916   1.124  1.00  1.06           C  
ATOM   1838  CE1 PHE A 117     -22.097  21.272  -0.470  1.00  1.06           C  
ATOM   1839  CE2 PHE A 117     -20.706  21.185   1.415  1.00  1.06           C  
ATOM   1840  CZ  PHE A 117     -21.570  21.874   0.628  1.00  1.06           C  
ATOM   1841  H   PHE A 117     -19.596  15.614  -0.756  1.00  1.06           H  
ATOM   1842  HA  PHE A 117     -19.816  17.933  -2.245  1.00  1.06           H  
ATOM   1843 1HB  PHE A 117     -21.401  17.334  -0.524  1.00  1.06           H  
ATOM   1844 2HB  PHE A 117     -20.171  17.452   0.713  1.00  1.06           H  
ATOM   1845  HD1 PHE A 117     -22.195  19.464  -1.630  1.00  1.06           H  
ATOM   1846  HD2 PHE A 117     -19.680  19.373   1.768  1.00  1.06           H  
ATOM   1847  HE1 PHE A 117     -22.800  21.812  -1.074  1.00  1.06           H  
ATOM   1848  HE2 PHE A 117     -20.289  21.644   2.271  1.00  1.06           H  
ATOM   1849  HZ  PHE A 117     -21.843  22.903   0.879  1.00  1.06           H  
ATOM   1850  N   GLN A 118     -17.442  18.239   0.041  1.00  1.01           N  
ATOM   1851  CA  GLN A 118     -16.338  19.105   0.408  1.00  1.01           C  
ATOM   1852  C   GLN A 118     -15.158  19.054  -0.566  1.00  1.01           C  
ATOM   1853  O   GLN A 118     -14.198  19.804  -0.396  1.00  1.01           O  
ATOM   1854  CB  GLN A 118     -15.848  18.799   1.813  1.00  1.01           C  
ATOM   1855  CG  GLN A 118     -16.843  19.117   2.916  1.00  1.01           C  
ATOM   1856  CD  GLN A 118     -16.248  18.875   4.259  1.00  1.01           C  
ATOM   1857  OE1 GLN A 118     -15.798  19.815   4.949  1.00  1.01           O  
ATOM   1858  NE2 GLN A 118     -16.213  17.627   4.631  1.00  1.01           N  
ATOM   1859  H   GLN A 118     -17.627  17.395   0.593  1.00  1.01           H  
ATOM   1860  HA  GLN A 118     -16.713  20.127   0.408  1.00  1.01           H  
ATOM   1861 1HB  GLN A 118     -15.652  17.732   1.871  1.00  1.01           H  
ATOM   1862 2HB  GLN A 118     -14.914  19.320   2.009  1.00  1.01           H  
ATOM   1863 1HG  GLN A 118     -17.147  20.146   2.852  1.00  1.01           H  
ATOM   1864 2HG  GLN A 118     -17.705  18.455   2.803  1.00  1.01           H  
ATOM   1865 1HE2 GLN A 118     -15.774  17.360   5.500  1.00  1.01           H  
ATOM   1866 2HE2 GLN A 118     -16.565  16.917   4.018  1.00  1.01           H  
ATOM   1867  N   LEU A 119     -15.200  18.184  -1.579  1.00  0.99           N  
ATOM   1868  CA  LEU A 119     -14.142  18.171  -2.573  1.00  0.99           C  
ATOM   1869  C   LEU A 119     -14.549  19.037  -3.760  1.00  0.99           C  
ATOM   1870  O   LEU A 119     -13.694  19.637  -4.411  1.00  0.99           O  
ATOM   1871  CB  LEU A 119     -13.850  16.768  -3.107  1.00  0.99           C  
ATOM   1872  CG  LEU A 119     -13.392  15.727  -2.122  1.00  0.99           C  
ATOM   1873  CD1 LEU A 119     -13.182  14.433  -2.888  1.00  0.99           C  
ATOM   1874  CD2 LEU A 119     -12.151  16.186  -1.360  1.00  0.99           C  
ATOM   1875  H   LEU A 119     -15.993  17.559  -1.699  1.00  0.99           H  
ATOM   1876  HA  LEU A 119     -13.234  18.583  -2.136  1.00  0.99           H  
ATOM   1877 1HB  LEU A 119     -14.774  16.392  -3.554  1.00  0.99           H  
ATOM   1878 2HB  LEU A 119     -13.107  16.839  -3.891  1.00  0.99           H  
ATOM   1879  HG  LEU A 119     -14.156  15.562  -1.423  1.00  0.99           H  
ATOM   1880 1HD1 LEU A 119     -12.897  13.682  -2.215  1.00  0.99           H  
ATOM   1881 2HD1 LEU A 119     -14.111  14.143  -3.382  1.00  0.99           H  
ATOM   1882 3HD1 LEU A 119     -12.401  14.564  -3.635  1.00  0.99           H  
ATOM   1883 1HD2 LEU A 119     -11.859  15.421  -0.645  1.00  0.99           H  
ATOM   1884 2HD2 LEU A 119     -11.348  16.357  -2.040  1.00  0.99           H  
ATOM   1885 3HD2 LEU A 119     -12.379  17.111  -0.825  1.00  0.99           H  
ATOM   1886  N   ILE A 120     -15.859  19.105  -4.051  1.00  0.98           N  
ATOM   1887  CA  ILE A 120     -16.291  19.873  -5.224  1.00  0.98           C  
ATOM   1888  C   ILE A 120     -17.205  21.084  -4.986  1.00  0.98           C  
ATOM   1889  O   ILE A 120     -17.548  21.761  -5.944  1.00  0.98           O  
ATOM   1890  CB  ILE A 120     -16.970  18.964  -6.276  1.00  0.98           C  
ATOM   1891  CG1 ILE A 120     -18.100  18.151  -5.712  1.00  0.98           C  
ATOM   1892  CG2 ILE A 120     -15.940  18.050  -6.930  1.00  0.98           C  
ATOM   1893  CD1 ILE A 120     -19.371  18.911  -5.469  1.00  0.98           C  
ATOM   1894  H   ILE A 120     -16.528  18.574  -3.487  1.00  0.98           H  
ATOM   1895  HA  ILE A 120     -15.394  20.258  -5.700  1.00  0.98           H  
ATOM   1896  HB  ILE A 120     -17.390  19.599  -7.033  1.00  0.98           H  
ATOM   1897 1HG1 ILE A 120     -18.307  17.362  -6.405  1.00  0.98           H  
ATOM   1898 2HG1 ILE A 120     -17.786  17.720  -4.778  1.00  0.98           H  
ATOM   1899 1HG2 ILE A 120     -16.424  17.454  -7.705  1.00  0.98           H  
ATOM   1900 2HG2 ILE A 120     -15.152  18.655  -7.377  1.00  0.98           H  
ATOM   1901 3HG2 ILE A 120     -15.506  17.388  -6.182  1.00  0.98           H  
ATOM   1902 1HD1 ILE A 120     -20.120  18.242  -5.071  1.00  0.98           H  
ATOM   1903 2HD1 ILE A 120     -19.198  19.692  -4.760  1.00  0.98           H  
ATOM   1904 3HD1 ILE A 120     -19.727  19.336  -6.401  1.00  0.98           H  
ATOM   1905  N   CYS A 121     -17.558  21.407  -3.751  1.00  0.96           N  
ATOM   1906  CA  CYS A 121     -18.475  22.524  -3.492  1.00  0.96           C  
ATOM   1907  C   CYS A 121     -17.999  23.906  -3.984  1.00  0.96           C  
ATOM   1908  O   CYS A 121     -16.837  24.292  -3.805  1.00  0.96           O  
ATOM   1909  CB  CYS A 121     -18.793  22.653  -2.016  1.00  0.96           C  
ATOM   1910  SG  CYS A 121     -20.030  23.938  -1.719  1.00  0.96           S  
ATOM   1911  H   CYS A 121     -17.275  20.814  -2.974  1.00  0.96           H  
ATOM   1912  HA  CYS A 121     -19.410  22.300  -4.004  1.00  0.96           H  
ATOM   1913 1HB  CYS A 121     -19.187  21.718  -1.636  1.00  0.96           H  
ATOM   1914 2HB  CYS A 121     -17.891  22.889  -1.458  1.00  0.96           H  
ATOM   1915  HG  CYS A 121     -21.008  23.335  -2.392  1.00  0.96           H  
ATOM   1916  N   ALA A 122     -18.946  24.679  -4.551  1.00  0.95           N  
ATOM   1917  CA  ALA A 122     -18.746  26.057  -5.061  1.00  0.95           C  
ATOM   1918  C   ALA A 122     -18.322  27.043  -3.992  1.00  0.95           C  
ATOM   1919  O   ALA A 122     -17.991  28.184  -4.284  1.00  0.95           O  
ATOM   1920  CB  ALA A 122     -20.016  26.619  -5.655  1.00  0.95           C  
ATOM   1921  H   ALA A 122     -19.884  24.286  -4.651  1.00  0.95           H  
ATOM   1922  HA  ALA A 122     -17.967  26.016  -5.820  1.00  0.95           H  
ATOM   1923 1HB  ALA A 122     -19.812  27.621  -6.040  1.00  0.95           H  
ATOM   1924 2HB  ALA A 122     -20.397  26.013  -6.447  1.00  0.95           H  
ATOM   1925 3HB  ALA A 122     -20.774  26.674  -4.876  1.00  0.95           H  
ATOM   1926  N   GLY A 123     -18.486  26.654  -2.747  1.00  0.92           N  
ATOM   1927  CA  GLY A 123     -18.164  27.473  -1.604  1.00  0.92           C  
ATOM   1928  C   GLY A 123     -16.703  27.363  -1.184  1.00  0.92           C  
ATOM   1929  O   GLY A 123     -16.319  28.000  -0.214  1.00  0.92           O  
ATOM   1930  H   GLY A 123     -18.796  25.710  -2.593  1.00  0.92           H  
ATOM   1931 1HA  GLY A 123     -18.402  28.513  -1.825  1.00  0.92           H  
ATOM   1932 2HA  GLY A 123     -18.799  27.176  -0.771  1.00  0.92           H  
ATOM   1933  N   SER A 124     -15.873  26.586  -1.897  1.00  0.88           N  
ATOM   1934  CA  SER A 124     -14.479  26.468  -1.445  1.00  0.88           C  
ATOM   1935  C   SER A 124     -13.437  26.329  -2.550  1.00  0.88           C  
ATOM   1936  O   SER A 124     -13.640  25.627  -3.551  1.00  0.88           O  
ATOM   1937  CB  SER A 124     -14.349  25.287  -0.508  1.00  0.88           C  
ATOM   1938  OG  SER A 124     -13.031  25.142  -0.080  1.00  0.88           O  
ATOM   1939  H   SER A 124     -16.213  26.043  -2.693  1.00  0.88           H  
ATOM   1940  HA  SER A 124     -14.229  27.367  -0.896  1.00  0.88           H  
ATOM   1941 1HB  SER A 124     -14.994  25.442   0.354  1.00  0.88           H  
ATOM   1942 2HB  SER A 124     -14.680  24.379  -1.008  1.00  0.88           H  
ATOM   1943  HG  SER A 124     -12.765  26.033   0.223  1.00  0.88           H  
ATOM   1944  N   ASP A 125     -12.296  27.010  -2.364  1.00  0.83           N  
ATOM   1945  CA  ASP A 125     -11.202  26.893  -3.336  1.00  0.83           C  
ATOM   1946  C   ASP A 125      -9.789  26.742  -2.774  1.00  0.83           C  
ATOM   1947  O   ASP A 125      -8.858  26.509  -3.538  1.00  0.83           O  
ATOM   1948  CB  ASP A 125     -11.150  28.113  -4.234  1.00  0.83           C  
ATOM   1949  CG  ASP A 125     -10.860  29.351  -3.449  1.00  0.83           C  
ATOM   1950  OD1 ASP A 125     -11.486  29.533  -2.442  1.00  0.83           O  
ATOM   1951  OD2 ASP A 125      -9.962  30.086  -3.820  1.00  0.83           O  
ATOM   1952  H   ASP A 125     -12.192  27.550  -1.503  1.00  0.83           H  
ATOM   1953  HA  ASP A 125     -11.403  26.023  -3.953  1.00  0.83           H  
ATOM   1954 1HB  ASP A 125     -10.363  27.981  -4.979  1.00  0.83           H  
ATOM   1955 2HB  ASP A 125     -12.072  28.220  -4.766  1.00  0.83           H  
ATOM   1956  N   GLU A 126      -9.597  26.832  -1.466  1.00  0.78           N  
ATOM   1957  CA  GLU A 126      -8.229  26.750  -0.938  1.00  0.78           C  
ATOM   1958  C   GLU A 126      -7.985  25.495  -0.146  1.00  0.78           C  
ATOM   1959  O   GLU A 126      -8.412  25.397   0.996  1.00  0.78           O  
ATOM   1960  CB  GLU A 126      -7.905  27.968  -0.099  1.00  0.78           C  
ATOM   1961  CG  GLU A 126      -7.688  29.255  -0.861  1.00  0.78           C  
ATOM   1962  CD  GLU A 126      -7.346  30.382   0.070  1.00  0.78           C  
ATOM   1963  OE1 GLU A 126      -7.621  30.236   1.232  1.00  0.78           O  
ATOM   1964  OE2 GLU A 126      -6.790  31.364  -0.353  1.00  0.78           O  
ATOM   1965  H   GLU A 126     -10.379  27.012  -0.836  1.00  0.78           H  
ATOM   1966  HA  GLU A 126      -7.532  26.741  -1.778  1.00  0.78           H  
ATOM   1967 1HB  GLU A 126      -8.758  28.157   0.540  1.00  0.78           H  
ATOM   1968 2HB  GLU A 126      -7.079  27.782   0.547  1.00  0.78           H  
ATOM   1969 1HG  GLU A 126      -6.876  29.117  -1.578  1.00  0.78           H  
ATOM   1970 2HG  GLU A 126      -8.593  29.502  -1.418  1.00  0.78           H  
ATOM   1971  N   TYR A 127      -7.311  24.534  -0.760  1.00  0.75           N  
ATOM   1972  CA  TYR A 127      -7.161  23.214  -0.166  1.00  0.75           C  
ATOM   1973  C   TYR A 127      -5.759  22.778   0.169  1.00  0.75           C  
ATOM   1974  O   TYR A 127      -4.790  23.126  -0.503  1.00  0.75           O  
ATOM   1975  CB  TYR A 127      -7.767  22.164  -1.084  1.00  0.75           C  
ATOM   1976  CG  TYR A 127      -9.219  22.186  -1.174  1.00  0.75           C  
ATOM   1977  CD1 TYR A 127      -9.860  23.091  -1.976  1.00  0.75           C  
ATOM   1978  CD2 TYR A 127      -9.930  21.246  -0.461  1.00  0.75           C  
ATOM   1979  CE1 TYR A 127     -11.227  23.072  -2.043  1.00  0.75           C  
ATOM   1980  CE2 TYR A 127     -11.286  21.216  -0.538  1.00  0.75           C  
ATOM   1981  CZ  TYR A 127     -11.939  22.128  -1.324  1.00  0.75           C  
ATOM   1982  OH  TYR A 127     -13.301  22.106  -1.405  1.00  0.75           O  
ATOM   1983  H   TYR A 127      -6.917  24.718  -1.685  1.00  0.75           H  
ATOM   1984  HA  TYR A 127      -7.714  23.213   0.764  1.00  0.75           H  
ATOM   1985 1HB  TYR A 127      -7.355  22.265  -2.089  1.00  0.75           H  
ATOM   1986 2HB  TYR A 127      -7.490  21.197  -0.709  1.00  0.75           H  
ATOM   1987  HD1 TYR A 127      -9.289  23.826  -2.545  1.00  0.75           H  
ATOM   1988  HD2 TYR A 127      -9.402  20.524   0.164  1.00  0.75           H  
ATOM   1989  HE1 TYR A 127     -11.751  23.788  -2.659  1.00  0.75           H  
ATOM   1990  HE2 TYR A 127     -11.848  20.473   0.024  1.00  0.75           H  
ATOM   1991  HH  TYR A 127     -13.629  21.274  -1.022  1.00  0.75           H  
ATOM   1992  N   GLY A 128      -5.677  21.951   1.187  1.00  0.73           N  
ATOM   1993  CA  GLY A 128      -4.431  21.319   1.561  1.00  0.73           C  
ATOM   1994  C   GLY A 128      -4.696  19.869   1.917  1.00  0.73           C  
ATOM   1995  O   GLY A 128      -5.848  19.416   1.894  1.00  0.73           O  
ATOM   1996  H   GLY A 128      -6.535  21.746   1.699  1.00  0.73           H  
ATOM   1997 1HA  GLY A 128      -3.722  21.377   0.739  1.00  0.73           H  
ATOM   1998 2HA  GLY A 128      -4.001  21.843   2.404  1.00  0.73           H  
ATOM   1999  N   ALA A 129      -3.639  19.134   2.240  1.00  0.73           N  
ATOM   2000  CA  ALA A 129      -3.803  17.732   2.592  1.00  0.73           C  
ATOM   2001  C   ALA A 129      -2.585  17.177   3.299  1.00  0.73           C  
ATOM   2002  O   ALA A 129      -1.478  17.696   3.141  1.00  0.73           O  
ATOM   2003  CB  ALA A 129      -4.083  16.907   1.352  1.00  0.73           C  
ATOM   2004  H   ALA A 129      -2.718  19.546   2.244  1.00  0.73           H  
ATOM   2005  HA  ALA A 129      -4.638  17.665   3.276  1.00  0.73           H  
ATOM   2006 1HB  ALA A 129      -4.233  15.885   1.655  1.00  0.73           H  
ATOM   2007 2HB  ALA A 129      -4.968  17.274   0.860  1.00  0.73           H  
ATOM   2008 3HB  ALA A 129      -3.241  16.968   0.670  1.00  0.73           H  
ATOM   2009  N   ALA A 130      -2.778  16.082   4.032  1.00  0.75           N  
ATOM   2010  CA  ALA A 130      -1.648  15.393   4.635  1.00  0.75           C  
ATOM   2011  C   ALA A 130      -1.887  13.919   4.914  1.00  0.75           C  
ATOM   2012  O   ALA A 130      -2.993  13.484   5.245  1.00  0.75           O  
ATOM   2013  CB  ALA A 130      -1.290  16.044   5.924  1.00  0.75           C  
ATOM   2014  H   ALA A 130      -3.732  15.751   4.170  1.00  0.75           H  
ATOM   2015  HA  ALA A 130      -0.803  15.487   3.968  1.00  0.75           H  
ATOM   2016 1HB  ALA A 130      -0.416  15.547   6.344  1.00  0.75           H  
ATOM   2017 2HB  ALA A 130      -1.066  17.099   5.758  1.00  0.75           H  
ATOM   2018 3HB  ALA A 130      -2.129  15.949   6.607  1.00  0.75           H  
ATOM   2019  N   PHE A 131      -0.800  13.158   4.856  1.00  0.79           N  
ATOM   2020  CA  PHE A 131      -0.799  11.749   5.229  1.00  0.79           C  
ATOM   2021  C   PHE A 131       0.090  11.511   6.430  1.00  0.79           C  
ATOM   2022  O   PHE A 131       1.031  12.269   6.677  1.00  0.79           O  
ATOM   2023  CB  PHE A 131      -0.246  10.802   4.153  1.00  0.79           C  
ATOM   2024  CG  PHE A 131      -0.941  10.573   2.907  1.00  0.79           C  
ATOM   2025  CD1 PHE A 131      -0.666  11.319   1.839  1.00  0.79           C  
ATOM   2026  CD2 PHE A 131      -1.831   9.537   2.790  1.00  0.79           C  
ATOM   2027  CE1 PHE A 131      -1.256  11.081   0.631  1.00  0.79           C  
ATOM   2028  CE2 PHE A 131      -2.433   9.282   1.588  1.00  0.79           C  
ATOM   2029  CZ  PHE A 131      -2.150  10.047   0.519  1.00  0.79           C  
ATOM   2030  H   PHE A 131       0.070  13.576   4.557  1.00  0.79           H  
ATOM   2031  HA  PHE A 131      -1.811  11.458   5.484  1.00  0.79           H  
ATOM   2032 1HB  PHE A 131       0.761  11.119   3.903  1.00  0.79           H  
ATOM   2033 2HB  PHE A 131      -0.163   9.838   4.620  1.00  0.79           H  
ATOM   2034  HD1 PHE A 131       0.032  12.091   1.971  1.00  0.79           H  
ATOM   2035  HD2 PHE A 131      -2.045   8.915   3.663  1.00  0.79           H  
ATOM   2036  HE1 PHE A 131      -1.010  11.704  -0.228  1.00  0.79           H  
ATOM   2037  HE2 PHE A 131      -3.128   8.470   1.479  1.00  0.79           H  
ATOM   2038  HZ  PHE A 131      -2.630   9.827  -0.406  1.00  0.79           H  
ATOM   2039  N   ALA A 132      -0.161  10.415   7.132  1.00  0.85           N  
ATOM   2040  CA  ALA A 132       0.758   9.989   8.186  1.00  0.85           C  
ATOM   2041  C   ALA A 132       0.773   8.475   8.323  1.00  0.85           C  
ATOM   2042  O   ALA A 132      -0.194   7.789   7.973  1.00  0.85           O  
ATOM   2043  CB  ALA A 132       0.409  10.617   9.514  1.00  0.85           C  
ATOM   2044  H   ALA A 132      -1.002   9.882   6.907  1.00  0.85           H  
ATOM   2045  HA  ALA A 132       1.761  10.308   7.910  1.00  0.85           H  
ATOM   2046 1HB  ALA A 132       1.127  10.299  10.271  1.00  0.85           H  
ATOM   2047 2HB  ALA A 132       0.440  11.701   9.423  1.00  0.85           H  
ATOM   2048 3HB  ALA A 132      -0.569  10.308   9.818  1.00  0.85           H  
ATOM   2049  N   ILE A 133       1.891   7.959   8.845  1.00  0.94           N  
ATOM   2050  CA  ILE A 133       2.036   6.533   9.112  1.00  0.94           C  
ATOM   2051  C   ILE A 133       1.914   6.354  10.614  1.00  0.94           C  
ATOM   2052  O   ILE A 133       2.580   7.048  11.389  1.00  0.94           O  
ATOM   2053  CB  ILE A 133       3.372   5.950   8.663  1.00  0.94           C  
ATOM   2054  CG1 ILE A 133       3.597   6.191   7.231  1.00  0.94           C  
ATOM   2055  CG2 ILE A 133       3.334   4.422   8.869  1.00  0.94           C  
ATOM   2056  CD1 ILE A 133       4.971   5.803   6.795  1.00  0.94           C  
ATOM   2057  H   ILE A 133       2.654   8.576   9.084  1.00  0.94           H  
ATOM   2058  HA  ILE A 133       1.231   5.984   8.624  1.00  0.94           H  
ATOM   2059  HB  ILE A 133       4.191   6.389   9.230  1.00  0.94           H  
ATOM   2060 1HG1 ILE A 133       2.873   5.649   6.669  1.00  0.94           H  
ATOM   2061 2HG1 ILE A 133       3.471   7.246   7.033  1.00  0.94           H  
ATOM   2062 1HG2 ILE A 133       4.275   3.987   8.543  1.00  0.94           H  
ATOM   2063 2HG2 ILE A 133       3.180   4.183   9.901  1.00  0.94           H  
ATOM   2064 3HG2 ILE A 133       2.514   4.002   8.280  1.00  0.94           H  
ATOM   2065 1HD1 ILE A 133       5.101   6.000   5.751  1.00  0.94           H  
ATOM   2066 2HD1 ILE A 133       5.705   6.377   7.361  1.00  0.94           H  
ATOM   2067 3HD1 ILE A 133       5.120   4.741   6.978  1.00  0.94           H  
ATOM   2068  N   CYS A 134       1.046   5.452  11.005  1.00  1.03           N  
ATOM   2069  CA  CYS A 134       0.665   5.219  12.366  1.00  1.03           C  
ATOM   2070  C   CYS A 134       0.804   3.761  12.804  1.00  1.03           C  
ATOM   2071  O   CYS A 134      -0.202   3.144  13.163  1.00  1.03           O  
ATOM   2072  CB  CYS A 134      -0.787   5.603  12.424  1.00  1.03           C  
ATOM   2073  SG  CYS A 134      -1.052   7.283  11.893  1.00  1.03           S  
ATOM   2074  H   CYS A 134       0.566   4.926  10.294  1.00  1.03           H  
ATOM   2075  HA  CYS A 134       1.255   5.865  13.013  1.00  1.03           H  
ATOM   2076 1HB  CYS A 134      -1.371   4.957  11.778  1.00  1.03           H  
ATOM   2077 2HB  CYS A 134      -1.157   5.473  13.428  1.00  1.03           H  
ATOM   2078  N   PRO A 135       2.025   3.197  12.879  1.00  1.11           N  
ATOM   2079  CA  PRO A 135       2.301   1.766  12.985  1.00  1.11           C  
ATOM   2080  C   PRO A 135       2.081   1.170  14.378  1.00  1.11           C  
ATOM   2081  O   PRO A 135       2.972   0.536  14.945  1.00  1.11           O  
ATOM   2082  CB  PRO A 135       3.783   1.728  12.626  1.00  1.11           C  
ATOM   2083  CG  PRO A 135       4.327   3.031  13.191  1.00  1.11           C  
ATOM   2084  CD  PRO A 135       3.226   4.049  12.971  1.00  1.11           C  
ATOM   2085  HA  PRO A 135       1.701   1.228  12.237  1.00  1.11           H  
ATOM   2086 1HB  PRO A 135       4.254   0.839  13.074  1.00  1.11           H  
ATOM   2087 2HB  PRO A 135       3.908   1.644  11.536  1.00  1.11           H  
ATOM   2088 1HG  PRO A 135       4.568   2.900  14.258  1.00  1.11           H  
ATOM   2089 2HG  PRO A 135       5.265   3.308  12.686  1.00  1.11           H  
ATOM   2090 1HD  PRO A 135       3.153   4.718  13.841  1.00  1.11           H  
ATOM   2091 2HD  PRO A 135       3.422   4.594  12.067  1.00  1.11           H  
ATOM   2092  N   SER A 136       0.891   1.381  14.909  1.00  1.18           N  
ATOM   2093  CA  SER A 136       0.442   0.834  16.175  1.00  1.18           C  
ATOM   2094  C   SER A 136      -1.061   0.670  16.066  1.00  1.18           C  
ATOM   2095  O   SER A 136      -1.707   0.020  16.890  1.00  1.18           O  
ATOM   2096  CB  SER A 136       0.799   1.761  17.320  1.00  1.18           C  
ATOM   2097  OG  SER A 136       0.139   2.991  17.191  1.00  1.18           O  
ATOM   2098  H   SER A 136       0.228   1.921  14.374  1.00  1.18           H  
ATOM   2099  HA  SER A 136       0.897  -0.145  16.332  1.00  1.18           H  
ATOM   2100 1HB  SER A 136       0.517   1.290  18.262  1.00  1.18           H  
ATOM   2101 2HB  SER A 136       1.875   1.919  17.340  1.00  1.18           H  
ATOM   2102  HG  SER A 136      -0.776   2.776  16.978  1.00  1.18           H  
ATOM   2103  N   SER A 137      -1.601   1.291  15.024  1.00  1.20           N  
ATOM   2104  CA  SER A 137      -3.023   1.303  14.742  1.00  1.20           C  
ATOM   2105  C   SER A 137      -3.421   0.100  13.885  1.00  1.20           C  
ATOM   2106  O   SER A 137      -2.593  -0.394  13.123  1.00  1.20           O  
ATOM   2107  CB  SER A 137      -3.400   2.585  14.021  1.00  1.20           C  
ATOM   2108  OG  SER A 137      -4.743   2.568  13.613  1.00  1.20           O  
ATOM   2109  H   SER A 137      -0.986   1.802  14.390  1.00  1.20           H  
ATOM   2110  HA  SER A 137      -3.535   1.295  15.695  1.00  1.20           H  
ATOM   2111 1HB  SER A 137      -3.226   3.438  14.674  1.00  1.20           H  
ATOM   2112 2HB  SER A 137      -2.761   2.713  13.149  1.00  1.20           H  
ATOM   2113  HG  SER A 137      -4.906   3.443  13.228  1.00  1.20           H  
ATOM   2114  N   PRO A 138      -4.666  -0.420  14.014  1.00  1.18           N  
ATOM   2115  CA  PRO A 138      -5.289  -1.395  13.123  1.00  1.18           C  
ATOM   2116  C   PRO A 138      -5.342  -0.876  11.683  1.00  1.18           C  
ATOM   2117  O   PRO A 138      -5.459  -1.658  10.737  1.00  1.18           O  
ATOM   2118  CB  PRO A 138      -6.701  -1.531  13.705  1.00  1.18           C  
ATOM   2119  CG  PRO A 138      -6.557  -1.170  15.158  1.00  1.18           C  
ATOM   2120  CD  PRO A 138      -5.491  -0.095  15.200  1.00  1.18           C  
ATOM   2121  HA  PRO A 138      -4.738  -2.342  13.180  1.00  1.18           H  
ATOM   2122 1HB  PRO A 138      -7.386  -0.871  13.171  1.00  1.18           H  
ATOM   2123 2HB  PRO A 138      -7.067  -2.557  13.555  1.00  1.18           H  
ATOM   2124 1HG  PRO A 138      -7.524  -0.820  15.550  1.00  1.18           H  
ATOM   2125 2HG  PRO A 138      -6.280  -2.058  15.744  1.00  1.18           H  
ATOM   2126 1HD  PRO A 138      -5.936   0.906  15.121  1.00  1.18           H  
ATOM   2127 2HD  PRO A 138      -4.924  -0.242  16.131  1.00  1.18           H  
ATOM   2128  N   TYR A 139      -5.256   0.451  11.537  1.00  1.11           N  
ATOM   2129  CA  TYR A 139      -5.263   1.160  10.267  1.00  1.11           C  
ATOM   2130  C   TYR A 139      -4.076   2.118  10.238  1.00  1.11           C  
ATOM   2131  O   TYR A 139      -4.254   3.296  10.543  1.00  1.11           O  
ATOM   2132  CB  TYR A 139      -6.547   1.952  10.107  1.00  1.11           C  
ATOM   2133  CG  TYR A 139      -7.756   1.103  10.175  1.00  1.11           C  
ATOM   2134  CD1 TYR A 139      -8.504   1.069  11.338  1.00  1.11           C  
ATOM   2135  CD2 TYR A 139      -8.125   0.346   9.084  1.00  1.11           C  
ATOM   2136  CE1 TYR A 139      -9.627   0.277  11.407  1.00  1.11           C  
ATOM   2137  CE2 TYR A 139      -9.242  -0.448   9.147  1.00  1.11           C  
ATOM   2138  CZ  TYR A 139      -9.997  -0.485  10.305  1.00  1.11           C  
ATOM   2139  OH  TYR A 139     -11.118  -1.282  10.370  1.00  1.11           O  
ATOM   2140  H   TYR A 139      -5.166   1.039  12.360  1.00  1.11           H  
ATOM   2141  HA  TYR A 139      -5.178   0.452   9.446  1.00  1.11           H  
ATOM   2142 1HB  TYR A 139      -6.614   2.706  10.893  1.00  1.11           H  
ATOM   2143 2HB  TYR A 139      -6.544   2.470   9.155  1.00  1.11           H  
ATOM   2144  HD1 TYR A 139      -8.204   1.670  12.197  1.00  1.11           H  
ATOM   2145  HD2 TYR A 139      -7.530   0.372   8.178  1.00  1.11           H  
ATOM   2146  HE1 TYR A 139     -10.219   0.247  12.321  1.00  1.11           H  
ATOM   2147  HE2 TYR A 139      -9.531  -1.049   8.285  1.00  1.11           H  
ATOM   2148  HH  TYR A 139     -11.513  -1.209  11.243  1.00  1.11           H  
ATOM   2149  N   PRO A 140      -2.845   1.648   9.956  1.00  1.03           N  
ATOM   2150  CA  PRO A 140      -1.612   2.402  10.008  1.00  1.03           C  
ATOM   2151  C   PRO A 140      -1.582   3.634   9.103  1.00  1.03           C  
ATOM   2152  O   PRO A 140      -0.721   4.484   9.285  1.00  1.03           O  
ATOM   2153  CB  PRO A 140      -0.565   1.379   9.558  1.00  1.03           C  
ATOM   2154  CG  PRO A 140      -1.174   0.056   9.873  1.00  1.03           C  
ATOM   2155  CD  PRO A 140      -2.628   0.243   9.577  1.00  1.03           C  
ATOM   2156  HA  PRO A 140      -1.436   2.687  11.046  1.00  1.03           H  
ATOM   2157 1HB  PRO A 140      -0.346   1.512   8.501  1.00  1.03           H  
ATOM   2158 2HB  PRO A 140       0.373   1.551  10.103  1.00  1.03           H  
ATOM   2159 1HG  PRO A 140      -0.717  -0.733   9.260  1.00  1.03           H  
ATOM   2160 2HG  PRO A 140      -0.998  -0.210  10.930  1.00  1.03           H  
ATOM   2161 1HD  PRO A 140      -2.780   0.124   8.515  1.00  1.03           H  
ATOM   2162 2HD  PRO A 140      -3.183  -0.464  10.165  1.00  1.03           H  
ATOM   2163  N   PHE A 141      -2.448   3.764   8.101  1.00  0.95           N  
ATOM   2164  CA  PHE A 141      -2.318   4.983   7.310  1.00  0.95           C  
ATOM   2165  C   PHE A 141      -3.528   5.887   7.434  1.00  0.95           C  
ATOM   2166  O   PHE A 141      -4.681   5.438   7.402  1.00  0.95           O  
ATOM   2167  CB  PHE A 141      -2.096   4.626   5.858  1.00  0.95           C  
ATOM   2168  CG  PHE A 141      -0.850   3.844   5.672  1.00  0.95           C  
ATOM   2169  CD1 PHE A 141      -0.888   2.473   5.822  1.00  0.95           C  
ATOM   2170  CD2 PHE A 141       0.357   4.448   5.398  1.00  0.95           C  
ATOM   2171  CE1 PHE A 141       0.250   1.717   5.694  1.00  0.95           C  
ATOM   2172  CE2 PHE A 141       1.504   3.688   5.266  1.00  0.95           C  
ATOM   2173  CZ  PHE A 141       1.450   2.326   5.416  1.00  0.95           C  
ATOM   2174  H   PHE A 141      -3.180   3.087   7.881  1.00  0.95           H  
ATOM   2175  HA  PHE A 141      -1.457   5.553   7.651  1.00  0.95           H  
ATOM   2176 1HB  PHE A 141      -2.926   4.022   5.524  1.00  0.95           H  
ATOM   2177 2HB  PHE A 141      -2.045   5.526   5.252  1.00  0.95           H  
ATOM   2178  HD1 PHE A 141      -1.845   1.989   6.052  1.00  0.95           H  
ATOM   2179  HD2 PHE A 141       0.399   5.533   5.293  1.00  0.95           H  
ATOM   2180  HE1 PHE A 141       0.195   0.634   5.823  1.00  0.95           H  
ATOM   2181  HE2 PHE A 141       2.456   4.166   5.046  1.00  0.95           H  
ATOM   2182  HZ  PHE A 141       2.358   1.733   5.317  1.00  0.95           H  
ATOM   2183  N   VAL A 142      -3.259   7.186   7.545  1.00  0.90           N  
ATOM   2184  CA  VAL A 142      -4.345   8.155   7.595  1.00  0.90           C  
ATOM   2185  C   VAL A 142      -4.130   9.207   6.523  1.00  0.90           C  
ATOM   2186  O   VAL A 142      -2.987   9.542   6.195  1.00  0.90           O  
ATOM   2187  CB  VAL A 142      -4.431   8.844   8.988  1.00  0.90           C  
ATOM   2188  CG1 VAL A 142      -4.718   7.818  10.100  1.00  0.90           C  
ATOM   2189  CG2 VAL A 142      -3.146   9.560   9.274  1.00  0.90           C  
ATOM   2190  H   VAL A 142      -2.282   7.487   7.610  1.00  0.90           H  
ATOM   2191  HA  VAL A 142      -5.288   7.652   7.395  1.00  0.90           H  
ATOM   2192  HB  VAL A 142      -5.254   9.551   8.975  1.00  0.90           H  
ATOM   2193 1HG1 VAL A 142      -4.790   8.330  11.059  1.00  0.90           H  
ATOM   2194 2HG1 VAL A 142      -5.656   7.306   9.889  1.00  0.90           H  
ATOM   2195 3HG1 VAL A 142      -3.908   7.087  10.145  1.00  0.90           H  
ATOM   2196 1HG2 VAL A 142      -3.209  10.055  10.244  1.00  0.90           H  
ATOM   2197 2HG2 VAL A 142      -2.334   8.831   9.289  1.00  0.90           H  
ATOM   2198 3HG2 VAL A 142      -2.958  10.302   8.500  1.00  0.90           H  
ATOM   2199  N   PHE A 143      -5.236   9.760   6.021  1.00  0.86           N  
ATOM   2200  CA  PHE A 143      -5.199  10.831   5.033  1.00  0.86           C  
ATOM   2201  C   PHE A 143      -6.301  11.844   5.285  1.00  0.86           C  
ATOM   2202  O   PHE A 143      -7.490  11.513   5.370  1.00  0.86           O  
ATOM   2203  CB  PHE A 143      -5.324  10.296   3.615  1.00  0.86           C  
ATOM   2204  CG  PHE A 143      -5.142  11.358   2.513  1.00  0.86           C  
ATOM   2205  CD1 PHE A 143      -4.057  12.187   2.531  1.00  0.86           C  
ATOM   2206  CD2 PHE A 143      -6.004  11.471   1.459  1.00  0.86           C  
ATOM   2207  CE1 PHE A 143      -3.833  13.106   1.542  1.00  0.86           C  
ATOM   2208  CE2 PHE A 143      -5.796  12.373   0.448  1.00  0.86           C  
ATOM   2209  CZ  PHE A 143      -4.702  13.199   0.492  1.00  0.86           C  
ATOM   2210  H   PHE A 143      -6.140   9.392   6.308  1.00  0.86           H  
ATOM   2211  HA  PHE A 143      -4.243  11.345   5.119  1.00  0.86           H  
ATOM   2212 1HB  PHE A 143      -4.603   9.512   3.463  1.00  0.86           H  
ATOM   2213 2HB  PHE A 143      -6.312   9.851   3.494  1.00  0.86           H  
ATOM   2214  HD1 PHE A 143      -3.363  12.096   3.348  1.00  0.86           H  
ATOM   2215  HD2 PHE A 143      -6.839  10.844   1.427  1.00  0.86           H  
ATOM   2216  HE1 PHE A 143      -2.956  13.749   1.592  1.00  0.86           H  
ATOM   2217  HE2 PHE A 143      -6.500  12.438  -0.383  1.00  0.86           H  
ATOM   2218  HZ  PHE A 143      -4.529  13.925  -0.303  1.00  0.86           H  
ATOM   2219  N   LEU A 144      -5.879  13.081   5.453  1.00  0.85           N  
ATOM   2220  CA  LEU A 144      -6.783  14.174   5.723  1.00  0.85           C  
ATOM   2221  C   LEU A 144      -6.658  15.321   4.756  1.00  0.85           C  
ATOM   2222  O   LEU A 144      -5.564  15.823   4.484  1.00  0.85           O  
ATOM   2223  CB  LEU A 144      -6.558  14.691   7.133  1.00  0.85           C  
ATOM   2224  CG  LEU A 144      -7.252  16.005   7.482  1.00  0.85           C  
ATOM   2225  CD1 LEU A 144      -8.734  15.894   7.481  1.00  0.85           C  
ATOM   2226  CD2 LEU A 144      -6.863  16.357   8.769  1.00  0.85           C  
ATOM   2227  H   LEU A 144      -4.879  13.270   5.381  1.00  0.85           H  
ATOM   2228  HA  LEU A 144      -7.803  13.798   5.656  1.00  0.85           H  
ATOM   2229 1HB  LEU A 144      -6.939  13.950   7.810  1.00  0.85           H  
ATOM   2230 2HB  LEU A 144      -5.484  14.813   7.305  1.00  0.85           H  
ATOM   2231  HG  LEU A 144      -6.944  16.765   6.768  1.00  0.85           H  
ATOM   2232 1HD1 LEU A 144      -9.154  16.853   7.754  1.00  0.85           H  
ATOM   2233 2HD1 LEU A 144      -9.094  15.617   6.521  1.00  0.85           H  
ATOM   2234 3HD1 LEU A 144      -9.024  15.150   8.204  1.00  0.85           H  
ATOM   2235 1HD2 LEU A 144      -7.300  17.274   9.023  1.00  0.85           H  
ATOM   2236 2HD2 LEU A 144      -7.215  15.612   9.416  1.00  0.85           H  
ATOM   2237 3HD2 LEU A 144      -5.798  16.416   8.805  1.00  0.85           H  
ATOM   2238  N   CYS A 145      -7.793  15.735   4.224  1.00  0.86           N  
ATOM   2239  CA  CYS A 145      -7.835  16.885   3.349  1.00  0.86           C  
ATOM   2240  C   CYS A 145      -8.756  17.922   3.917  1.00  0.86           C  
ATOM   2241  O   CYS A 145      -9.655  17.618   4.696  1.00  0.86           O  
ATOM   2242  CB  CYS A 145      -8.298  16.513   1.970  1.00  0.86           C  
ATOM   2243  SG  CYS A 145      -7.235  15.348   1.237  1.00  0.86           S  
ATOM   2244  H   CYS A 145      -8.661  15.247   4.457  1.00  0.86           H  
ATOM   2245  HA  CYS A 145      -6.844  17.316   3.272  1.00  0.86           H  
ATOM   2246 1HB  CYS A 145      -9.303  16.093   2.011  1.00  0.86           H  
ATOM   2247 2HB  CYS A 145      -8.322  17.401   1.338  1.00  0.86           H  
ATOM   2248  HG  CYS A 145      -6.144  16.107   1.306  1.00  0.86           H  
ATOM   2249  N   GLY A 146      -8.583  19.144   3.485  1.00  0.89           N  
ATOM   2250  CA  GLY A 146      -9.502  20.176   3.919  1.00  0.89           C  
ATOM   2251  C   GLY A 146      -9.229  21.460   3.204  1.00  0.89           C  
ATOM   2252  O   GLY A 146      -8.327  21.535   2.368  1.00  0.89           O  
ATOM   2253  H   GLY A 146      -7.794  19.350   2.866  1.00  0.89           H  
ATOM   2254 1HA  GLY A 146     -10.529  19.863   3.735  1.00  0.89           H  
ATOM   2255 2HA  GLY A 146      -9.400  20.327   4.994  1.00  0.89           H  
ATOM   2256  N   GLY A 147     -10.007  22.470   3.516  1.00  0.94           N  
ATOM   2257  CA  GLY A 147      -9.820  23.722   2.808  1.00  0.94           C  
ATOM   2258  C   GLY A 147     -10.768  24.838   3.180  1.00  0.94           C  
ATOM   2259  O   GLY A 147     -11.691  24.667   3.973  1.00  0.94           O  
ATOM   2260  H   GLY A 147     -10.691  22.338   4.258  1.00  0.94           H  
ATOM   2261 1HA  GLY A 147      -8.800  24.060   2.982  1.00  0.94           H  
ATOM   2262 2HA  GLY A 147      -9.909  23.534   1.740  1.00  0.94           H  
ATOM   2263  N   PHE A 148     -10.559  25.994   2.567  1.00  1.01           N  
ATOM   2264  CA  PHE A 148     -11.349  27.156   2.910  1.00  1.01           C  
ATOM   2265  C   PHE A 148     -12.256  27.764   1.848  1.00  1.01           C  
ATOM   2266  O   PHE A 148     -12.011  27.641   0.630  1.00  1.01           O  
ATOM   2267  CB  PHE A 148     -10.419  28.261   3.357  1.00  1.01           C  
ATOM   2268  CG  PHE A 148      -9.740  27.951   4.533  1.00  1.01           C  
ATOM   2269  CD1 PHE A 148      -8.576  27.242   4.486  1.00  1.01           C  
ATOM   2270  CD2 PHE A 148     -10.235  28.350   5.718  1.00  1.01           C  
ATOM   2271  CE1 PHE A 148      -7.935  26.946   5.640  1.00  1.01           C  
ATOM   2272  CE2 PHE A 148      -9.581  28.048   6.838  1.00  1.01           C  
ATOM   2273  CZ  PHE A 148      -8.453  27.356   6.794  1.00  1.01           C  
ATOM   2274  H   PHE A 148      -9.794  26.053   1.904  1.00  1.01           H  
ATOM   2275  HA  PHE A 148     -11.942  26.854   3.760  1.00  1.01           H  
ATOM   2276 1HB  PHE A 148      -9.684  28.472   2.586  1.00  1.01           H  
ATOM   2277 2HB  PHE A 148     -10.985  29.175   3.525  1.00  1.01           H  
ATOM   2278  HD1 PHE A 148      -8.181  26.918   3.517  1.00  1.01           H  
ATOM   2279  HD2 PHE A 148     -11.165  28.907   5.757  1.00  1.01           H  
ATOM   2280  HE1 PHE A 148      -7.019  26.387   5.644  1.00  1.01           H  
ATOM   2281  HE2 PHE A 148      -9.958  28.337   7.776  1.00  1.01           H  
ATOM   2282  HZ  PHE A 148      -7.971  27.112   7.718  1.00  1.01           H  
ATOM   2283  N   PRO A 149     -13.363  28.362   2.343  1.00  1.14           N  
ATOM   2284  CA  PRO A 149     -13.985  28.233   3.670  1.00  1.14           C  
ATOM   2285  C   PRO A 149     -14.714  26.901   3.753  1.00  1.14           C  
ATOM   2286  O   PRO A 149     -15.090  26.355   2.723  1.00  1.14           O  
ATOM   2287  CB  PRO A 149     -14.953  29.403   3.711  1.00  1.14           C  
ATOM   2288  CG  PRO A 149     -15.308  29.635   2.309  1.00  1.14           C  
ATOM   2289  CD  PRO A 149     -14.015  29.357   1.522  1.00  1.14           C  
ATOM   2290  HA  PRO A 149     -13.255  28.345   4.483  1.00  1.14           H  
ATOM   2291 1HB  PRO A 149     -15.828  29.142   4.332  1.00  1.14           H  
ATOM   2292 2HB  PRO A 149     -14.468  30.267   4.168  1.00  1.14           H  
ATOM   2293 1HG  PRO A 149     -16.134  28.969   2.022  1.00  1.14           H  
ATOM   2294 2HG  PRO A 149     -15.683  30.651   2.209  1.00  1.14           H  
ATOM   2295 1HD  PRO A 149     -14.241  28.960   0.559  1.00  1.14           H  
ATOM   2296 2HD  PRO A 149     -13.396  30.263   1.452  1.00  1.14           H  
ATOM   2297  N   ALA A 150     -14.985  26.405   4.952  1.00  1.32           N  
ATOM   2298  CA  ALA A 150     -15.788  25.199   5.051  1.00  1.32           C  
ATOM   2299  C   ALA A 150     -17.126  25.440   4.361  1.00  1.32           C  
ATOM   2300  O   ALA A 150     -17.843  26.361   4.748  1.00  1.32           O  
ATOM   2301  CB  ALA A 150     -16.054  24.837   6.505  1.00  1.32           C  
ATOM   2302  H   ALA A 150     -14.616  26.839   5.789  1.00  1.32           H  
ATOM   2303  HA  ALA A 150     -15.237  24.398   4.581  1.00  1.32           H  
ATOM   2304 1HB  ALA A 150     -16.649  23.928   6.551  1.00  1.32           H  
ATOM   2305 2HB  ALA A 150     -15.122  24.685   7.023  1.00  1.32           H  
ATOM   2306 3HB  ALA A 150     -16.595  25.650   6.985  1.00  1.32           H  
ATOM   2307  N   PRO A 151     -17.507  24.646   3.350  1.00  1.58           N  
ATOM   2308  CA  PRO A 151     -18.753  24.789   2.635  1.00  1.58           C  
ATOM   2309  C   PRO A 151     -19.947  24.156   3.334  1.00  1.58           C  
ATOM   2310  O   PRO A 151     -21.105  24.429   3.004  1.00  1.58           O  
ATOM   2311  CB  PRO A 151     -18.431  24.058   1.349  1.00  1.58           C  
ATOM   2312  CG  PRO A 151     -17.462  22.970   1.747  1.00  1.58           C  
ATOM   2313  CD  PRO A 151     -16.629  23.564   2.846  1.00  1.58           C  
ATOM   2314  HA  PRO A 151     -18.935  25.857   2.443  1.00  1.58           H  
ATOM   2315 1HB  PRO A 151     -19.343  23.659   0.955  1.00  1.58           H  
ATOM   2316 2HB  PRO A 151     -18.021  24.759   0.605  1.00  1.58           H  
ATOM   2317 1HG  PRO A 151     -18.011  22.090   2.063  1.00  1.58           H  
ATOM   2318 2HG  PRO A 151     -16.854  22.668   0.878  1.00  1.58           H  
ATOM   2319 1HD  PRO A 151     -16.451  22.799   3.621  1.00  1.58           H  
ATOM   2320 2HD  PRO A 151     -15.694  23.966   2.422  1.00  1.58           H  
ATOM   2321  N   ASN A 152     -19.694  23.284   4.304  1.00  1.91           N  
ATOM   2322  CA  ASN A 152     -20.824  22.551   4.847  1.00  1.91           C  
ATOM   2323  C   ASN A 152     -21.433  23.276   6.002  1.00  1.91           C  
ATOM   2324  O   ASN A 152     -21.098  23.053   7.164  1.00  1.91           O  
ATOM   2325  CB  ASN A 152     -20.493  21.132   5.225  1.00  1.91           C  
ATOM   2326  CG  ASN A 152     -21.775  20.353   5.601  1.00  1.91           C  
ATOM   2327  OD1 ASN A 152     -22.854  20.922   5.928  1.00  1.91           O  
ATOM   2328  ND2 ASN A 152     -21.664  19.045   5.542  1.00  1.91           N  
ATOM   2329  H   ASN A 152     -18.756  23.099   4.620  1.00  1.91           H  
ATOM   2330  HA  ASN A 152     -21.600  22.496   4.082  1.00  1.91           H  
ATOM   2331 1HB  ASN A 152     -19.994  20.627   4.397  1.00  1.91           H  
ATOM   2332 2HB  ASN A 152     -19.808  21.128   6.073  1.00  1.91           H  
ATOM   2333 1HD2 ASN A 152     -22.450  18.456   5.760  1.00  1.91           H  
ATOM   2334 2HD2 ASN A 152     -20.798  18.627   5.272  1.00  1.91           H  
ATOM   2335  N   ILE A 153     -22.359  24.125   5.652  1.00  2.24           N  
ATOM   2336  CA  ILE A 153     -23.038  24.967   6.602  1.00  2.24           C  
ATOM   2337  C   ILE A 153     -24.503  24.580   6.697  1.00  2.24           C  
ATOM   2338  O   ILE A 153     -25.352  25.422   6.963  1.00  2.24           O  
ATOM   2339  CB  ILE A 153     -22.878  26.445   6.219  1.00  2.24           C  
ATOM   2340  CG1 ILE A 153     -23.441  26.711   4.826  1.00  2.24           C  
ATOM   2341  CG2 ILE A 153     -21.386  26.811   6.254  1.00  2.24           C  
ATOM   2342  CD1 ILE A 153     -23.539  28.187   4.518  1.00  2.24           C  
ATOM   2343  H   ILE A 153     -22.516  24.232   4.650  1.00  2.24           H  
ATOM   2344  HA  ILE A 153     -22.587  24.825   7.582  1.00  2.24           H  
ATOM   2345  HB  ILE A 153     -23.429  27.072   6.930  1.00  2.24           H  
ATOM   2346 1HG1 ILE A 153     -22.796  26.241   4.079  1.00  2.24           H  
ATOM   2347 2HG1 ILE A 153     -24.437  26.271   4.751  1.00  2.24           H  
ATOM   2348 1HG2 ILE A 153     -21.265  27.861   5.996  1.00  2.24           H  
ATOM   2349 2HG2 ILE A 153     -20.996  26.636   7.255  1.00  2.24           H  
ATOM   2350 3HG2 ILE A 153     -20.833  26.199   5.538  1.00  2.24           H  
ATOM   2351 1HD1 ILE A 153     -23.939  28.329   3.528  1.00  2.24           H  
ATOM   2352 2HD1 ILE A 153     -24.196  28.665   5.250  1.00  2.24           H  
ATOM   2353 3HD1 ILE A 153     -22.549  28.632   4.573  1.00  2.24           H  
ATOM   2354  N   GLY A 154     -24.823  23.307   6.431  1.00  2.50           N  
ATOM   2355  CA  GLY A 154     -26.228  22.918   6.524  1.00  2.50           C  
ATOM   2356  C   GLY A 154     -26.738  22.251   5.260  1.00  2.50           C  
ATOM   2357  O   GLY A 154     -26.030  21.480   4.612  1.00  2.50           O  
ATOM   2358  H   GLY A 154     -24.094  22.618   6.206  1.00  2.50           H  
ATOM   2359 1HA  GLY A 154     -26.350  22.236   7.365  1.00  2.50           H  
ATOM   2360 2HA  GLY A 154     -26.840  23.792   6.743  1.00  2.50           H  
ATOM   2361  N   LEU A 155     -27.987  22.572   4.912  1.00  2.57           N  
ATOM   2362  CA  LEU A 155     -28.739  21.964   3.810  1.00  2.57           C  
ATOM   2363  C   LEU A 155     -28.048  22.120   2.460  1.00  2.57           C  
ATOM   2364  O   LEU A 155     -28.310  21.358   1.531  1.00  2.57           O  
ATOM   2365  CB  LEU A 155     -30.135  22.583   3.734  1.00  2.57           C  
ATOM   2366  CG  LEU A 155     -31.055  22.268   4.917  1.00  2.57           C  
ATOM   2367  CD1 LEU A 155     -32.348  23.058   4.775  1.00  2.57           C  
ATOM   2368  CD2 LEU A 155     -31.320  20.774   4.958  1.00  2.57           C  
ATOM   2369  H   LEU A 155     -28.467  23.251   5.487  1.00  2.57           H  
ATOM   2370  HA  LEU A 155     -28.841  20.898   4.016  1.00  2.57           H  
ATOM   2371 1HB  LEU A 155     -30.034  23.665   3.666  1.00  2.57           H  
ATOM   2372 2HB  LEU A 155     -30.625  22.228   2.827  1.00  2.57           H  
ATOM   2373  HG  LEU A 155     -30.574  22.574   5.845  1.00  2.57           H  
ATOM   2374 1HD1 LEU A 155     -33.000  22.842   5.621  1.00  2.57           H  
ATOM   2375 2HD1 LEU A 155     -32.123  24.124   4.754  1.00  2.57           H  
ATOM   2376 3HD1 LEU A 155     -32.848  22.773   3.850  1.00  2.57           H  
ATOM   2377 1HD2 LEU A 155     -31.970  20.544   5.802  1.00  2.57           H  
ATOM   2378 2HD2 LEU A 155     -31.805  20.465   4.032  1.00  2.57           H  
ATOM   2379 3HD2 LEU A 155     -30.377  20.240   5.070  1.00  2.57           H  
ATOM   2380  N   GLN A 156     -27.118  23.071   2.359  1.00  2.42           N  
ATOM   2381  CA  GLN A 156     -26.361  23.290   1.131  1.00  2.42           C  
ATOM   2382  C   GLN A 156     -25.543  22.046   0.782  1.00  2.42           C  
ATOM   2383  O   GLN A 156     -25.150  21.862  -0.363  1.00  2.42           O  
ATOM   2384  CB  GLN A 156     -25.445  24.509   1.232  1.00  2.42           C  
ATOM   2385  CG  GLN A 156     -26.191  25.830   1.289  1.00  2.42           C  
ATOM   2386  CD  GLN A 156     -25.265  27.025   1.328  1.00  2.42           C  
ATOM   2387  OE1 GLN A 156     -24.043  26.885   1.254  1.00  2.42           O  
ATOM   2388  NE2 GLN A 156     -25.844  28.215   1.441  1.00  2.42           N  
ATOM   2389  H   GLN A 156     -26.939  23.658   3.159  1.00  2.42           H  
ATOM   2390  HA  GLN A 156     -27.065  23.465   0.317  1.00  2.42           H  
ATOM   2391 1HB  GLN A 156     -24.827  24.427   2.131  1.00  2.42           H  
ATOM   2392 2HB  GLN A 156     -24.773  24.530   0.372  1.00  2.42           H  
ATOM   2393 1HG  GLN A 156     -26.821  25.912   0.402  1.00  2.42           H  
ATOM   2394 2HG  GLN A 156     -26.807  25.844   2.190  1.00  2.42           H  
ATOM   2395 1HE2 GLN A 156     -25.285  29.046   1.472  1.00  2.42           H  
ATOM   2396 2HE2 GLN A 156     -26.840  28.286   1.500  1.00  2.42           H  
ATOM   2397  N   ALA A 157     -25.342  21.143   1.749  1.00  2.11           N  
ATOM   2398  CA  ALA A 157     -24.628  19.892   1.526  1.00  2.11           C  
ATOM   2399  C   ALA A 157     -25.297  19.100   0.391  1.00  2.11           C  
ATOM   2400  O   ALA A 157     -24.657  18.323  -0.315  1.00  2.11           O  
ATOM   2401  CB  ALA A 157     -24.591  19.072   2.796  1.00  2.11           C  
ATOM   2402  H   ALA A 157     -25.691  21.327   2.688  1.00  2.11           H  
ATOM   2403  HA  ALA A 157     -23.619  20.111   1.260  1.00  2.11           H  
ATOM   2404 1HB  ALA A 157     -24.033  18.148   2.624  1.00  2.11           H  
ATOM   2405 2HB  ALA A 157     -24.104  19.650   3.580  1.00  2.11           H  
ATOM   2406 3HB  ALA A 157     -25.607  18.834   3.103  1.00  2.11           H  
ATOM   2407  N   ALA A 158     -26.612  19.279   0.244  1.00  1.76           N  
ATOM   2408  CA  ALA A 158     -27.413  18.608  -0.765  1.00  1.76           C  
ATOM   2409  C   ALA A 158     -27.323  19.274  -2.144  1.00  1.76           C  
ATOM   2410  O   ALA A 158     -27.833  18.718  -3.139  1.00  1.76           O  
ATOM   2411  CB  ALA A 158     -28.858  18.622  -0.307  1.00  1.76           C  
ATOM   2412  H   ALA A 158     -27.091  19.950   0.846  1.00  1.76           H  
ATOM   2413  HA  ALA A 158     -27.049  17.590  -0.858  1.00  1.76           H  
ATOM   2414 1HB  ALA A 158     -29.486  18.134  -1.005  1.00  1.76           H  
ATOM   2415 2HB  ALA A 158     -28.937  18.131   0.660  1.00  1.76           H  
ATOM   2416 3HB  ALA A 158     -29.185  19.659  -0.214  1.00  1.76           H  
ATOM   2417  N   ARG A 159     -26.733  20.478  -2.177  1.00  1.45           N  
ATOM   2418  CA  ARG A 159     -26.651  21.341  -3.344  1.00  1.45           C  
ATOM   2419  C   ARG A 159     -25.308  22.077  -3.467  1.00  1.45           C  
ATOM   2420  O   ARG A 159     -25.265  23.286  -3.245  1.00  1.45           O  
ATOM   2421  CB  ARG A 159     -27.748  22.388  -3.281  1.00  1.45           C  
ATOM   2422  CG  ARG A 159     -27.859  23.300  -4.501  1.00  1.45           C  
ATOM   2423  CD  ARG A 159     -29.090  24.136  -4.428  1.00  1.45           C  
ATOM   2424  NE  ARG A 159     -30.275  23.291  -4.460  1.00  1.45           N  
ATOM   2425  CZ  ARG A 159     -31.546  23.701  -4.390  1.00  1.45           C  
ATOM   2426  NH1 ARG A 159     -31.844  24.983  -4.311  1.00  1.45           N  
ATOM   2427  NH2 ARG A 159     -32.493  22.782  -4.399  1.00  1.45           N  
ATOM   2428  H   ARG A 159     -26.296  20.831  -1.332  1.00  1.45           H  
ATOM   2429  HA  ARG A 159     -26.831  20.745  -4.229  1.00  1.45           H  
ATOM   2430 1HB  ARG A 159     -28.712  21.906  -3.122  1.00  1.45           H  
ATOM   2431 2HB  ARG A 159     -27.567  23.028  -2.414  1.00  1.45           H  
ATOM   2432 1HG  ARG A 159     -26.990  23.963  -4.545  1.00  1.45           H  
ATOM   2433 2HG  ARG A 159     -27.895  22.704  -5.414  1.00  1.45           H  
ATOM   2434 1HD  ARG A 159     -29.097  24.705  -3.500  1.00  1.45           H  
ATOM   2435 2HD  ARG A 159     -29.128  24.817  -5.279  1.00  1.45           H  
ATOM   2436  HE  ARG A 159     -30.129  22.293  -4.513  1.00  1.45           H  
ATOM   2437 1HH1 ARG A 159     -31.106  25.673  -4.305  1.00  1.45           H  
ATOM   2438 2HH1 ARG A 159     -32.809  25.275  -4.258  1.00  1.45           H  
ATOM   2439 1HH2 ARG A 159     -32.218  21.782  -4.441  1.00  1.45           H  
ATOM   2440 2HH2 ARG A 159     -33.463  23.047  -4.345  1.00  1.45           H  
ATOM   2441  N   PRO A 160     -24.208  21.408  -3.848  1.00  1.20           N  
ATOM   2442  CA  PRO A 160     -22.874  21.976  -4.003  1.00  1.20           C  
ATOM   2443  C   PRO A 160     -22.778  23.067  -5.054  1.00  1.20           C  
ATOM   2444  O   PRO A 160     -21.801  23.827  -5.076  1.00  1.20           O  
ATOM   2445  CB  PRO A 160     -22.027  20.759  -4.370  1.00  1.20           C  
ATOM   2446  CG  PRO A 160     -23.010  19.727  -4.890  1.00  1.20           C  
ATOM   2447  CD  PRO A 160     -24.269  19.962  -4.106  1.00  1.20           C  
ATOM   2448  HA  PRO A 160     -22.554  22.392  -3.048  1.00  1.20           H  
ATOM   2449 1HB  PRO A 160     -21.309  21.055  -5.143  1.00  1.20           H  
ATOM   2450 2HB  PRO A 160     -21.439  20.425  -3.518  1.00  1.20           H  
ATOM   2451 1HG  PRO A 160     -23.165  19.828  -5.961  1.00  1.20           H  
ATOM   2452 2HG  PRO A 160     -22.608  18.714  -4.727  1.00  1.20           H  
ATOM   2453 1HD  PRO A 160     -25.108  19.674  -4.734  1.00  1.20           H  
ATOM   2454 2HD  PRO A 160     -24.245  19.413  -3.151  1.00  1.20           H  
ATOM   2455  N   TYR A 161     -23.743  23.120  -5.972  1.00  1.03           N  
ATOM   2456  CA  TYR A 161     -23.667  24.134  -7.001  1.00  1.03           C  
ATOM   2457  C   TYR A 161     -24.980  24.545  -7.646  1.00  1.03           C  
ATOM   2458  O   TYR A 161     -26.003  23.868  -7.516  1.00  1.03           O  
ATOM   2459  CB  TYR A 161     -22.720  23.689  -8.074  1.00  1.03           C  
ATOM   2460  CG  TYR A 161     -23.096  22.427  -8.864  1.00  1.03           C  
ATOM   2461  CD1 TYR A 161     -23.789  22.536 -10.047  1.00  1.03           C  
ATOM   2462  CD2 TYR A 161     -22.705  21.184  -8.426  1.00  1.03           C  
ATOM   2463  CE1 TYR A 161     -24.078  21.423 -10.800  1.00  1.03           C  
ATOM   2464  CE2 TYR A 161     -23.012  20.058  -9.172  1.00  1.03           C  
ATOM   2465  CZ  TYR A 161     -23.688  20.183 -10.363  1.00  1.03           C  
ATOM   2466  OH  TYR A 161     -23.968  19.083 -11.124  1.00  1.03           O  
ATOM   2467  H   TYR A 161     -24.526  22.488  -5.948  1.00  1.03           H  
ATOM   2468  HA  TYR A 161     -23.255  25.035  -6.544  1.00  1.03           H  
ATOM   2469 1HB  TYR A 161     -22.672  24.500  -8.759  1.00  1.03           H  
ATOM   2470 2HB  TYR A 161     -21.739  23.547  -7.656  1.00  1.03           H  
ATOM   2471  HD1 TYR A 161     -24.088  23.508 -10.398  1.00  1.03           H  
ATOM   2472  HD2 TYR A 161     -22.146  21.091  -7.504  1.00  1.03           H  
ATOM   2473  HE1 TYR A 161     -24.601  21.524 -11.749  1.00  1.03           H  
ATOM   2474  HE2 TYR A 161     -22.698  19.077  -8.826  1.00  1.03           H  
ATOM   2475  HH  TYR A 161     -24.021  19.357 -12.068  1.00  1.03           H  
ATOM   2476  N   THR A 162     -24.903  25.654  -8.391  1.00  0.93           N  
ATOM   2477  CA  THR A 162     -26.006  26.161  -9.203  1.00  0.93           C  
ATOM   2478  C   THR A 162     -25.851  25.625 -10.623  1.00  0.93           C  
ATOM   2479  O   THR A 162     -24.776  25.740 -11.218  1.00  0.93           O  
ATOM   2480  CB  THR A 162     -26.030  27.699  -9.205  1.00  0.93           C  
ATOM   2481  OG1 THR A 162     -26.234  28.174  -7.862  1.00  0.93           O  
ATOM   2482  CG2 THR A 162     -27.147  28.213 -10.107  1.00  0.93           C  
ATOM   2483  H   THR A 162     -24.015  26.153  -8.434  1.00  0.93           H  
ATOM   2484  HA  THR A 162     -26.948  25.795  -8.798  1.00  0.93           H  
ATOM   2485  HB  THR A 162     -25.073  28.077  -9.571  1.00  0.93           H  
ATOM   2486  HG1 THR A 162     -26.272  29.134  -7.867  1.00  0.93           H  
ATOM   2487 1HG2 THR A 162     -27.154  29.298 -10.097  1.00  0.93           H  
ATOM   2488 2HG2 THR A 162     -26.985  27.864 -11.129  1.00  0.93           H  
ATOM   2489 3HG2 THR A 162     -28.103  27.843  -9.747  1.00  0.93           H  
ATOM   2490  N   VAL A 163     -26.911  25.028 -11.149  1.00  0.86           N  
ATOM   2491  CA  VAL A 163     -26.860  24.386 -12.458  1.00  0.86           C  
ATOM   2492  C   VAL A 163     -27.018  25.344 -13.650  1.00  0.86           C  
ATOM   2493  O   VAL A 163     -27.928  26.174 -13.682  1.00  0.86           O  
ATOM   2494  CB  VAL A 163     -27.950  23.307 -12.522  1.00  0.86           C  
ATOM   2495  CG1 VAL A 163     -27.951  22.674 -13.898  1.00  0.86           C  
ATOM   2496  CG2 VAL A 163     -27.703  22.269 -11.431  1.00  0.86           C  
ATOM   2497  H   VAL A 163     -27.766  24.992 -10.612  1.00  0.86           H  
ATOM   2498  HA  VAL A 163     -25.892  23.891 -12.548  1.00  0.86           H  
ATOM   2499  HB  VAL A 163     -28.925  23.766 -12.368  1.00  0.86           H  
ATOM   2500 1HG1 VAL A 163     -28.723  21.910 -13.951  1.00  0.86           H  
ATOM   2501 2HG1 VAL A 163     -28.144  23.432 -14.654  1.00  0.86           H  
ATOM   2502 3HG1 VAL A 163     -26.972  22.227 -14.072  1.00  0.86           H  
ATOM   2503 1HG2 VAL A 163     -28.480  21.505 -11.468  1.00  0.86           H  
ATOM   2504 2HG2 VAL A 163     -26.752  21.809 -11.586  1.00  0.86           H  
ATOM   2505 3HG2 VAL A 163     -27.716  22.751 -10.451  1.00  0.86           H  
ATOM   2506  N   GLY A 164     -26.097  25.222 -14.610  1.00  0.82           N  
ATOM   2507  CA  GLY A 164     -26.075  26.010 -15.848  1.00  0.82           C  
ATOM   2508  C   GLY A 164     -24.708  25.828 -16.511  1.00  0.82           C  
ATOM   2509  O   GLY A 164     -23.830  25.231 -15.908  1.00  0.82           O  
ATOM   2510  H   GLY A 164     -25.385  24.502 -14.480  1.00  0.82           H  
ATOM   2511 1HA  GLY A 164     -26.870  25.658 -16.503  1.00  0.82           H  
ATOM   2512 2HA  GLY A 164     -26.262  27.060 -15.629  1.00  0.82           H  
ATOM   2513  N   PRO A 165     -24.452  26.384 -17.699  1.00  0.81           N  
ATOM   2514  CA  PRO A 165     -23.188  26.235 -18.397  1.00  0.81           C  
ATOM   2515  C   PRO A 165     -22.113  26.625 -17.386  1.00  0.81           C  
ATOM   2516  O   PRO A 165     -22.315  27.616 -16.690  1.00  0.81           O  
ATOM   2517  CB  PRO A 165     -23.336  27.206 -19.568  1.00  0.81           C  
ATOM   2518  CG  PRO A 165     -24.845  27.270 -19.800  1.00  0.81           C  
ATOM   2519  CD  PRO A 165     -25.463  27.178 -18.403  1.00  0.81           C  
ATOM   2520  HA  PRO A 165     -23.122  25.191 -18.729  1.00  0.81           H  
ATOM   2521 1HB  PRO A 165     -22.898  28.180 -19.312  1.00  0.81           H  
ATOM   2522 2HB  PRO A 165     -22.790  26.828 -20.444  1.00  0.81           H  
ATOM   2523 1HG  PRO A 165     -25.111  28.205 -20.318  1.00  0.81           H  
ATOM   2524 2HG  PRO A 165     -25.163  26.446 -20.460  1.00  0.81           H  
ATOM   2525 1HD  PRO A 165     -25.579  28.165 -17.948  1.00  0.81           H  
ATOM   2526 2HD  PRO A 165     -26.417  26.642 -18.473  1.00  0.81           H  
ATOM   2527  N   PRO A 166     -20.912  26.014 -17.411  1.00  0.81           N  
ATOM   2528  CA  PRO A 166     -19.856  26.082 -16.384  1.00  0.81           C  
ATOM   2529  C   PRO A 166     -19.517  27.446 -15.748  1.00  0.81           C  
ATOM   2530  O   PRO A 166     -19.198  27.545 -14.554  1.00  0.81           O  
ATOM   2531  CB  PRO A 166     -18.652  25.595 -17.176  1.00  0.81           C  
ATOM   2532  CG  PRO A 166     -19.211  24.641 -18.187  1.00  0.81           C  
ATOM   2533  CD  PRO A 166     -20.509  25.259 -18.624  1.00  0.81           C  
ATOM   2534  HA  PRO A 166     -20.080  25.332 -15.629  1.00  0.81           H  
ATOM   2535 1HB  PRO A 166     -18.130  26.454 -17.618  1.00  0.81           H  
ATOM   2536 2HB  PRO A 166     -17.939  25.112 -16.495  1.00  0.81           H  
ATOM   2537 1HG  PRO A 166     -18.499  24.508 -19.016  1.00  0.81           H  
ATOM   2538 2HG  PRO A 166     -19.347  23.651 -17.725  1.00  0.81           H  
ATOM   2539 1HD  PRO A 166     -20.364  25.936 -19.476  1.00  0.81           H  
ATOM   2540 2HD  PRO A 166     -21.183  24.440 -18.854  1.00  0.81           H  
ATOM   2541  N   CYS A 167     -19.563  28.506 -16.533  1.00  0.84           N  
ATOM   2542  CA  CYS A 167     -19.249  29.821 -15.997  1.00  0.84           C  
ATOM   2543  C   CYS A 167     -20.347  30.830 -16.288  1.00  0.84           C  
ATOM   2544  O   CYS A 167     -20.084  32.029 -16.371  1.00  0.84           O  
ATOM   2545  CB  CYS A 167     -17.945  30.334 -16.570  1.00  0.84           C  
ATOM   2546  SG  CYS A 167     -16.513  29.322 -16.162  1.00  0.84           S  
ATOM   2547  H   CYS A 167     -19.825  28.413 -17.503  1.00  0.84           H  
ATOM   2548  HA  CYS A 167     -19.143  29.738 -14.916  1.00  0.84           H  
ATOM   2549 1HB  CYS A 167     -18.024  30.396 -17.655  1.00  0.84           H  
ATOM   2550 2HB  CYS A 167     -17.765  31.341 -16.194  1.00  0.84           H  
ATOM   2551  N   ALA A 168     -21.580  30.376 -16.421  1.00  0.87           N  
ATOM   2552  CA  ALA A 168     -22.672  31.281 -16.773  1.00  0.87           C  
ATOM   2553  C   ALA A 168     -22.835  32.442 -15.802  1.00  0.87           C  
ATOM   2554  O   ALA A 168     -23.237  33.530 -16.211  1.00  0.87           O  
ATOM   2555  CB  ALA A 168     -23.975  30.526 -16.855  1.00  0.87           C  
ATOM   2556  H   ALA A 168     -21.763  29.375 -16.326  1.00  0.87           H  
ATOM   2557  HA  ALA A 168     -22.446  31.698 -17.755  1.00  0.87           H  
ATOM   2558 1HB  ALA A 168     -24.769  31.200 -17.164  1.00  0.87           H  
ATOM   2559 2HB  ALA A 168     -23.867  29.728 -17.579  1.00  0.87           H  
ATOM   2560 3HB  ALA A 168     -24.216  30.108 -15.894  1.00  0.87           H  
ATOM   2561  N   LEU A 169     -22.542  32.239 -14.520  1.00  0.91           N  
ATOM   2562  CA  LEU A 169     -22.708  33.335 -13.576  1.00  0.91           C  
ATOM   2563  C   LEU A 169     -21.464  34.207 -13.474  1.00  0.91           C  
ATOM   2564  O   LEU A 169     -21.460  35.214 -12.767  1.00  0.91           O  
ATOM   2565  CB  LEU A 169     -23.029  32.764 -12.204  1.00  0.91           C  
ATOM   2566  CG  LEU A 169     -24.335  31.965 -12.155  1.00  0.91           C  
ATOM   2567  CD1 LEU A 169     -24.507  31.344 -10.792  1.00  0.91           C  
ATOM   2568  CD2 LEU A 169     -25.490  32.880 -12.499  1.00  0.91           C  
ATOM   2569  H   LEU A 169     -22.208  31.330 -14.184  1.00  0.91           H  
ATOM   2570  HA  LEU A 169     -23.537  33.955 -13.909  1.00  0.91           H  
ATOM   2571 1HB  LEU A 169     -22.214  32.098 -11.908  1.00  0.91           H  
ATOM   2572 2HB  LEU A 169     -23.092  33.579 -11.487  1.00  0.91           H  
ATOM   2573  HG  LEU A 169     -24.293  31.163 -12.878  1.00  0.91           H  
ATOM   2574 1HD1 LEU A 169     -25.424  30.769 -10.775  1.00  0.91           H  
ATOM   2575 2HD1 LEU A 169     -23.681  30.689 -10.603  1.00  0.91           H  
ATOM   2576 3HD1 LEU A 169     -24.546  32.120 -10.031  1.00  0.91           H  
ATOM   2577 1HD2 LEU A 169     -26.421  32.312 -12.479  1.00  0.91           H  
ATOM   2578 2HD2 LEU A 169     -25.542  33.691 -11.772  1.00  0.91           H  
ATOM   2579 3HD2 LEU A 169     -25.338  33.295 -13.498  1.00  0.91           H  
ATOM   2580  N   CYS A 170     -20.385  33.775 -14.109  1.00  0.95           N  
ATOM   2581  CA  CYS A 170     -19.109  34.450 -14.024  1.00  0.95           C  
ATOM   2582  C   CYS A 170     -18.200  34.293 -15.266  1.00  0.95           C  
ATOM   2583  O   CYS A 170     -17.011  33.984 -15.119  1.00  0.95           O  
ATOM   2584  CB  CYS A 170     -18.431  33.905 -12.811  1.00  0.95           C  
ATOM   2585  SG  CYS A 170     -18.335  32.095 -12.855  1.00  0.95           S  
ATOM   2586  H   CYS A 170     -20.451  32.968 -14.721  1.00  0.95           H  
ATOM   2587  HA  CYS A 170     -19.297  35.509 -13.852  1.00  0.95           H  
ATOM   2588 1HB  CYS A 170     -17.467  34.307 -12.797  1.00  0.95           H  
ATOM   2589 2HB  CYS A 170     -18.947  34.216 -11.900  1.00  0.95           H  
ATOM   2590  HG  CYS A 170     -17.581  31.974 -11.760  1.00  0.95           H  
ATOM   2591  N   PRO A 171     -18.677  34.627 -16.474  1.00  0.96           N  
ATOM   2592  CA  PRO A 171     -18.019  34.402 -17.756  1.00  0.96           C  
ATOM   2593  C   PRO A 171     -16.710  35.154 -17.979  1.00  0.96           C  
ATOM   2594  O   PRO A 171     -15.904  34.762 -18.821  1.00  0.96           O  
ATOM   2595  CB  PRO A 171     -19.074  34.896 -18.751  1.00  0.96           C  
ATOM   2596  CG  PRO A 171     -19.913  35.886 -17.973  1.00  0.96           C  
ATOM   2597  CD  PRO A 171     -19.973  35.328 -16.584  1.00  0.96           C  
ATOM   2598  HA  PRO A 171     -17.860  33.319 -17.878  1.00  0.96           H  
ATOM   2599 1HB  PRO A 171     -18.581  35.352 -19.623  1.00  0.96           H  
ATOM   2600 2HB  PRO A 171     -19.663  34.043 -19.120  1.00  0.96           H  
ATOM   2601 1HG  PRO A 171     -19.444  36.887 -18.012  1.00  0.96           H  
ATOM   2602 2HG  PRO A 171     -20.908  35.983 -18.432  1.00  0.96           H  
ATOM   2603 1HD  PRO A 171     -20.071  36.141 -15.859  1.00  0.96           H  
ATOM   2604 2HD  PRO A 171     -20.808  34.616 -16.538  1.00  0.96           H  
ATOM   2605  N   ASP A 172     -16.471  36.209 -17.210  1.00  0.94           N  
ATOM   2606  CA  ASP A 172     -15.282  37.034 -17.403  1.00  0.94           C  
ATOM   2607  C   ASP A 172     -14.020  36.481 -16.748  1.00  0.94           C  
ATOM   2608  O   ASP A 172     -12.919  36.972 -17.002  1.00  0.94           O  
ATOM   2609  CB  ASP A 172     -15.550  38.431 -16.854  1.00  0.94           C  
ATOM   2610  CG  ASP A 172     -16.606  39.175 -17.657  1.00  0.94           C  
ATOM   2611  OD1 ASP A 172     -16.595  39.080 -18.861  1.00  0.94           O  
ATOM   2612  OD2 ASP A 172     -17.430  39.813 -17.054  1.00  0.94           O  
ATOM   2613  H   ASP A 172     -17.141  36.475 -16.507  1.00  0.94           H  
ATOM   2614  HA  ASP A 172     -15.099  37.111 -18.474  1.00  0.94           H  
ATOM   2615 1HB  ASP A 172     -15.877  38.358 -15.816  1.00  0.94           H  
ATOM   2616 2HB  ASP A 172     -14.624  39.008 -16.862  1.00  0.94           H  
ATOM   2617  N   HIS A 173     -14.175  35.480 -15.891  1.00  0.90           N  
ATOM   2618  CA  HIS A 173     -13.038  34.925 -15.163  1.00  0.90           C  
ATOM   2619  C   HIS A 173     -12.967  33.421 -15.338  1.00  0.90           C  
ATOM   2620  O   HIS A 173     -12.491  32.689 -14.459  1.00  0.90           O  
ATOM   2621  CB  HIS A 173     -13.177  35.265 -13.698  1.00  0.90           C  
ATOM   2622  CG  HIS A 173     -13.169  36.733 -13.406  1.00  0.90           C  
ATOM   2623  ND1 HIS A 173     -12.033  37.509 -13.514  1.00  0.90           N  
ATOM   2624  CD2 HIS A 173     -14.159  37.568 -13.012  1.00  0.90           C  
ATOM   2625  CE1 HIS A 173     -12.324  38.756 -13.198  1.00  0.90           C  
ATOM   2626  NE2 HIS A 173     -13.609  38.818 -12.885  1.00  0.90           N  
ATOM   2627  H   HIS A 173     -15.105  35.084 -15.729  1.00  0.90           H  
ATOM   2628  HA  HIS A 173     -12.109  35.352 -15.537  1.00  0.90           H  
ATOM   2629 1HB  HIS A 173     -14.105  34.888 -13.406  1.00  0.90           H  
ATOM   2630 2HB  HIS A 173     -12.403  34.768 -13.110  1.00  0.90           H  
ATOM   2631  HD1 HIS A 173     -11.123  37.196 -13.794  1.00  0.90           H  
ATOM   2632  HD2 HIS A 173     -15.218  37.417 -12.800  1.00  0.90           H  
ATOM   2633  HE1 HIS A 173     -11.555  39.527 -13.221  1.00  0.90           H  
ATOM   2634  N   CYS A 174     -13.503  32.959 -16.457  1.00  0.85           N  
ATOM   2635  CA  CYS A 174     -13.623  31.537 -16.728  1.00  0.85           C  
ATOM   2636  C   CYS A 174     -12.439  30.905 -17.474  1.00  0.85           C  
ATOM   2637  O   CYS A 174     -12.096  31.319 -18.581  1.00  0.85           O  
ATOM   2638  CB  CYS A 174     -14.880  31.324 -17.532  1.00  0.85           C  
ATOM   2639  SG  CYS A 174     -15.301  29.615 -17.763  1.00  0.85           S  
ATOM   2640  H   CYS A 174     -13.854  33.621 -17.139  1.00  0.85           H  
ATOM   2641  HA  CYS A 174     -13.737  31.030 -15.772  1.00  0.85           H  
ATOM   2642 1HB  CYS A 174     -15.694  31.846 -17.053  1.00  0.85           H  
ATOM   2643 2HB  CYS A 174     -14.754  31.776 -18.516  1.00  0.85           H  
ATOM   2644  N   GLU A 175     -11.825  29.900 -16.857  1.00  0.80           N  
ATOM   2645  CA  GLU A 175     -10.696  29.169 -17.425  1.00  0.80           C  
ATOM   2646  C   GLU A 175     -11.019  27.686 -17.496  1.00  0.80           C  
ATOM   2647  O   GLU A 175     -11.222  27.039 -16.472  1.00  0.80           O  
ATOM   2648  CB  GLU A 175      -9.459  29.351 -16.551  1.00  0.80           C  
ATOM   2649  CG  GLU A 175      -8.212  28.631 -17.025  1.00  0.80           C  
ATOM   2650  CD  GLU A 175      -7.056  28.816 -16.072  1.00  0.80           C  
ATOM   2651  OE1 GLU A 175      -6.533  29.899 -15.979  1.00  0.80           O  
ATOM   2652  OE2 GLU A 175      -6.718  27.856 -15.401  1.00  0.80           O  
ATOM   2653  H   GLU A 175     -12.168  29.627 -15.945  1.00  0.80           H  
ATOM   2654  HA  GLU A 175     -10.500  29.536 -18.431  1.00  0.80           H  
ATOM   2655 1HB  GLU A 175      -9.229  30.413 -16.466  1.00  0.80           H  
ATOM   2656 2HB  GLU A 175      -9.684  28.983 -15.551  1.00  0.80           H  
ATOM   2657 1HG  GLU A 175      -8.430  27.568 -17.111  1.00  0.80           H  
ATOM   2658 2HG  GLU A 175      -7.937  29.001 -18.012  1.00  0.80           H  
ATOM   2659  N   ASN A 176     -11.105  27.140 -18.701  1.00  0.77           N  
ATOM   2660  CA  ASN A 176     -11.442  25.725 -18.881  1.00  0.77           C  
ATOM   2661  C   ASN A 176     -12.729  25.340 -18.134  1.00  0.77           C  
ATOM   2662  O   ASN A 176     -12.855  24.237 -17.598  1.00  0.77           O  
ATOM   2663  CB  ASN A 176     -10.282  24.843 -18.442  1.00  0.77           C  
ATOM   2664  CG  ASN A 176      -9.057  25.035 -19.296  1.00  0.77           C  
ATOM   2665  OD1 ASN A 176      -9.158  25.167 -20.522  1.00  0.77           O  
ATOM   2666  ND2 ASN A 176      -7.905  25.057 -18.677  1.00  0.77           N  
ATOM   2667  H   ASN A 176     -10.930  27.716 -19.512  1.00  0.77           H  
ATOM   2668  HA  ASN A 176     -11.624  25.549 -19.942  1.00  0.77           H  
ATOM   2669 1HB  ASN A 176     -10.023  25.041 -17.401  1.00  0.77           H  
ATOM   2670 2HB  ASN A 176     -10.582  23.800 -18.504  1.00  0.77           H  
ATOM   2671 1HD2 ASN A 176      -7.059  25.182 -19.195  1.00  0.77           H  
ATOM   2672 2HD2 ASN A 176      -7.870  24.951 -17.682  1.00  0.77           H  
ATOM   2673  N   GLY A 177     -13.707  26.233 -18.125  1.00  0.76           N  
ATOM   2674  CA  GLY A 177     -14.973  25.973 -17.453  1.00  0.76           C  
ATOM   2675  C   GLY A 177     -14.966  26.267 -15.942  1.00  0.76           C  
ATOM   2676  O   GLY A 177     -15.982  26.067 -15.282  1.00  0.76           O  
ATOM   2677  H   GLY A 177     -13.566  27.125 -18.580  1.00  0.76           H  
ATOM   2678 1HA  GLY A 177     -15.747  26.573 -17.926  1.00  0.76           H  
ATOM   2679 2HA  GLY A 177     -15.250  24.932 -17.612  1.00  0.76           H  
ATOM   2680  N   LEU A 178     -13.835  26.704 -15.386  1.00  0.77           N  
ATOM   2681  CA  LEU A 178     -13.767  26.994 -13.956  1.00  0.77           C  
ATOM   2682  C   LEU A 178     -13.569  28.478 -13.662  1.00  0.77           C  
ATOM   2683  O   LEU A 178     -12.850  29.188 -14.359  1.00  0.77           O  
ATOM   2684  CB  LEU A 178     -12.624  26.214 -13.320  1.00  0.77           C  
ATOM   2685  CG  LEU A 178     -12.671  24.696 -13.427  1.00  0.77           C  
ATOM   2686  CD1 LEU A 178     -11.403  24.103 -12.829  1.00  0.77           C  
ATOM   2687  CD2 LEU A 178     -13.880  24.202 -12.689  1.00  0.77           C  
ATOM   2688  H   LEU A 178     -12.997  26.824 -15.945  1.00  0.77           H  
ATOM   2689  HA  LEU A 178     -14.702  26.685 -13.492  1.00  0.77           H  
ATOM   2690 1HB  LEU A 178     -11.691  26.546 -13.781  1.00  0.77           H  
ATOM   2691 2HB  LEU A 178     -12.593  26.467 -12.268  1.00  0.77           H  
ATOM   2692  HG  LEU A 178     -12.723  24.405 -14.476  1.00  0.77           H  
ATOM   2693 1HD1 LEU A 178     -11.428  23.024 -12.897  1.00  0.77           H  
ATOM   2694 2HD1 LEU A 178     -10.536  24.481 -13.369  1.00  0.77           H  
ATOM   2695 3HD1 LEU A 178     -11.337  24.378 -11.807  1.00  0.77           H  
ATOM   2696 1HD2 LEU A 178     -13.948  23.125 -12.738  1.00  0.77           H  
ATOM   2697 2HD2 LEU A 178     -13.814  24.508 -11.645  1.00  0.77           H  
ATOM   2698 3HD2 LEU A 178     -14.754  24.642 -13.150  1.00  0.77           H  
ATOM   2699  N   PHE A 179     -14.160  28.952 -12.588  1.00  0.81           N  
ATOM   2700  CA  PHE A 179     -13.992  30.326 -12.159  1.00  0.81           C  
ATOM   2701  C   PHE A 179     -12.690  30.544 -11.393  1.00  0.81           C  
ATOM   2702  O   PHE A 179     -12.348  29.798 -10.462  1.00  0.81           O  
ATOM   2703  CB  PHE A 179     -15.192  30.726 -11.349  1.00  0.81           C  
ATOM   2704  CG  PHE A 179     -15.187  32.091 -10.858  1.00  0.81           C  
ATOM   2705  CD1 PHE A 179     -15.338  33.134 -11.681  1.00  0.81           C  
ATOM   2706  CD2 PHE A 179     -15.092  32.334  -9.558  1.00  0.81           C  
ATOM   2707  CE1 PHE A 179     -15.407  34.402 -11.176  1.00  0.81           C  
ATOM   2708  CE2 PHE A 179     -15.167  33.566  -9.079  1.00  0.81           C  
ATOM   2709  CZ  PHE A 179     -15.327  34.603  -9.898  1.00  0.81           C  
ATOM   2710  H   PHE A 179     -14.774  28.360 -12.043  1.00  0.81           H  
ATOM   2711  HA  PHE A 179     -13.967  30.957 -13.052  1.00  0.81           H  
ATOM   2712 1HB  PHE A 179     -16.083  30.566 -11.939  1.00  0.81           H  
ATOM   2713 2HB  PHE A 179     -15.265  30.082 -10.501  1.00  0.81           H  
ATOM   2714  HD1 PHE A 179     -15.424  32.960 -12.760  1.00  0.81           H  
ATOM   2715  HD2 PHE A 179     -14.972  31.531  -8.897  1.00  0.81           H  
ATOM   2716  HE1 PHE A 179     -15.544  35.250 -11.828  1.00  0.81           H  
ATOM   2717  HE2 PHE A 179     -15.106  33.729  -8.031  1.00  0.81           H  
ATOM   2718  HZ  PHE A 179     -15.383  35.606  -9.520  1.00  0.81           H  
ATOM   2719  N   THR A 180     -11.950  31.568 -11.803  1.00  0.87           N  
ATOM   2720  CA  THR A 180     -10.648  31.853 -11.230  1.00  0.87           C  
ATOM   2721  C   THR A 180     -10.546  33.110 -10.365  1.00  0.87           C  
ATOM   2722  O   THR A 180      -9.438  33.553 -10.063  1.00  0.87           O  
ATOM   2723  CB  THR A 180      -9.616  31.935 -12.351  1.00  0.87           C  
ATOM   2724  OG1 THR A 180      -9.994  32.966 -13.281  1.00  0.87           O  
ATOM   2725  CG2 THR A 180      -9.558  30.607 -13.093  1.00  0.87           C  
ATOM   2726  H   THR A 180     -12.268  32.129 -12.596  1.00  0.87           H  
ATOM   2727  HA  THR A 180     -10.377  31.008 -10.598  1.00  0.87           H  
ATOM   2728  HB  THR A 180      -8.639  32.163 -11.932  1.00  0.87           H  
ATOM   2729  HG1 THR A 180     -10.867  32.737 -13.679  1.00  0.87           H  
ATOM   2730 1HG2 THR A 180      -8.818  30.670 -13.891  1.00  0.87           H  
ATOM   2731 2HG2 THR A 180      -9.284  29.821 -12.406  1.00  0.87           H  
ATOM   2732 3HG2 THR A 180     -10.537  30.386 -13.524  1.00  0.87           H  
ATOM   2733  N   ASN A 181     -11.674  33.680  -9.950  1.00  0.93           N  
ATOM   2734  CA  ASN A 181     -11.635  34.873  -9.099  1.00  0.93           C  
ATOM   2735  C   ASN A 181     -12.539  34.762  -7.859  1.00  0.93           C  
ATOM   2736  O   ASN A 181     -13.424  35.598  -7.673  1.00  0.93           O  
ATOM   2737  CB  ASN A 181     -12.041  36.092  -9.905  1.00  0.93           C  
ATOM   2738  CG  ASN A 181     -11.769  37.391  -9.202  1.00  0.93           C  
ATOM   2739  OD1 ASN A 181     -10.803  37.515  -8.439  1.00  0.93           O  
ATOM   2740  ND2 ASN A 181     -12.613  38.369  -9.431  1.00  0.93           N  
ATOM   2741  H   ASN A 181     -12.560  33.280 -10.226  1.00  0.93           H  
ATOM   2742  HA  ASN A 181     -10.614  35.028  -8.754  1.00  0.93           H  
ATOM   2743 1HB  ASN A 181     -11.487  36.090 -10.845  1.00  0.93           H  
ATOM   2744 2HB  ASN A 181     -13.078  36.056 -10.158  1.00  0.93           H  
ATOM   2745 1HD2 ASN A 181     -12.482  39.256  -8.987  1.00  0.93           H  
ATOM   2746 2HD2 ASN A 181     -13.400  38.229 -10.037  1.00  0.93           H  
ATOM   2747  N   PRO A 182     -12.336  33.764  -6.980  1.00  1.01           N  
ATOM   2748  CA  PRO A 182     -13.160  33.475  -5.820  1.00  1.01           C  
ATOM   2749  C   PRO A 182     -13.072  34.572  -4.794  1.00  1.01           C  
ATOM   2750  O   PRO A 182     -12.065  35.271  -4.708  1.00  1.01           O  
ATOM   2751  CB  PRO A 182     -12.562  32.180  -5.289  1.00  1.01           C  
ATOM   2752  CG  PRO A 182     -11.146  32.173  -5.805  1.00  1.01           C  
ATOM   2753  CD  PRO A 182     -11.207  32.839  -7.138  1.00  1.01           C  
ATOM   2754  HA  PRO A 182     -14.196  33.317  -6.127  1.00  1.01           H  
ATOM   2755 1HB  PRO A 182     -12.591  32.184  -4.189  1.00  1.01           H  
ATOM   2756 2HB  PRO A 182     -13.154  31.320  -5.617  1.00  1.01           H  
ATOM   2757 1HG  PRO A 182     -10.487  32.687  -5.092  1.00  1.01           H  
ATOM   2758 2HG  PRO A 182     -10.779  31.137  -5.880  1.00  1.01           H  
ATOM   2759 1HD  PRO A 182     -10.262  33.357  -7.332  1.00  1.01           H  
ATOM   2760 2HD  PRO A 182     -11.435  32.066  -7.882  1.00  1.01           H  
ATOM   2761  N   CYS A 183     -14.116  34.713  -4.003  1.00  1.08           N  
ATOM   2762  CA  CYS A 183     -14.096  35.700  -2.932  1.00  1.08           C  
ATOM   2763  C   CYS A 183     -13.128  35.289  -1.815  1.00  1.08           C  
ATOM   2764  O   CYS A 183     -13.052  34.119  -1.455  1.00  1.08           O  
ATOM   2765  CB  CYS A 183     -15.487  35.869  -2.340  1.00  1.08           C  
ATOM   2766  SG  CYS A 183     -16.718  36.484  -3.463  1.00  1.08           S  
ATOM   2767  H   CYS A 183     -14.931  34.115  -4.159  1.00  1.08           H  
ATOM   2768  HA  CYS A 183     -13.770  36.654  -3.346  1.00  1.08           H  
ATOM   2769 1HB  CYS A 183     -15.850  34.935  -1.945  1.00  1.08           H  
ATOM   2770 2HB  CYS A 183     -15.443  36.562  -1.500  1.00  1.08           H  
ATOM   2771  HG  CYS A 183     -17.638  36.715  -2.471  1.00  1.08           H  
ATOM   2772  N   ASP A 184     -12.424  36.265  -1.228  1.00  1.14           N  
ATOM   2773  CA  ASP A 184     -11.516  35.996  -0.099  1.00  1.14           C  
ATOM   2774  C   ASP A 184     -12.172  36.301   1.249  1.00  1.14           C  
ATOM   2775  O   ASP A 184     -11.528  36.252   2.299  1.00  1.14           O  
ATOM   2776  CB  ASP A 184     -10.248  36.843  -0.204  1.00  1.14           C  
ATOM   2777  CG  ASP A 184      -9.368  36.519  -1.413  1.00  1.14           C  
ATOM   2778  OD1 ASP A 184      -9.217  35.370  -1.751  1.00  1.14           O  
ATOM   2779  OD2 ASP A 184      -8.839  37.443  -1.980  1.00  1.14           O  
ATOM   2780  H   ASP A 184     -12.508  37.209  -1.575  1.00  1.14           H  
ATOM   2781  HA  ASP A 184     -11.243  34.941  -0.117  1.00  1.14           H  
ATOM   2782 1HB  ASP A 184     -10.525  37.896  -0.248  1.00  1.14           H  
ATOM   2783 2HB  ASP A 184      -9.653  36.707   0.699  1.00  1.14           H  
ATOM   2784  N   LEU A 185     -13.444  36.647   1.197  1.00  1.19           N  
ATOM   2785  CA  LEU A 185     -14.229  37.027   2.358  1.00  1.19           C  
ATOM   2786  C   LEU A 185     -15.103  35.874   2.813  1.00  1.19           C  
ATOM   2787  O   LEU A 185     -15.357  34.952   2.042  1.00  1.19           O  
ATOM   2788  CB  LEU A 185     -15.086  38.242   2.007  1.00  1.19           C  
ATOM   2789  CG  LEU A 185     -14.307  39.458   1.520  1.00  1.19           C  
ATOM   2790  CD1 LEU A 185     -15.276  40.556   1.122  1.00  1.19           C  
ATOM   2791  CD2 LEU A 185     -13.376  39.917   2.622  1.00  1.19           C  
ATOM   2792  H   LEU A 185     -13.899  36.638   0.297  1.00  1.19           H  
ATOM   2793  HA  LEU A 185     -13.552  37.290   3.170  1.00  1.19           H  
ATOM   2794 1HB  LEU A 185     -15.767  37.959   1.208  1.00  1.19           H  
ATOM   2795 2HB  LEU A 185     -15.678  38.533   2.877  1.00  1.19           H  
ATOM   2796  HG  LEU A 185     -13.725  39.190   0.640  1.00  1.19           H  
ATOM   2797 1HD1 LEU A 185     -14.724  41.423   0.764  1.00  1.19           H  
ATOM   2798 2HD1 LEU A 185     -15.938  40.198   0.328  1.00  1.19           H  
ATOM   2799 3HD1 LEU A 185     -15.864  40.839   1.976  1.00  1.19           H  
ATOM   2800 1HD2 LEU A 185     -12.807  40.784   2.284  1.00  1.19           H  
ATOM   2801 2HD2 LEU A 185     -13.962  40.187   3.501  1.00  1.19           H  
ATOM   2802 3HD2 LEU A 185     -12.687  39.108   2.877  1.00  1.19           H  
ATOM   2803  N   ARG A 186     -15.546  35.914   4.067  1.00  1.24           N  
ATOM   2804  CA  ARG A 186     -16.459  34.893   4.566  1.00  1.24           C  
ATOM   2805  C   ARG A 186     -17.589  35.489   5.393  1.00  1.24           C  
ATOM   2806  O   ARG A 186     -17.354  36.276   6.309  1.00  1.24           O  
ATOM   2807  CB  ARG A 186     -15.724  33.887   5.443  1.00  1.24           C  
ATOM   2808  CG  ARG A 186     -16.612  32.772   5.986  1.00  1.24           C  
ATOM   2809  CD  ARG A 186     -15.860  31.749   6.737  1.00  1.24           C  
ATOM   2810  NE  ARG A 186     -15.277  32.280   7.959  1.00  1.24           N  
ATOM   2811  CZ  ARG A 186     -15.907  32.359   9.151  1.00  1.24           C  
ATOM   2812  NH1 ARG A 186     -17.158  31.956   9.268  1.00  1.24           N  
ATOM   2813  NH2 ARG A 186     -15.262  32.842  10.205  1.00  1.24           N  
ATOM   2814  H   ARG A 186     -15.274  36.677   4.669  1.00  1.24           H  
ATOM   2815  HA  ARG A 186     -16.895  34.368   3.715  1.00  1.24           H  
ATOM   2816 1HB  ARG A 186     -14.919  33.424   4.871  1.00  1.24           H  
ATOM   2817 2HB  ARG A 186     -15.276  34.398   6.295  1.00  1.24           H  
ATOM   2818 1HG  ARG A 186     -17.340  33.202   6.665  1.00  1.24           H  
ATOM   2819 2HG  ARG A 186     -17.132  32.285   5.161  1.00  1.24           H  
ATOM   2820 1HD  ARG A 186     -16.527  30.928   7.001  1.00  1.24           H  
ATOM   2821 2HD  ARG A 186     -15.052  31.375   6.122  1.00  1.24           H  
ATOM   2822  HE  ARG A 186     -14.330  32.622   7.917  1.00  1.24           H  
ATOM   2823 1HH1 ARG A 186     -17.655  31.597   8.459  1.00  1.24           H  
ATOM   2824 2HH1 ARG A 186     -17.632  32.021  10.158  1.00  1.24           H  
ATOM   2825 1HH2 ARG A 186     -14.274  33.149  10.125  1.00  1.24           H  
ATOM   2826 2HH2 ARG A 186     -15.726  32.905  11.096  1.00  1.24           H  
ATOM   2827  N   ASP A 187     -18.815  35.096   5.069  1.00  1.28           N  
ATOM   2828  CA  ASP A 187     -20.002  35.499   5.816  1.00  1.28           C  
ATOM   2829  C   ASP A 187     -20.101  34.807   7.174  1.00  1.28           C  
ATOM   2830  O   ASP A 187     -19.724  33.640   7.300  1.00  1.28           O  
ATOM   2831  CB  ASP A 187     -21.240  35.207   4.996  1.00  1.28           C  
ATOM   2832  CG  ASP A 187     -21.468  36.200   3.818  1.00  1.28           C  
ATOM   2833  OD1 ASP A 187     -20.849  37.261   3.735  1.00  1.28           O  
ATOM   2834  OD2 ASP A 187     -22.253  35.873   2.981  1.00  1.28           O  
ATOM   2835  H   ASP A 187     -18.925  34.466   4.285  1.00  1.28           H  
ATOM   2836  HA  ASP A 187     -19.952  36.570   5.992  1.00  1.28           H  
ATOM   2837 1HB  ASP A 187     -21.149  34.205   4.574  1.00  1.28           H  
ATOM   2838 2HB  ASP A 187     -22.103  35.183   5.641  1.00  1.28           H  
ATOM   2839  N   LYS A 188     -20.663  35.489   8.177  1.00  1.32           N  
ATOM   2840  CA  LYS A 188     -20.860  34.874   9.486  1.00  1.32           C  
ATOM   2841  C   LYS A 188     -22.209  34.166   9.620  1.00  1.32           C  
ATOM   2842  O   LYS A 188     -22.399  33.370  10.540  1.00  1.32           O  
ATOM   2843  CB  LYS A 188     -20.721  35.911  10.602  1.00  1.32           C  
ATOM   2844  CG  LYS A 188     -19.321  36.515  10.753  1.00  1.32           C  
ATOM   2845  CD  LYS A 188     -19.258  37.482  11.942  1.00  1.32           C  
ATOM   2846  CE  LYS A 188     -17.843  38.048  12.160  1.00  1.32           C  
ATOM   2847  NZ  LYS A 188     -17.316  38.809  10.965  1.00  1.32           N  
ATOM   2848  H   LYS A 188     -20.950  36.460   8.051  1.00  1.32           H  
ATOM   2849  HA  LYS A 188     -20.082  34.124   9.626  1.00  1.32           H  
ATOM   2850 1HB  LYS A 188     -21.412  36.733  10.417  1.00  1.32           H  
ATOM   2851 2HB  LYS A 188     -21.006  35.462  11.553  1.00  1.32           H  
ATOM   2852 1HG  LYS A 188     -18.590  35.719  10.890  1.00  1.32           H  
ATOM   2853 2HG  LYS A 188     -19.073  37.063   9.840  1.00  1.32           H  
ATOM   2854 1HD  LYS A 188     -19.954  38.288  11.809  1.00  1.32           H  
ATOM   2855 2HD  LYS A 188     -19.547  36.941  12.840  1.00  1.32           H  
ATOM   2856 1HE  LYS A 188     -17.867  38.720  13.016  1.00  1.32           H  
ATOM   2857 2HE  LYS A 188     -17.164  37.224  12.377  1.00  1.32           H  
ATOM   2858 1HZ  LYS A 188     -16.392  39.150  11.172  1.00  1.32           H  
ATOM   2859 2HZ  LYS A 188     -17.271  38.190  10.170  1.00  1.32           H  
ATOM   2860 3HZ  LYS A 188     -17.915  39.621  10.713  1.00  1.32           H  
ATOM   2861  N   TYR A 189     -23.148  34.461   8.721  1.00  1.36           N  
ATOM   2862  CA  TYR A 189     -24.479  33.864   8.814  1.00  1.36           C  
ATOM   2863  C   TYR A 189     -24.905  33.168   7.528  1.00  1.36           C  
ATOM   2864  O   TYR A 189     -24.677  33.651   6.417  1.00  1.36           O  
ATOM   2865  CB  TYR A 189     -25.527  34.913   9.213  1.00  1.36           C  
ATOM   2866  CG  TYR A 189     -25.294  35.514  10.565  1.00  1.36           C  
ATOM   2867  CD1 TYR A 189     -24.451  36.609  10.722  1.00  1.36           C  
ATOM   2868  CD2 TYR A 189     -25.922  34.962  11.665  1.00  1.36           C  
ATOM   2869  CE1 TYR A 189     -24.247  37.128  11.992  1.00  1.36           C  
ATOM   2870  CE2 TYR A 189     -25.715  35.487  12.919  1.00  1.36           C  
ATOM   2871  CZ  TYR A 189     -24.880  36.563  13.082  1.00  1.36           C  
ATOM   2872  OH  TYR A 189     -24.671  37.086  14.336  1.00  1.36           O  
ATOM   2873  H   TYR A 189     -22.935  35.113   7.977  1.00  1.36           H  
ATOM   2874  HA  TYR A 189     -24.457  33.100   9.592  1.00  1.36           H  
ATOM   2875 1HB  TYR A 189     -25.561  35.707   8.492  1.00  1.36           H  
ATOM   2876 2HB  TYR A 189     -26.512  34.448   9.216  1.00  1.36           H  
ATOM   2877  HD1 TYR A 189     -23.951  37.052   9.853  1.00  1.36           H  
ATOM   2878  HD2 TYR A 189     -26.582  34.104  11.539  1.00  1.36           H  
ATOM   2879  HE1 TYR A 189     -23.596  37.970  12.150  1.00  1.36           H  
ATOM   2880  HE2 TYR A 189     -26.212  35.045  13.783  1.00  1.36           H  
ATOM   2881  HH  TYR A 189     -25.184  36.589  14.978  1.00  1.36           H  
ATOM   2882  N   ASP A 190     -25.627  32.069   7.703  1.00  1.38           N  
ATOM   2883  CA  ASP A 190     -26.138  31.235   6.616  1.00  1.38           C  
ATOM   2884  C   ASP A 190     -27.082  32.003   5.689  1.00  1.38           C  
ATOM   2885  O   ASP A 190     -27.189  31.711   4.499  1.00  1.38           O  
ATOM   2886  CB  ASP A 190     -26.891  30.062   7.227  1.00  1.38           C  
ATOM   2887  CG  ASP A 190     -25.977  29.111   7.985  1.00  1.38           C  
ATOM   2888  OD1 ASP A 190     -24.777  29.219   7.849  1.00  1.38           O  
ATOM   2889  OD2 ASP A 190     -26.489  28.322   8.736  1.00  1.38           O  
ATOM   2890  H   ASP A 190     -25.789  31.761   8.652  1.00  1.38           H  
ATOM   2891  HA  ASP A 190     -25.294  30.870   6.031  1.00  1.38           H  
ATOM   2892 1HB  ASP A 190     -27.665  30.434   7.903  1.00  1.38           H  
ATOM   2893 2HB  ASP A 190     -27.394  29.505   6.435  1.00  1.38           H  
ATOM   2894  N   ASP A 191     -27.755  32.995   6.262  1.00  1.36           N  
ATOM   2895  CA  ASP A 191     -28.723  33.831   5.575  1.00  1.36           C  
ATOM   2896  C   ASP A 191     -28.182  35.198   5.161  1.00  1.36           C  
ATOM   2897  O   ASP A 191     -28.963  36.071   4.784  1.00  1.36           O  
ATOM   2898  CB  ASP A 191     -29.959  34.045   6.455  1.00  1.36           C  
ATOM   2899  CG  ASP A 191     -30.830  32.788   6.654  1.00  1.36           C  
ATOM   2900  OD1 ASP A 191     -31.068  32.075   5.684  1.00  1.36           O  
ATOM   2901  OD2 ASP A 191     -31.244  32.553   7.761  1.00  1.36           O  
ATOM   2902  H   ASP A 191     -27.582  33.168   7.239  1.00  1.36           H  
ATOM   2903  HA  ASP A 191     -29.036  33.309   4.670  1.00  1.36           H  
ATOM   2904 1HB  ASP A 191     -29.634  34.396   7.437  1.00  1.36           H  
ATOM   2905 2HB  ASP A 191     -30.575  34.830   6.025  1.00  1.36           H  
ATOM   2906  N   CYS A 192     -26.862  35.389   5.174  1.00  1.31           N  
ATOM   2907  CA  CYS A 192     -26.322  36.698   4.789  1.00  1.31           C  
ATOM   2908  C   CYS A 192     -26.797  37.230   3.449  1.00  1.31           C  
ATOM   2909  O   CYS A 192     -27.026  38.428   3.324  1.00  1.31           O  
ATOM   2910  CB  CYS A 192     -24.807  36.680   4.809  1.00  1.31           C  
ATOM   2911  SG  CYS A 192     -24.108  36.955   6.453  1.00  1.31           S  
ATOM   2912  H   CYS A 192     -26.224  34.665   5.475  1.00  1.31           H  
ATOM   2913  HA  CYS A 192     -26.635  37.405   5.543  1.00  1.31           H  
ATOM   2914 1HB  CYS A 192     -24.453  35.711   4.450  1.00  1.31           H  
ATOM   2915 2HB  CYS A 192     -24.419  37.434   4.134  1.00  1.31           H  
ATOM   2916  N   GLU A 193     -26.997  36.397   2.444  1.00  1.23           N  
ATOM   2917  CA  GLU A 193     -27.461  36.966   1.180  1.00  1.23           C  
ATOM   2918  C   GLU A 193     -28.820  37.666   1.347  1.00  1.23           C  
ATOM   2919  O   GLU A 193     -29.087  38.688   0.706  1.00  1.23           O  
ATOM   2920  CB  GLU A 193     -27.542  35.888   0.102  1.00  1.23           C  
ATOM   2921  CG  GLU A 193     -26.176  35.376  -0.357  1.00  1.23           C  
ATOM   2922  CD  GLU A 193     -26.258  34.273  -1.390  1.00  1.23           C  
ATOM   2923  OE1 GLU A 193     -27.339  33.799  -1.651  1.00  1.23           O  
ATOM   2924  OE2 GLU A 193     -25.233  33.910  -1.919  1.00  1.23           O  
ATOM   2925  H   GLU A 193     -26.815  35.408   2.548  1.00  1.23           H  
ATOM   2926  HA  GLU A 193     -26.743  37.716   0.857  1.00  1.23           H  
ATOM   2927 1HB  GLU A 193     -28.114  35.040   0.481  1.00  1.23           H  
ATOM   2928 2HB  GLU A 193     -28.070  36.279  -0.768  1.00  1.23           H  
ATOM   2929 1HG  GLU A 193     -25.611  36.209  -0.773  1.00  1.23           H  
ATOM   2930 2HG  GLU A 193     -25.633  35.010   0.516  1.00  1.23           H  
ATOM   2931  N   LYS A 194     -29.683  37.109   2.206  1.00  1.13           N  
ATOM   2932  CA  LYS A 194     -31.017  37.648   2.440  1.00  1.13           C  
ATOM   2933  C   LYS A 194     -30.898  38.897   3.298  1.00  1.13           C  
ATOM   2934  O   LYS A 194     -31.567  39.908   3.067  1.00  1.13           O  
ATOM   2935  CB  LYS A 194     -31.857  36.621   3.188  1.00  1.13           C  
ATOM   2936  CG  LYS A 194     -32.193  35.363   2.415  1.00  1.13           C  
ATOM   2937  CD  LYS A 194     -32.875  34.357   3.336  1.00  1.13           C  
ATOM   2938  CE  LYS A 194     -33.163  33.041   2.638  1.00  1.13           C  
ATOM   2939  NZ  LYS A 194     -33.621  32.001   3.608  1.00  1.13           N  
ATOM   2940  H   LYS A 194     -29.385  36.313   2.761  1.00  1.13           H  
ATOM   2941  HA  LYS A 194     -31.479  37.907   1.488  1.00  1.13           H  
ATOM   2942 1HB  LYS A 194     -31.341  36.320   4.095  1.00  1.13           H  
ATOM   2943 2HB  LYS A 194     -32.796  37.082   3.494  1.00  1.13           H  
ATOM   2944 1HG  LYS A 194     -32.852  35.603   1.581  1.00  1.13           H  
ATOM   2945 2HG  LYS A 194     -31.276  34.923   2.024  1.00  1.13           H  
ATOM   2946 1HD  LYS A 194     -32.225  34.155   4.190  1.00  1.13           H  
ATOM   2947 2HD  LYS A 194     -33.809  34.775   3.707  1.00  1.13           H  
ATOM   2948 1HE  LYS A 194     -33.939  33.196   1.891  1.00  1.13           H  
ATOM   2949 2HE  LYS A 194     -32.258  32.688   2.143  1.00  1.13           H  
ATOM   2950 1HZ  LYS A 194     -33.805  31.139   3.119  1.00  1.13           H  
ATOM   2951 2HZ  LYS A 194     -32.874  31.841   4.315  1.00  1.13           H  
ATOM   2952 3HZ  LYS A 194     -34.458  32.310   4.074  1.00  1.13           H  
ATOM   2953  N   ILE A 195     -29.989  38.828   4.274  1.00  1.04           N  
ATOM   2954  CA  ILE A 195     -29.797  39.915   5.218  1.00  1.04           C  
ATOM   2955  C   ILE A 195     -29.322  41.135   4.429  1.00  1.04           C  
ATOM   2956  O   ILE A 195     -29.791  42.256   4.644  1.00  1.04           O  
ATOM   2957  CB  ILE A 195     -28.754  39.563   6.300  1.00  1.04           C  
ATOM   2958  CG1 ILE A 195     -29.242  38.412   7.225  1.00  1.04           C  
ATOM   2959  CG2 ILE A 195     -28.554  40.748   7.134  1.00  1.04           C  
ATOM   2960  CD1 ILE A 195     -28.147  37.814   8.150  1.00  1.04           C  
ATOM   2961  H   ILE A 195     -29.459  37.964   4.386  1.00  1.04           H  
ATOM   2962  HA  ILE A 195     -30.747  40.149   5.695  1.00  1.04           H  
ATOM   2963  HB  ILE A 195     -27.819  39.288   5.832  1.00  1.04           H  
ATOM   2964 1HG1 ILE A 195     -30.047  38.791   7.851  1.00  1.04           H  
ATOM   2965 2HG1 ILE A 195     -29.639  37.616   6.604  1.00  1.04           H  
ATOM   2966 1HG2 ILE A 195     -27.801  40.549   7.895  1.00  1.04           H  
ATOM   2967 2HG2 ILE A 195     -28.249  41.522   6.501  1.00  1.04           H  
ATOM   2968 3HG2 ILE A 195     -29.495  41.022   7.609  1.00  1.04           H  
ATOM   2969 1HD1 ILE A 195     -28.582  37.021   8.757  1.00  1.04           H  
ATOM   2970 2HD1 ILE A 195     -27.341  37.401   7.575  1.00  1.04           H  
ATOM   2971 3HD1 ILE A 195     -27.752  38.592   8.800  1.00  1.04           H  
ATOM   2972  N   VAL A 196     -28.383  40.918   3.504  1.00  0.99           N  
ATOM   2973  CA  VAL A 196     -27.905  42.006   2.672  1.00  0.99           C  
ATOM   2974  C   VAL A 196     -29.002  42.512   1.753  1.00  0.99           C  
ATOM   2975  O   VAL A 196     -29.182  43.714   1.625  1.00  0.99           O  
ATOM   2976  CB  VAL A 196     -26.695  41.600   1.802  1.00  0.99           C  
ATOM   2977  CG1 VAL A 196     -26.355  42.721   0.823  1.00  0.99           C  
ATOM   2978  CG2 VAL A 196     -25.482  41.315   2.652  1.00  0.99           C  
ATOM   2979  H   VAL A 196     -28.001  39.983   3.381  1.00  0.99           H  
ATOM   2980  HA  VAL A 196     -27.623  42.817   3.322  1.00  0.99           H  
ATOM   2981  HB  VAL A 196     -26.961  40.706   1.230  1.00  0.99           H  
ATOM   2982 1HG1 VAL A 196     -25.511  42.412   0.200  1.00  0.99           H  
ATOM   2983 2HG1 VAL A 196     -27.220  42.921   0.190  1.00  0.99           H  
ATOM   2984 3HG1 VAL A 196     -26.089  43.624   1.370  1.00  0.99           H  
ATOM   2985 1HG2 VAL A 196     -24.682  41.037   2.013  1.00  0.99           H  
ATOM   2986 2HG2 VAL A 196     -25.194  42.190   3.192  1.00  0.99           H  
ATOM   2987 3HG2 VAL A 196     -25.693  40.509   3.347  1.00  0.99           H  
ATOM   2988  N   ALA A 197     -29.766  41.605   1.130  1.00  0.97           N  
ATOM   2989  CA  ALA A 197     -30.824  41.997   0.199  1.00  0.97           C  
ATOM   2990  C   ALA A 197     -31.864  42.926   0.827  1.00  0.97           C  
ATOM   2991  O   ALA A 197     -32.382  43.818   0.155  1.00  0.97           O  
ATOM   2992  CB  ALA A 197     -31.530  40.763  -0.327  1.00  0.97           C  
ATOM   2993  H   ALA A 197     -29.587  40.608   1.256  1.00  0.97           H  
ATOM   2994  HA  ALA A 197     -30.356  42.526  -0.629  1.00  0.97           H  
ATOM   2995 1HB  ALA A 197     -32.291  41.057  -1.047  1.00  0.97           H  
ATOM   2996 2HB  ALA A 197     -30.803  40.108  -0.807  1.00  0.97           H  
ATOM   2997 3HB  ALA A 197     -31.998  40.239   0.503  1.00  0.97           H  
ATOM   2998  N   GLU A 198     -32.160  42.738   2.112  1.00  0.98           N  
ATOM   2999  CA  GLU A 198     -33.137  43.589   2.792  1.00  0.98           C  
ATOM   3000  C   GLU A 198     -32.552  44.916   3.309  1.00  0.98           C  
ATOM   3001  O   GLU A 198     -33.285  45.747   3.854  1.00  0.98           O  
ATOM   3002  CB  GLU A 198     -33.779  42.845   3.974  1.00  0.98           C  
ATOM   3003  CG  GLU A 198     -34.673  41.656   3.587  1.00  0.98           C  
ATOM   3004  CD  GLU A 198     -35.359  40.990   4.784  1.00  0.98           C  
ATOM   3005  OE1 GLU A 198     -35.147  41.425   5.895  1.00  0.98           O  
ATOM   3006  OE2 GLU A 198     -36.106  40.059   4.573  1.00  0.98           O  
ATOM   3007  H   GLU A 198     -31.727  41.958   2.611  1.00  0.98           H  
ATOM   3008  HA  GLU A 198     -33.921  43.831   2.077  1.00  0.98           H  
ATOM   3009 1HB  GLU A 198     -32.983  42.462   4.621  1.00  0.98           H  
ATOM   3010 2HB  GLU A 198     -34.372  43.541   4.564  1.00  0.98           H  
ATOM   3011 1HG  GLU A 198     -35.436  42.003   2.891  1.00  0.98           H  
ATOM   3012 2HG  GLU A 198     -34.060  40.917   3.069  1.00  0.98           H  
ATOM   3013  N   ASN A 199     -31.239  45.087   3.185  1.00  1.02           N  
ATOM   3014  CA  ASN A 199     -30.511  46.240   3.701  1.00  1.02           C  
ATOM   3015  C   ASN A 199     -29.586  46.764   2.592  1.00  1.02           C  
ATOM   3016  O   ASN A 199     -29.841  46.529   1.410  1.00  1.02           O  
ATOM   3017  CB  ASN A 199     -29.729  45.780   4.926  1.00  1.02           C  
ATOM   3018  CG  ASN A 199     -30.592  45.567   6.150  1.00  1.02           C  
ATOM   3019  OD1 ASN A 199     -31.063  46.515   6.794  1.00  1.02           O  
ATOM   3020  ND2 ASN A 199     -30.835  44.314   6.467  1.00  1.02           N  
ATOM   3021  H   ASN A 199     -30.690  44.387   2.691  1.00  1.02           H  
ATOM   3022  HA  ASN A 199     -31.213  47.030   3.967  1.00  1.02           H  
ATOM   3023 1HB  ASN A 199     -29.231  44.838   4.688  1.00  1.02           H  
ATOM   3024 2HB  ASN A 199     -28.959  46.496   5.182  1.00  1.02           H  
ATOM   3025 1HD2 ASN A 199     -31.411  44.097   7.254  1.00  1.02           H  
ATOM   3026 2HD2 ASN A 199     -30.463  43.565   5.882  1.00  1.02           H  
ATOM   3027  N   SER A 200     -28.523  47.483   2.954  1.00  1.06           N  
ATOM   3028  CA  SER A 200     -27.544  47.929   1.963  1.00  1.06           C  
ATOM   3029  C   SER A 200     -26.173  47.421   2.313  1.00  1.06           C  
ATOM   3030  O   SER A 200     -25.753  47.504   3.454  1.00  1.06           O  
ATOM   3031  CB  SER A 200     -27.448  49.428   1.868  1.00  1.06           C  
ATOM   3032  OG  SER A 200     -26.342  49.786   1.048  1.00  1.06           O  
ATOM   3033  H   SER A 200     -28.373  47.751   3.935  1.00  1.06           H  
ATOM   3034  HA  SER A 200     -27.819  47.526   0.987  1.00  1.06           H  
ATOM   3035 1HB  SER A 200     -28.368  49.828   1.447  1.00  1.06           H  
ATOM   3036 2HB  SER A 200     -27.327  49.854   2.861  1.00  1.06           H  
ATOM   3037  HG  SER A 200     -26.361  50.750   0.986  1.00  1.06           H  
ATOM   3038  N   CYS A 201     -25.400  47.007   1.326  1.00  1.07           N  
ATOM   3039  CA  CYS A 201     -24.051  46.518   1.605  1.00  1.07           C  
ATOM   3040  C   CYS A 201     -23.130  47.549   2.261  1.00  1.07           C  
ATOM   3041  O   CYS A 201     -22.078  47.189   2.789  1.00  1.07           O  
ATOM   3042  CB  CYS A 201     -23.372  46.077   0.333  1.00  1.07           C  
ATOM   3043  SG  CYS A 201     -23.056  47.435  -0.812  1.00  1.07           S  
ATOM   3044  H   CYS A 201     -25.768  46.986   0.385  1.00  1.07           H  
ATOM   3045  HA  CYS A 201     -24.135  45.657   2.268  1.00  1.07           H  
ATOM   3046 1HB  CYS A 201     -22.410  45.649   0.590  1.00  1.07           H  
ATOM   3047 2HB  CYS A 201     -23.957  45.310  -0.177  1.00  1.07           H  
ATOM   3048  HG  CYS A 201     -22.469  48.273   0.075  1.00  1.07           H  
ATOM   3049  N   ASP A 202     -23.510  48.830   2.229  1.00  1.04           N  
ATOM   3050  CA  ASP A 202     -22.686  49.857   2.850  1.00  1.04           C  
ATOM   3051  C   ASP A 202     -23.000  50.038   4.349  1.00  1.04           C  
ATOM   3052  O   ASP A 202     -22.308  50.775   5.056  1.00  1.04           O  
ATOM   3053  CB  ASP A 202     -22.890  51.175   2.118  1.00  1.04           C  
ATOM   3054  CG  ASP A 202     -22.370  51.126   0.679  1.00  1.04           C  
ATOM   3055  OD1 ASP A 202     -21.510  50.317   0.400  1.00  1.04           O  
ATOM   3056  OD2 ASP A 202     -22.840  51.890  -0.123  1.00  1.04           O  
ATOM   3057  H   ASP A 202     -24.401  49.090   1.791  1.00  1.04           H  
ATOM   3058  HA  ASP A 202     -21.641  49.562   2.757  1.00  1.04           H  
ATOM   3059 1HB  ASP A 202     -23.954  51.414   2.102  1.00  1.04           H  
ATOM   3060 2HB  ASP A 202     -22.380  51.976   2.654  1.00  1.04           H  
ATOM   3061  N   ASP A 203     -24.066  49.393   4.817  1.00  0.98           N  
ATOM   3062  CA  ASP A 203     -24.526  49.499   6.197  1.00  0.98           C  
ATOM   3063  C   ASP A 203     -23.527  48.895   7.198  1.00  0.98           C  
ATOM   3064  O   ASP A 203     -22.909  47.863   6.919  1.00  0.98           O  
ATOM   3065  CB  ASP A 203     -25.874  48.774   6.360  1.00  0.98           C  
ATOM   3066  CG  ASP A 203     -27.066  49.473   5.688  1.00  0.98           C  
ATOM   3067  OD1 ASP A 203     -26.958  50.629   5.333  1.00  0.98           O  
ATOM   3068  OD2 ASP A 203     -28.079  48.814   5.483  1.00  0.98           O  
ATOM   3069  H   ASP A 203     -24.587  48.776   4.195  1.00  0.98           H  
ATOM   3070  HA  ASP A 203     -24.668  50.557   6.394  1.00  0.98           H  
ATOM   3071 1HB  ASP A 203     -25.787  47.778   5.933  1.00  0.98           H  
ATOM   3072 2HB  ASP A 203     -26.092  48.640   7.422  1.00  0.98           H  
ATOM   3073  N   PRO A 204     -23.381  49.476   8.402  1.00  0.90           N  
ATOM   3074  CA  PRO A 204     -22.549  48.974   9.475  1.00  0.90           C  
ATOM   3075  C   PRO A 204     -23.214  47.711   9.944  1.00  0.90           C  
ATOM   3076  O   PRO A 204     -24.390  47.515   9.640  1.00  0.90           O  
ATOM   3077  CB  PRO A 204     -22.583  50.094  10.510  1.00  0.90           C  
ATOM   3078  CG  PRO A 204     -23.893  50.812  10.252  1.00  0.90           C  
ATOM   3079  CD  PRO A 204     -24.105  50.721   8.741  1.00  0.90           C  
ATOM   3080  HA  PRO A 204     -21.540  48.778   9.113  1.00  0.90           H  
ATOM   3081 1HB  PRO A 204     -22.526  49.662  11.522  1.00  0.90           H  
ATOM   3082 2HB  PRO A 204     -21.704  50.743  10.390  1.00  0.90           H  
ATOM   3083 1HG  PRO A 204     -24.700  50.323  10.821  1.00  0.90           H  
ATOM   3084 2HG  PRO A 204     -23.834  51.850  10.614  1.00  0.90           H  
ATOM   3085 1HD  PRO A 204     -25.183  50.632   8.548  1.00  0.90           H  
ATOM   3086 2HD  PRO A 204     -23.650  51.586   8.228  1.00  0.90           H  
ATOM   3087  N   GLU A 205     -22.470  46.820  10.611  1.00  0.83           N  
ATOM   3088  CA  GLU A 205     -22.982  45.542  11.125  1.00  0.83           C  
ATOM   3089  C   GLU A 205     -23.164  44.561   9.969  1.00  0.83           C  
ATOM   3090  O   GLU A 205     -22.573  43.486   9.969  1.00  0.83           O  
ATOM   3091  CB  GLU A 205     -24.295  45.697  11.919  1.00  0.83           C  
ATOM   3092  CG  GLU A 205     -24.152  46.490  13.227  1.00  0.83           C  
ATOM   3093  CD  GLU A 205     -25.453  46.646  13.989  1.00  0.83           C  
ATOM   3094  OE1 GLU A 205     -26.471  46.228  13.491  1.00  0.83           O  
ATOM   3095  OE2 GLU A 205     -25.420  47.187  15.070  1.00  0.83           O  
ATOM   3096  H   GLU A 205     -21.473  47.003  10.783  1.00  0.83           H  
ATOM   3097  HA  GLU A 205     -22.239  45.129  11.805  1.00  0.83           H  
ATOM   3098 1HB  GLU A 205     -25.094  46.119  11.333  1.00  0.83           H  
ATOM   3099 2HB  GLU A 205     -24.631  44.702  12.209  1.00  0.83           H  
ATOM   3100 1HG  GLU A 205     -23.429  45.983  13.865  1.00  0.83           H  
ATOM   3101 2HG  GLU A 205     -23.755  47.478  12.994  1.00  0.83           H  
ATOM   3102  N   LEU A 206     -23.924  44.931   8.958  1.00  0.78           N  
ATOM   3103  CA  LEU A 206     -24.077  44.082   7.796  1.00  0.78           C  
ATOM   3104  C   LEU A 206     -22.725  43.891   7.122  1.00  0.78           C  
ATOM   3105  O   LEU A 206     -22.288  42.776   6.870  1.00  0.78           O  
ATOM   3106  CB  LEU A 206     -24.984  44.720   6.784  1.00  0.78           C  
ATOM   3107  CG  LEU A 206     -25.210  43.920   5.596  1.00  0.78           C  
ATOM   3108  CD1 LEU A 206     -25.943  42.732   6.026  1.00  0.78           C  
ATOM   3109  CD2 LEU A 206     -25.912  44.733   4.627  1.00  0.78           C  
ATOM   3110  H   LEU A 206     -24.393  45.830   9.018  1.00  0.78           H  
ATOM   3111  HA  LEU A 206     -24.471  43.114   8.107  1.00  0.78           H  
ATOM   3112 1HB  LEU A 206     -25.948  44.923   7.248  1.00  0.78           H  
ATOM   3113 2HB  LEU A 206     -24.546  45.672   6.472  1.00  0.78           H  
ATOM   3114  HG  LEU A 206     -24.261  43.597   5.166  1.00  0.78           H  
ATOM   3115 1HD1 LEU A 206     -26.165  42.081   5.211  1.00  0.78           H  
ATOM   3116 2HD1 LEU A 206     -25.365  42.183   6.769  1.00  0.78           H  
ATOM   3117 3HD1 LEU A 206     -26.856  43.096   6.466  1.00  0.78           H  
ATOM   3118 1HD2 LEU A 206     -26.088  44.213   3.725  1.00  0.78           H  
ATOM   3119 2HD2 LEU A 206     -26.849  45.085   5.038  1.00  0.78           H  
ATOM   3120 3HD2 LEU A 206     -25.259  45.546   4.443  1.00  0.78           H  
ATOM   3121  N   LYS A 207     -22.005  44.988   6.880  1.00  0.75           N  
ATOM   3122  CA  LYS A 207     -20.688  44.898   6.244  1.00  0.75           C  
ATOM   3123  C   LYS A 207     -19.673  44.135   7.100  1.00  0.75           C  
ATOM   3124  O   LYS A 207     -18.630  43.709   6.602  1.00  0.75           O  
ATOM   3125  CB  LYS A 207     -20.115  46.289   5.976  1.00  0.75           C  
ATOM   3126  CG  LYS A 207     -19.641  47.052   7.224  1.00  0.75           C  
ATOM   3127  CD  LYS A 207     -19.095  48.433   6.858  1.00  0.75           C  
ATOM   3128  CE  LYS A 207     -18.580  49.228   8.089  1.00  0.75           C  
ATOM   3129  NZ  LYS A 207     -17.378  48.586   8.765  1.00  0.75           N  
ATOM   3130  H   LYS A 207     -22.379  45.919   7.087  1.00  0.75           H  
ATOM   3131  HA  LYS A 207     -20.798  44.369   5.297  1.00  0.75           H  
ATOM   3132 1HB  LYS A 207     -19.267  46.198   5.343  1.00  0.75           H  
ATOM   3133 2HB  LYS A 207     -20.858  46.904   5.453  1.00  0.75           H  
ATOM   3134 1HG  LYS A 207     -20.460  47.142   7.928  1.00  0.75           H  
ATOM   3135 2HG  LYS A 207     -18.838  46.495   7.700  1.00  0.75           H  
ATOM   3136 1HD  LYS A 207     -18.282  48.316   6.143  1.00  0.75           H  
ATOM   3137 2HD  LYS A 207     -19.895  49.006   6.378  1.00  0.75           H  
ATOM   3138 1HE  LYS A 207     -18.299  50.221   7.753  1.00  0.75           H  
ATOM   3139 2HE  LYS A 207     -19.372  49.317   8.820  1.00  0.75           H  
ATOM   3140 1HZ  LYS A 207     -17.090  49.155   9.539  1.00  0.75           H  
ATOM   3141 2HZ  LYS A 207     -17.605  47.634   9.136  1.00  0.75           H  
ATOM   3142 3HZ  LYS A 207     -16.623  48.505   8.111  1.00  0.75           H  
ATOM   3143  N   ASP A 208     -19.967  44.038   8.401  1.00  0.76           N  
ATOM   3144  CA  ASP A 208     -19.098  43.431   9.393  1.00  0.76           C  
ATOM   3145  C   ASP A 208     -19.438  41.945   9.631  1.00  0.76           C  
ATOM   3146  O   ASP A 208     -18.553  41.140   9.973  1.00  0.76           O  
ATOM   3147  CB  ASP A 208     -19.217  44.239  10.699  1.00  0.76           C  
ATOM   3148  CG  ASP A 208     -18.818  45.766  10.500  1.00  0.76           C  
ATOM   3149  OD1 ASP A 208     -17.730  46.032  10.023  1.00  0.76           O  
ATOM   3150  OD2 ASP A 208     -19.631  46.655  10.775  1.00  0.76           O  
ATOM   3151  H   ASP A 208     -20.857  44.404   8.705  1.00  0.76           H  
ATOM   3152  HA  ASP A 208     -18.071  43.492   9.034  1.00  0.76           H  
ATOM   3153 1HB  ASP A 208     -20.230  44.170  11.072  1.00  0.76           H  
ATOM   3154 2HB  ASP A 208     -18.564  43.804  11.453  1.00  0.76           H  
ATOM   3155  N   THR A 209     -20.718  41.587   9.449  1.00  0.77           N  
ATOM   3156  CA  THR A 209     -21.194  40.223   9.667  1.00  0.77           C  
ATOM   3157  C   THR A 209     -21.462  39.456   8.379  1.00  0.77           C  
ATOM   3158  O   THR A 209     -21.414  38.224   8.363  1.00  0.77           O  
ATOM   3159  CB  THR A 209     -22.466  40.222  10.527  1.00  0.77           C  
ATOM   3160  OG1 THR A 209     -23.498  40.972   9.889  1.00  0.77           O  
ATOM   3161  CG2 THR A 209     -22.186  40.800  11.900  1.00  0.77           C  
ATOM   3162  H   THR A 209     -21.398  42.302   9.204  1.00  0.77           H  
ATOM   3163  HA  THR A 209     -20.425  39.689  10.204  1.00  0.77           H  
ATOM   3164  HB  THR A 209     -22.798  39.214  10.616  1.00  0.77           H  
ATOM   3165  HG1 THR A 209     -23.213  41.905   9.826  1.00  0.77           H  
ATOM   3166 1HG2 THR A 209     -23.097  40.772  12.496  1.00  0.77           H  
ATOM   3167 2HG2 THR A 209     -21.413  40.214  12.391  1.00  0.77           H  
ATOM   3168 3HG2 THR A 209     -21.850  41.831  11.799  1.00  0.77           H  
ATOM   3169  N   CYS A 210     -21.678  40.183   7.298  1.00  0.79           N  
ATOM   3170  CA  CYS A 210     -21.921  39.625   5.983  1.00  0.79           C  
ATOM   3171  C   CYS A 210     -21.090  40.318   4.896  1.00  0.79           C  
ATOM   3172  O   CYS A 210     -21.667  40.784   3.908  1.00  0.79           O  
ATOM   3173  CB  CYS A 210     -23.395  39.792   5.652  1.00  0.79           C  
ATOM   3174  SG  CYS A 210     -24.515  38.935   6.794  1.00  0.79           S  
ATOM   3175  H   CYS A 210     -21.723  41.187   7.383  1.00  0.79           H  
ATOM   3176  HA  CYS A 210     -21.670  38.566   5.993  1.00  0.79           H  
ATOM   3177 1HB  CYS A 210     -23.641  40.850   5.674  1.00  0.79           H  
ATOM   3178 2HB  CYS A 210     -23.582  39.446   4.648  1.00  0.79           H  
ATOM   3179  N   PRO A 211     -19.742  40.406   5.040  1.00  0.82           N  
ATOM   3180  CA  PRO A 211     -18.829  41.089   4.144  1.00  0.82           C  
ATOM   3181  C   PRO A 211     -18.720  40.460   2.769  1.00  0.82           C  
ATOM   3182  O   PRO A 211     -18.315  41.125   1.822  1.00  0.82           O  
ATOM   3183  CB  PRO A 211     -17.485  40.977   4.873  1.00  0.82           C  
ATOM   3184  CG  PRO A 211     -17.622  39.759   5.736  1.00  0.82           C  
ATOM   3185  CD  PRO A 211     -19.052  39.766   6.177  1.00  0.82           C  
ATOM   3186  HA  PRO A 211     -19.134  42.145   4.066  1.00  0.82           H  
ATOM   3187 1HB  PRO A 211     -16.670  40.889   4.151  1.00  0.82           H  
ATOM   3188 2HB  PRO A 211     -17.299  41.890   5.456  1.00  0.82           H  
ATOM   3189 1HG  PRO A 211     -17.365  38.856   5.161  1.00  0.82           H  
ATOM   3190 2HG  PRO A 211     -16.922  39.806   6.580  1.00  0.82           H  
ATOM   3191 1HD  PRO A 211     -19.395  38.746   6.349  1.00  0.82           H  
ATOM   3192 2HD  PRO A 211     -19.105  40.394   7.069  1.00  0.82           H  
ATOM   3193  N   ASP A 212     -19.094  39.190   2.608  1.00  0.86           N  
ATOM   3194  CA  ASP A 212     -18.939  38.610   1.289  1.00  0.86           C  
ATOM   3195  C   ASP A 212     -20.196  38.896   0.540  1.00  0.86           C  
ATOM   3196  O   ASP A 212     -20.174  39.421  -0.574  1.00  0.86           O  
ATOM   3197  CB  ASP A 212     -18.661  37.123   1.283  1.00  0.86           C  
ATOM   3198  CG  ASP A 212     -18.251  36.729  -0.121  1.00  0.86           C  
ATOM   3199  OD1 ASP A 212     -18.179  37.611  -0.963  1.00  0.86           O  
ATOM   3200  OD2 ASP A 212     -17.972  35.604  -0.358  1.00  0.86           O  
ATOM   3201  H   ASP A 212     -19.504  38.606   3.344  1.00  0.86           H  
ATOM   3202  HA  ASP A 212     -18.114  39.099   0.776  1.00  0.86           H  
ATOM   3203 1HB  ASP A 212     -17.878  36.874   1.995  1.00  0.86           H  
ATOM   3204 2HB  ASP A 212     -19.561  36.572   1.567  1.00  0.86           H  
ATOM   3205  N   ALA A 213     -21.325  38.592   1.156  1.00  0.93           N  
ATOM   3206  CA  ALA A 213     -22.574  38.895   0.487  1.00  0.93           C  
ATOM   3207  C   ALA A 213     -22.613  40.404   0.199  1.00  0.93           C  
ATOM   3208  O   ALA A 213     -23.123  40.834  -0.836  1.00  0.93           O  
ATOM   3209  CB  ALA A 213     -23.743  38.459   1.333  1.00  0.93           C  
ATOM   3210  H   ALA A 213     -21.296  38.144   2.081  1.00  0.93           H  
ATOM   3211  HA  ALA A 213     -22.603  38.365  -0.463  1.00  0.93           H  
ATOM   3212 1HB  ALA A 213     -24.665  38.697   0.822  1.00  0.93           H  
ATOM   3213 2HB  ALA A 213     -23.684  37.383   1.510  1.00  0.93           H  
ATOM   3214 3HB  ALA A 213     -23.705  38.975   2.283  1.00  0.93           H  
ATOM   3215  N   GLY A 214     -22.060  41.203   1.122  1.00  1.04           N  
ATOM   3216  CA  GLY A 214     -21.957  42.642   0.988  1.00  1.04           C  
ATOM   3217  C   GLY A 214     -21.010  43.113  -0.134  1.00  1.04           C  
ATOM   3218  O   GLY A 214     -21.401  43.945  -0.956  1.00  1.04           O  
ATOM   3219  H   GLY A 214     -21.697  40.797   1.981  1.00  1.04           H  
ATOM   3220 1HA  GLY A 214     -22.952  43.050   0.815  1.00  1.04           H  
ATOM   3221 2HA  GLY A 214     -21.615  43.053   1.938  1.00  1.04           H  
ATOM   3222  N   TYR A 215     -19.758  42.614  -0.165  1.00  1.18           N  
ATOM   3223  CA  TYR A 215     -18.770  43.131  -1.116  1.00  1.18           C  
ATOM   3224  C   TYR A 215     -18.245  42.209  -2.231  1.00  1.18           C  
ATOM   3225  O   TYR A 215     -17.533  42.686  -3.117  1.00  1.18           O  
ATOM   3226  CB  TYR A 215     -17.561  43.626  -0.337  1.00  1.18           C  
ATOM   3227  CG  TYR A 215     -17.894  44.693   0.646  1.00  1.18           C  
ATOM   3228  CD1 TYR A 215     -17.671  44.471   1.993  1.00  1.18           C  
ATOM   3229  CD2 TYR A 215     -18.448  45.890   0.211  1.00  1.18           C  
ATOM   3230  CE1 TYR A 215     -17.972  45.449   2.901  1.00  1.18           C  
ATOM   3231  CE2 TYR A 215     -18.758  46.870   1.121  1.00  1.18           C  
ATOM   3232  CZ  TYR A 215     -18.515  46.663   2.457  1.00  1.18           C  
ATOM   3233  OH  TYR A 215     -18.809  47.655   3.353  1.00  1.18           O  
ATOM   3234  H   TYR A 215     -19.454  41.914   0.509  1.00  1.18           H  
ATOM   3235  HA  TYR A 215     -19.224  43.986  -1.614  1.00  1.18           H  
ATOM   3236 1HB  TYR A 215     -17.114  42.792   0.202  1.00  1.18           H  
ATOM   3237 2HB  TYR A 215     -16.813  44.012  -1.025  1.00  1.18           H  
ATOM   3238  HD1 TYR A 215     -17.245  43.520   2.329  1.00  1.18           H  
ATOM   3239  HD2 TYR A 215     -18.635  46.053  -0.850  1.00  1.18           H  
ATOM   3240  HE1 TYR A 215     -17.781  45.275   3.959  1.00  1.18           H  
ATOM   3241  HE2 TYR A 215     -19.192  47.816   0.784  1.00  1.18           H  
ATOM   3242  HH  TYR A 215     -19.317  48.342   2.909  1.00  1.18           H  
ATOM   3243  N   GLY A 216     -18.561  40.916  -2.223  1.00  1.35           N  
ATOM   3244  CA  GLY A 216     -18.036  40.003  -3.238  1.00  1.35           C  
ATOM   3245  C   GLY A 216     -18.428  40.441  -4.648  1.00  1.35           C  
ATOM   3246  O   GLY A 216     -17.646  40.308  -5.594  1.00  1.35           O  
ATOM   3247  H   GLY A 216     -19.150  40.523  -1.499  1.00  1.35           H  
ATOM   3248 1HA  GLY A 216     -16.952  39.942  -3.151  1.00  1.35           H  
ATOM   3249 2HA  GLY A 216     -18.427  39.005  -3.042  1.00  1.35           H  
ATOM   3250  N   ARG A 217     -19.643  40.990  -4.774  1.00  1.55           N  
ATOM   3251  CA  ARG A 217     -20.272  41.522  -5.997  1.00  1.55           C  
ATOM   3252  C   ARG A 217     -20.186  40.640  -7.253  1.00  1.55           C  
ATOM   3253  O   ARG A 217     -21.206  40.182  -7.770  1.00  1.55           O  
ATOM   3254  CB  ARG A 217     -19.692  42.891  -6.343  1.00  1.55           C  
ATOM   3255  CG  ARG A 217     -20.432  43.616  -7.483  1.00  1.55           C  
ATOM   3256  CD  ARG A 217     -19.869  44.974  -7.793  1.00  1.55           C  
ATOM   3257  NE  ARG A 217     -18.577  44.904  -8.457  1.00  1.55           N  
ATOM   3258  CZ  ARG A 217     -17.729  45.920  -8.640  1.00  1.55           C  
ATOM   3259  NH1 ARG A 217     -17.989  47.133  -8.188  1.00  1.55           N  
ATOM   3260  NH2 ARG A 217     -16.628  45.655  -9.295  1.00  1.55           N  
ATOM   3261  H   ARG A 217     -20.183  41.042  -3.922  1.00  1.55           H  
ATOM   3262  HA  ARG A 217     -21.330  41.667  -5.773  1.00  1.55           H  
ATOM   3263 1HB  ARG A 217     -19.716  43.531  -5.461  1.00  1.55           H  
ATOM   3264 2HB  ARG A 217     -18.646  42.791  -6.643  1.00  1.55           H  
ATOM   3265 1HG  ARG A 217     -20.352  43.014  -8.394  1.00  1.55           H  
ATOM   3266 2HG  ARG A 217     -21.482  43.732  -7.220  1.00  1.55           H  
ATOM   3267 1HD  ARG A 217     -20.556  45.506  -8.448  1.00  1.55           H  
ATOM   3268 2HD  ARG A 217     -19.744  45.531  -6.867  1.00  1.55           H  
ATOM   3269  HE  ARG A 217     -18.272  44.001  -8.860  1.00  1.55           H  
ATOM   3270 1HH1 ARG A 217     -18.846  47.310  -7.687  1.00  1.55           H  
ATOM   3271 2HH1 ARG A 217     -17.329  47.880  -8.344  1.00  1.55           H  
ATOM   3272 1HH2 ARG A 217     -16.507  44.680  -9.624  1.00  1.55           H  
ATOM   3273 2HH2 ARG A 217     -15.942  46.367  -9.475  1.00  1.55           H  
ATOM   3274  N   ASP A 218     -18.970  40.472  -7.760  1.00  1.76           N  
ATOM   3275  CA  ASP A 218     -18.657  39.738  -8.976  1.00  1.76           C  
ATOM   3276  C   ASP A 218     -18.214  38.312  -8.671  1.00  1.76           C  
ATOM   3277  O   ASP A 218     -18.271  37.430  -9.529  1.00  1.76           O  
ATOM   3278  CB  ASP A 218     -17.515  40.433  -9.719  1.00  1.76           C  
ATOM   3279  CG  ASP A 218     -17.855  41.862 -10.114  1.00  1.76           C  
ATOM   3280  OD1 ASP A 218     -18.826  42.075 -10.791  1.00  1.76           O  
ATOM   3281  OD2 ASP A 218     -17.145  42.753  -9.683  1.00  1.76           O  
ATOM   3282  H   ASP A 218     -18.202  40.848  -7.222  1.00  1.76           H  
ATOM   3283  HA  ASP A 218     -19.546  39.701  -9.606  1.00  1.76           H  
ATOM   3284 1HB  ASP A 218     -16.629  40.445  -9.083  1.00  1.76           H  
ATOM   3285 2HB  ASP A 218     -17.266  39.865 -10.616  1.00  1.76           H  
ATOM   3286  N   GLY A 219     -17.668  38.117  -7.478  1.00  1.99           N  
ATOM   3287  CA  GLY A 219     -17.066  36.841  -7.134  1.00  1.99           C  
ATOM   3288  C   GLY A 219     -18.051  35.732  -6.781  1.00  1.99           C  
ATOM   3289  O   GLY A 219     -19.207  35.969  -6.430  1.00  1.99           O  
ATOM   3290  H   GLY A 219     -17.664  38.879  -6.804  1.00  1.99           H  
ATOM   3291 1HA  GLY A 219     -16.453  36.519  -7.962  1.00  1.99           H  
ATOM   3292 2HA  GLY A 219     -16.377  36.992  -6.307  1.00  1.99           H  
ATOM   3293  N   ILE A 220     -17.541  34.517  -6.844  1.00  2.22           N  
ATOM   3294  CA  ILE A 220     -18.213  33.271  -6.499  1.00  2.22           C  
ATOM   3295  C   ILE A 220     -17.558  32.739  -5.246  1.00  2.22           C  
ATOM   3296  O   ILE A 220     -16.337  32.871  -5.141  1.00  2.22           O  
ATOM   3297  CB  ILE A 220     -18.065  32.203  -7.598  1.00  2.22           C  
ATOM   3298  CG1 ILE A 220     -18.620  32.688  -8.977  1.00  2.22           C  
ATOM   3299  CG2 ILE A 220     -18.719  30.886  -7.182  1.00  2.22           C  
ATOM   3300  CD1 ILE A 220     -20.085  33.015  -9.001  1.00  2.22           C  
ATOM   3301  H   ILE A 220     -16.587  34.455  -7.157  1.00  2.22           H  
ATOM   3302  HA  ILE A 220     -19.264  33.464  -6.297  1.00  2.22           H  
ATOM   3303  HB  ILE A 220     -17.041  32.013  -7.727  1.00  2.22           H  
ATOM   3304 1HG1 ILE A 220     -18.081  33.582  -9.279  1.00  2.22           H  
ATOM   3305 2HG1 ILE A 220     -18.434  31.902  -9.714  1.00  2.22           H  
ATOM   3306 1HG2 ILE A 220     -18.538  30.148  -7.962  1.00  2.22           H  
ATOM   3307 2HG2 ILE A 220     -18.293  30.511  -6.256  1.00  2.22           H  
ATOM   3308 3HG2 ILE A 220     -19.786  31.035  -7.044  1.00  2.22           H  
ATOM   3309 1HD1 ILE A 220     -20.368  33.340 -10.006  1.00  2.22           H  
ATOM   3310 2HD1 ILE A 220     -20.665  32.137  -8.731  1.00  2.22           H  
ATOM   3311 3HD1 ILE A 220     -20.290  33.820  -8.291  1.00  2.22           H  
ATOM   3312  N   LEU A 221     -18.362  32.225  -4.305  1.00  2.44           N  
ATOM   3313  CA  LEU A 221     -17.923  31.609  -3.041  1.00  2.44           C  
ATOM   3314  C   LEU A 221     -18.725  32.166  -1.872  1.00  2.44           C  
ATOM   3315  O   LEU A 221     -18.681  31.602  -0.779  1.00  2.44           O  
ATOM   3316  OXT LEU A 221     -19.725  32.823  -2.161  1.00  2.44           O  
ATOM   3317  CB  LEU A 221     -16.405  31.777  -2.822  1.00  2.44           C  
ATOM   3318  CG  LEU A 221     -15.792  31.175  -1.640  1.00  2.44           C  
ATOM   3319  CD1 LEU A 221     -14.347  30.874  -1.991  1.00  2.44           C  
ATOM   3320  CD2 LEU A 221     -15.870  32.159  -0.499  1.00  2.44           C  
ATOM   3321  H   LEU A 221     -19.353  32.224  -4.501  1.00  2.44           H  
ATOM   3322  HA  LEU A 221     -18.120  30.540  -3.104  1.00  2.44           H  
ATOM   3323 1HB  LEU A 221     -15.874  31.273  -3.627  1.00  2.44           H  
ATOM   3324 2HB  LEU A 221     -16.149  32.826  -2.793  1.00  2.44           H  
ATOM   3325  HG  LEU A 221     -16.288  30.254  -1.373  1.00  2.44           H  
ATOM   3326 1HD1 LEU A 221     -13.832  30.439  -1.153  1.00  2.44           H  
ATOM   3327 2HD1 LEU A 221     -14.303  30.176  -2.828  1.00  2.44           H  
ATOM   3328 3HD1 LEU A 221     -13.847  31.797  -2.267  1.00  2.44           H  
ATOM   3329 1HD2 LEU A 221     -15.392  31.755   0.358  1.00  2.44           H  
ATOM   3330 2HD2 LEU A 221     -15.361  33.071  -0.776  1.00  2.44           H  
ATOM   3331 3HD2 LEU A 221     -16.909  32.385  -0.267  1.00  2.44           H  
TER    3332
ENDMDL

REMARK ID 641651 MODEL 5 1rc9-NE-2
PFRMAT TS
TARGET 1rc9-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.124  -1.231  -0.472  1.00  3.57           N  
ATOM      2  CA  MET A   1       3.037  -0.342  -0.077  1.00  3.57           C  
ATOM      3  C   MET A   1       3.374   1.115  -0.390  1.00  3.57           C  
ATOM      4  O   MET A   1       3.968   1.412  -1.427  1.00  3.57           O  
ATOM      5  CB  MET A   1       2.702  -0.547   1.409  1.00  3.57           C  
ATOM      6  CG  MET A   1       2.092  -1.888   1.753  1.00  3.57           C  
ATOM      7  SD  MET A   1       0.486  -2.120   0.947  1.00  3.57           S  
ATOM      8  CE  MET A   1      -0.506  -0.873   1.781  1.00  3.57           C  
ATOM      9 1H   MET A   1       3.967  -2.153  -0.093  1.00  3.57           H  
ATOM     10 2H   MET A   1       4.163  -1.283  -1.480  1.00  3.57           H  
ATOM     11 3H   MET A   1       4.998  -0.864  -0.121  1.00  3.57           H  
ATOM     12  HA  MET A   1       2.154  -0.602  -0.660  1.00  3.57           H  
ATOM     13 1HB  MET A   1       3.597  -0.410   2.016  1.00  3.57           H  
ATOM     14 2HB  MET A   1       1.958   0.165   1.733  1.00  3.57           H  
ATOM     15 1HG  MET A   1       2.760  -2.687   1.431  1.00  3.57           H  
ATOM     16 2HG  MET A   1       1.957  -1.967   2.830  1.00  3.57           H  
ATOM     17 1HE  MET A   1      -1.506  -0.896   1.372  1.00  3.57           H  
ATOM     18 2HE  MET A   1      -0.535  -1.082   2.849  1.00  3.57           H  
ATOM     19 3HE  MET A   1      -0.070   0.112   1.612  1.00  3.57           H  
ATOM     20  N   VAL A   2       2.983   2.024   0.505  1.00  2.82           N  
ATOM     21  CA  VAL A   2       3.173   3.462   0.320  1.00  2.82           C  
ATOM     22  C   VAL A   2       4.012   4.160   1.398  1.00  2.82           C  
ATOM     23  O   VAL A   2       4.118   5.384   1.398  1.00  2.82           O  
ATOM     24  CB  VAL A   2       1.798   4.130   0.295  1.00  2.82           C  
ATOM     25  CG1 VAL A   2       0.970   3.653  -0.883  1.00  2.82           C  
ATOM     26  CG2 VAL A   2       1.070   3.783   1.557  1.00  2.82           C  
ATOM     27  H   VAL A   2       2.502   1.731   1.336  1.00  2.82           H  
ATOM     28  HA  VAL A   2       3.662   3.617  -0.642  1.00  2.82           H  
ATOM     29  HB  VAL A   2       1.934   5.194   0.224  1.00  2.82           H  
ATOM     30 1HG1 VAL A   2      -0.001   4.152  -0.866  1.00  2.82           H  
ATOM     31 2HG1 VAL A   2       1.487   3.895  -1.812  1.00  2.82           H  
ATOM     32 3HG1 VAL A   2       0.819   2.577  -0.822  1.00  2.82           H  
ATOM     33 1HG2 VAL A   2       0.147   4.263   1.538  1.00  2.82           H  
ATOM     34 2HG2 VAL A   2       0.928   2.702   1.617  1.00  2.82           H  
ATOM     35 3HG2 VAL A   2       1.602   4.109   2.392  1.00  2.82           H  
ATOM     36  N   ASP A   3       4.507   3.387   2.366  1.00  2.18           N  
ATOM     37  CA  ASP A   3       5.284   3.834   3.544  1.00  2.18           C  
ATOM     38  C   ASP A   3       4.501   4.686   4.562  1.00  2.18           C  
ATOM     39  O   ASP A   3       5.042   5.106   5.581  1.00  2.18           O  
ATOM     40  CB  ASP A   3       6.523   4.617   3.099  1.00  2.18           C  
ATOM     41  CG  ASP A   3       7.483   3.761   2.265  1.00  2.18           C  
ATOM     42  OD1 ASP A   3       7.707   2.627   2.626  1.00  2.18           O  
ATOM     43  OD2 ASP A   3       7.970   4.245   1.272  1.00  2.18           O  
ATOM     44  H   ASP A   3       4.363   2.396   2.268  1.00  2.18           H  
ATOM     45  HA  ASP A   3       5.630   2.941   4.065  1.00  2.18           H  
ATOM     46 1HB  ASP A   3       6.243   5.500   2.531  1.00  2.18           H  
ATOM     47 2HB  ASP A   3       7.059   4.966   3.983  1.00  2.18           H  
ATOM     48  N   PHE A   4       3.212   4.873   4.301  1.00  1.69           N  
ATOM     49  CA  PHE A   4       2.142   5.497   5.105  1.00  1.69           C  
ATOM     50  C   PHE A   4       2.346   6.945   5.582  1.00  1.69           C  
ATOM     51  O   PHE A   4       1.439   7.769   5.472  1.00  1.69           O  
ATOM     52  CB  PHE A   4       1.914   4.626   6.335  1.00  1.69           C  
ATOM     53  CG  PHE A   4       0.806   5.030   7.218  1.00  1.69           C  
ATOM     54  CD1 PHE A   4      -0.484   4.683   6.899  1.00  1.69           C  
ATOM     55  CD2 PHE A   4       1.047   5.726   8.384  1.00  1.69           C  
ATOM     56  CE1 PHE A   4      -1.521   5.017   7.726  1.00  1.69           C  
ATOM     57  CE2 PHE A   4       0.013   6.065   9.213  1.00  1.69           C  
ATOM     58  CZ  PHE A   4      -1.263   5.707   8.883  1.00  1.69           C  
ATOM     59  H   PHE A   4       2.928   4.517   3.409  1.00  1.69           H  
ATOM     60  HA  PHE A   4       1.235   5.483   4.498  1.00  1.69           H  
ATOM     61 1HB  PHE A   4       1.727   3.605   6.014  1.00  1.69           H  
ATOM     62 2HB  PHE A   4       2.824   4.612   6.936  1.00  1.69           H  
ATOM     63  HD1 PHE A   4      -0.659   4.128   5.986  1.00  1.69           H  
ATOM     64  HD2 PHE A   4       2.073   5.998   8.641  1.00  1.69           H  
ATOM     65  HE1 PHE A   4      -2.540   4.731   7.473  1.00  1.69           H  
ATOM     66  HE2 PHE A   4       0.203   6.612  10.137  1.00  1.69           H  
ATOM     67  HZ  PHE A   4      -2.058   5.971   9.539  1.00  1.69           H  
ATOM     68  N   GLU A   5       3.564   7.312   5.971  1.00  1.36           N  
ATOM     69  CA  GLU A   5       3.861   8.667   6.422  1.00  1.36           C  
ATOM     70  C   GLU A   5       3.629   9.649   5.289  1.00  1.36           C  
ATOM     71  O   GLU A   5       3.243  10.798   5.501  1.00  1.36           O  
ATOM     72  CB  GLU A   5       5.298   8.767   6.938  1.00  1.36           C  
ATOM     73  CG  GLU A   5       5.550   7.997   8.238  1.00  1.36           C  
ATOM     74  CD  GLU A   5       6.976   8.128   8.750  1.00  1.36           C  
ATOM     75  OE1 GLU A   5       7.788   8.717   8.070  1.00  1.36           O  
ATOM     76  OE2 GLU A   5       7.246   7.641   9.824  1.00  1.36           O  
ATOM     77  H   GLU A   5       4.281   6.603   6.013  1.00  1.36           H  
ATOM     78  HA  GLU A   5       3.184   8.917   7.238  1.00  1.36           H  
ATOM     79 1HB  GLU A   5       5.979   8.378   6.181  1.00  1.36           H  
ATOM     80 2HB  GLU A   5       5.551   9.810   7.107  1.00  1.36           H  
ATOM     81 1HG  GLU A   5       4.865   8.359   9.003  1.00  1.36           H  
ATOM     82 2HG  GLU A   5       5.327   6.942   8.061  1.00  1.36           H  
ATOM     83  N   ALA A   6       3.819   9.161   4.072  1.00  1.15           N  
ATOM     84  CA  ALA A   6       3.678   9.912   2.835  1.00  1.15           C  
ATOM     85  C   ALA A   6       2.292  10.530   2.691  1.00  1.15           C  
ATOM     86  O   ALA A   6       2.132  11.564   2.041  1.00  1.15           O  
ATOM     87  CB  ALA A   6       3.932   8.980   1.661  1.00  1.15           C  
ATOM     88  H   ALA A   6       4.108   8.195   4.009  1.00  1.15           H  
ATOM     89  HA  ALA A   6       4.413  10.719   2.839  1.00  1.15           H  
ATOM     90 1HB  ALA A   6       3.850   9.536   0.728  1.00  1.15           H  
ATOM     91 2HB  ALA A   6       4.930   8.548   1.741  1.00  1.15           H  
ATOM     92 3HB  ALA A   6       3.193   8.176   1.668  1.00  1.15           H  
ATOM     93  N   TYR A   7       1.287   9.862   3.249  1.00  1.03           N  
ATOM     94  CA  TYR A   7      -0.087  10.307   3.156  1.00  1.03           C  
ATOM     95  C   TYR A   7      -0.665  10.801   4.464  1.00  1.03           C  
ATOM     96  O   TYR A   7      -1.881  10.969   4.571  1.00  1.03           O  
ATOM     97  CB  TYR A   7      -0.940   9.195   2.612  1.00  1.03           C  
ATOM     98  CG  TYR A   7      -0.683   8.898   1.177  1.00  1.03           C  
ATOM     99  CD1 TYR A   7       0.089   7.811   0.791  1.00  1.03           C  
ATOM    100  CD2 TYR A   7      -1.250   9.722   0.227  1.00  1.03           C  
ATOM    101  CE1 TYR A   7       0.285   7.570  -0.556  1.00  1.03           C  
ATOM    102  CE2 TYR A   7      -1.054   9.477  -1.106  1.00  1.03           C  
ATOM    103  CZ  TYR A   7      -0.290   8.405  -1.501  1.00  1.03           C  
ATOM    104  OH  TYR A   7      -0.089   8.159  -2.842  1.00  1.03           O  
ATOM    105  H   TYR A   7       1.477   9.032   3.811  1.00  1.03           H  
ATOM    106  HA  TYR A   7      -0.122  11.136   2.456  1.00  1.03           H  
ATOM    107 1HB  TYR A   7      -0.729   8.299   3.191  1.00  1.03           H  
ATOM    108 2HB  TYR A   7      -1.990   9.451   2.733  1.00  1.03           H  
ATOM    109  HD1 TYR A   7       0.537   7.156   1.543  1.00  1.03           H  
ATOM    110  HD2 TYR A   7      -1.854  10.572   0.541  1.00  1.03           H  
ATOM    111  HE1 TYR A   7       0.882   6.735  -0.886  1.00  1.03           H  
ATOM    112  HE2 TYR A   7      -1.503  10.132  -1.853  1.00  1.03           H  
ATOM    113  HH  TYR A   7       0.508   7.413  -2.945  1.00  1.03           H  
ATOM    114  N   SER A   8       0.184  11.009   5.466  1.00  0.96           N  
ATOM    115  CA  SER A   8      -0.311  11.435   6.759  1.00  0.96           C  
ATOM    116  C   SER A   8      -0.874  12.872   6.790  1.00  0.96           C  
ATOM    117  O   SER A   8      -0.179  13.806   6.400  1.00  0.96           O  
ATOM    118  CB  SER A   8       0.803  11.366   7.785  1.00  0.96           C  
ATOM    119  OG  SER A   8       0.379  11.936   9.005  1.00  0.96           O  
ATOM    120  H   SER A   8       1.188  10.871   5.332  1.00  0.96           H  
ATOM    121  HA  SER A   8      -1.043  10.696   7.055  1.00  0.96           H  
ATOM    122 1HB  SER A   8       1.101  10.328   7.939  1.00  0.96           H  
ATOM    123 2HB  SER A   8       1.673  11.904   7.406  1.00  0.96           H  
ATOM    124  HG  SER A   8       1.184  12.091   9.525  1.00  0.96           H  
ATOM    125  N   PRO A   9      -2.070  13.093   7.382  1.00  0.93           N  
ATOM    126  CA  PRO A   9      -2.715  14.364   7.695  1.00  0.93           C  
ATOM    127  C   PRO A   9      -1.883  15.266   8.601  1.00  0.93           C  
ATOM    128  O   PRO A   9      -2.270  16.404   8.858  1.00  0.93           O  
ATOM    129  CB  PRO A   9      -4.038  13.926   8.321  1.00  0.93           C  
ATOM    130  CG  PRO A   9      -4.293  12.600   7.698  1.00  0.93           C  
ATOM    131  CD  PRO A   9      -2.951  11.968   7.590  1.00  0.93           C  
ATOM    132  HA  PRO A   9      -2.918  14.888   6.753  1.00  0.93           H  
ATOM    133 1HB  PRO A   9      -3.939  13.877   9.418  1.00  0.93           H  
ATOM    134 2HB  PRO A   9      -4.826  14.663   8.105  1.00  0.93           H  
ATOM    135 1HG  PRO A   9      -5.014  12.020   8.241  1.00  0.93           H  
ATOM    136 2HG  PRO A   9      -4.732  12.758   6.699  1.00  0.93           H  
ATOM    137 1HD  PRO A   9      -2.686  11.396   8.493  1.00  0.93           H  
ATOM    138 2HD  PRO A   9      -2.979  11.384   6.683  1.00  0.93           H  
ATOM    139  N   THR A  10      -0.769  14.754   9.140  1.00  0.90           N  
ATOM    140  CA  THR A  10       0.104  15.583   9.948  1.00  0.90           C  
ATOM    141  C   THR A  10       1.012  16.428   9.025  1.00  0.90           C  
ATOM    142  O   THR A  10       1.682  17.354   9.485  1.00  0.90           O  
ATOM    143  CB  THR A  10       0.940  14.730  10.928  1.00  0.90           C  
ATOM    144  OG1 THR A  10       1.783  13.811  10.203  1.00  0.90           O  
ATOM    145  CG2 THR A  10      -0.002  13.929  11.832  1.00  0.90           C  
ATOM    146  H   THR A  10      -0.484  13.793   8.971  1.00  0.90           H  
ATOM    147  HA  THR A  10      -0.507  16.266  10.536  1.00  0.90           H  
ATOM    148  HB  THR A  10       1.565  15.381  11.537  1.00  0.90           H  
ATOM    149  HG1 THR A  10       1.234  13.289   9.627  1.00  0.90           H  
ATOM    150 1HG2 THR A  10       0.582  13.327  12.526  1.00  0.90           H  
ATOM    151 2HG2 THR A  10      -0.639  14.614  12.390  1.00  0.90           H  
ATOM    152 3HG2 THR A  10      -0.623  13.277  11.217  1.00  0.90           H  
ATOM    153  N   ARG A  11       1.015  16.112   7.716  1.00  0.89           N  
ATOM    154  CA  ARG A  11       1.791  16.853   6.726  1.00  0.89           C  
ATOM    155  C   ARG A  11       0.882  17.894   6.081  1.00  0.89           C  
ATOM    156  O   ARG A  11      -0.240  17.578   5.669  1.00  0.89           O  
ATOM    157  CB  ARG A  11       2.327  15.925   5.640  1.00  0.89           C  
ATOM    158  CG  ARG A  11       3.336  14.881   6.086  1.00  0.89           C  
ATOM    159  CD  ARG A  11       3.795  14.045   4.928  1.00  0.89           C  
ATOM    160  NE  ARG A  11       4.756  13.025   5.327  1.00  0.89           N  
ATOM    161  CZ  ARG A  11       6.089  13.209   5.399  1.00  0.89           C  
ATOM    162  NH1 ARG A  11       6.608  14.380   5.096  1.00  0.89           N  
ATOM    163  NH2 ARG A  11       6.881  12.220   5.770  1.00  0.89           N  
ATOM    164  H   ARG A  11       0.457  15.328   7.385  1.00  0.89           H  
ATOM    165  HA  ARG A  11       2.622  17.356   7.221  1.00  0.89           H  
ATOM    166 1HB  ARG A  11       1.495  15.388   5.189  1.00  0.89           H  
ATOM    167 2HB  ARG A  11       2.793  16.518   4.856  1.00  0.89           H  
ATOM    168 1HG  ARG A  11       4.198  15.366   6.538  1.00  0.89           H  
ATOM    169 2HG  ARG A  11       2.862  14.218   6.816  1.00  0.89           H  
ATOM    170 1HD  ARG A  11       2.932  13.536   4.485  1.00  0.89           H  
ATOM    171 2HD  ARG A  11       4.264  14.680   4.180  1.00  0.89           H  
ATOM    172  HE  ARG A  11       4.378  12.100   5.565  1.00  0.89           H  
ATOM    173 1HH1 ARG A  11       6.005  15.138   4.812  1.00  0.89           H  
ATOM    174 2HH1 ARG A  11       7.606  14.519   5.148  1.00  0.89           H  
ATOM    175 1HH2 ARG A  11       6.486  11.317   6.006  1.00  0.89           H  
ATOM    176 2HH2 ARG A  11       7.878  12.361   5.824  1.00  0.89           H  
ATOM    177  N   GLU A  12       1.392  19.104   5.878  1.00  0.87           N  
ATOM    178  CA  GLU A  12       0.568  20.171   5.309  1.00  0.87           C  
ATOM    179  C   GLU A  12       0.020  19.852   3.920  1.00  0.87           C  
ATOM    180  O   GLU A  12      -1.115  20.201   3.604  1.00  0.87           O  
ATOM    181  CB  GLU A  12       1.354  21.479   5.264  1.00  0.87           C  
ATOM    182  CG  GLU A  12       1.620  22.089   6.632  1.00  0.87           C  
ATOM    183  CD  GLU A  12       2.411  23.373   6.565  1.00  0.87           C  
ATOM    184  OE1 GLU A  12       2.832  23.735   5.489  1.00  0.87           O  
ATOM    185  OE2 GLU A  12       2.593  23.991   7.588  1.00  0.87           O  
ATOM    186  H   GLU A  12       2.331  19.309   6.191  1.00  0.87           H  
ATOM    187  HA  GLU A  12      -0.282  20.322   5.973  1.00  0.87           H  
ATOM    188 1HB  GLU A  12       2.313  21.311   4.774  1.00  0.87           H  
ATOM    189 2HB  GLU A  12       0.806  22.209   4.669  1.00  0.87           H  
ATOM    190 1HG  GLU A  12       0.663  22.286   7.119  1.00  0.87           H  
ATOM    191 2HG  GLU A  12       2.160  21.363   7.240  1.00  0.87           H  
ATOM    192  N   ASP A  13       0.791  19.154   3.092  1.00  0.85           N  
ATOM    193  CA  ASP A  13       0.319  18.826   1.746  1.00  0.85           C  
ATOM    194  C   ASP A  13      -0.955  17.970   1.775  1.00  0.85           C  
ATOM    195  O   ASP A  13      -1.806  18.068   0.886  1.00  0.85           O  
ATOM    196  CB  ASP A  13       1.405  18.089   0.963  1.00  0.85           C  
ATOM    197  CG  ASP A  13       2.579  18.983   0.553  1.00  0.85           C  
ATOM    198  OD1 ASP A  13       2.463  20.185   0.640  1.00  0.85           O  
ATOM    199  OD2 ASP A  13       3.587  18.446   0.163  1.00  0.85           O  
ATOM    200  H   ASP A  13       1.712  18.871   3.392  1.00  0.85           H  
ATOM    201  HA  ASP A  13       0.089  19.757   1.228  1.00  0.85           H  
ATOM    202 1HB  ASP A  13       1.787  17.267   1.568  1.00  0.85           H  
ATOM    203 2HB  ASP A  13       0.968  17.651   0.065  1.00  0.85           H  
ATOM    204  N   ILE A  14      -1.080  17.124   2.795  1.00  0.83           N  
ATOM    205  CA  ILE A  14      -2.206  16.216   2.916  1.00  0.83           C  
ATOM    206  C   ILE A  14      -3.380  16.953   3.501  1.00  0.83           C  
ATOM    207  O   ILE A  14      -4.524  16.748   3.091  1.00  0.83           O  
ATOM    208  CB  ILE A  14      -1.856  15.007   3.769  1.00  0.83           C  
ATOM    209  CG1 ILE A  14      -0.693  14.268   3.127  1.00  0.83           C  
ATOM    210  CG2 ILE A  14      -3.075  14.109   3.921  1.00  0.83           C  
ATOM    211  CD1 ILE A  14      -0.978  13.784   1.726  1.00  0.83           C  
ATOM    212  H   ILE A  14      -0.399  17.136   3.548  1.00  0.83           H  
ATOM    213  HA  ILE A  14      -2.479  15.864   1.924  1.00  0.83           H  
ATOM    214  HB  ILE A  14      -1.524  15.344   4.754  1.00  0.83           H  
ATOM    215 1HG1 ILE A  14       0.162  14.937   3.092  1.00  0.83           H  
ATOM    216 2HG1 ILE A  14      -0.432  13.428   3.745  1.00  0.83           H  
ATOM    217 1HG2 ILE A  14      -2.826  13.255   4.531  1.00  0.83           H  
ATOM    218 2HG2 ILE A  14      -3.880  14.668   4.395  1.00  0.83           H  
ATOM    219 3HG2 ILE A  14      -3.394  13.773   2.942  1.00  0.83           H  
ATOM    220 1HD1 ILE A  14      -0.095  13.274   1.334  1.00  0.83           H  
ATOM    221 2HD1 ILE A  14      -1.821  13.091   1.746  1.00  0.83           H  
ATOM    222 3HD1 ILE A  14      -1.218  14.633   1.088  1.00  0.83           H  
ATOM    223  N   GLN A  15      -3.101  17.824   4.468  1.00  0.81           N  
ATOM    224  CA  GLN A  15      -4.159  18.601   5.096  1.00  0.81           C  
ATOM    225  C   GLN A  15      -4.817  19.462   4.028  1.00  0.81           C  
ATOM    226  O   GLN A  15      -6.047  19.549   3.946  1.00  0.81           O  
ATOM    227  CB  GLN A  15      -3.548  19.529   6.132  1.00  0.81           C  
ATOM    228  CG  GLN A  15      -2.964  18.827   7.285  1.00  0.81           C  
ATOM    229  CD  GLN A  15      -2.171  19.730   8.209  1.00  0.81           C  
ATOM    230  OE1 GLN A  15      -2.001  20.940   7.987  1.00  0.81           O  
ATOM    231  NE2 GLN A  15      -1.650  19.115   9.254  1.00  0.81           N  
ATOM    232  H   GLN A  15      -2.134  17.930   4.782  1.00  0.81           H  
ATOM    233  HA  GLN A  15      -4.897  17.933   5.540  1.00  0.81           H  
ATOM    234 1HB  GLN A  15      -2.767  20.127   5.672  1.00  0.81           H  
ATOM    235 2HB  GLN A  15      -4.308  20.213   6.503  1.00  0.81           H  
ATOM    236 1HG  GLN A  15      -3.749  18.354   7.852  1.00  0.81           H  
ATOM    237 2HG  GLN A  15      -2.293  18.066   6.907  1.00  0.81           H  
ATOM    238 1HE2 GLN A  15      -1.097  19.610   9.918  1.00  0.81           H  
ATOM    239 2HE2 GLN A  15      -1.826  18.115   9.353  1.00  0.81           H  
ATOM    240  N   LYS A  16      -3.985  20.045   3.157  1.00  0.79           N  
ATOM    241  CA  LYS A  16      -4.476  20.871   2.074  1.00  0.79           C  
ATOM    242  C   LYS A  16      -5.235  20.034   1.063  1.00  0.79           C  
ATOM    243  O   LYS A  16      -6.293  20.450   0.596  1.00  0.79           O  
ATOM    244  CB  LYS A  16      -3.318  21.596   1.390  1.00  0.79           C  
ATOM    245  CG  LYS A  16      -2.679  22.709   2.224  1.00  0.79           C  
ATOM    246  CD  LYS A  16      -1.492  23.323   1.496  1.00  0.79           C  
ATOM    247  CE  LYS A  16      -0.815  24.400   2.330  1.00  0.79           C  
ATOM    248  NZ  LYS A  16       0.380  24.962   1.637  1.00  0.79           N  
ATOM    249  H   LYS A  16      -2.976  19.942   3.276  1.00  0.79           H  
ATOM    250  HA  LYS A  16      -5.162  21.611   2.484  1.00  0.79           H  
ATOM    251 1HB  LYS A  16      -2.532  20.871   1.156  1.00  0.79           H  
ATOM    252 2HB  LYS A  16      -3.658  22.024   0.449  1.00  0.79           H  
ATOM    253 1HG  LYS A  16      -3.419  23.485   2.413  1.00  0.79           H  
ATOM    254 2HG  LYS A  16      -2.350  22.310   3.181  1.00  0.79           H  
ATOM    255 1HD  LYS A  16      -0.764  22.536   1.278  1.00  0.79           H  
ATOM    256 2HD  LYS A  16      -1.825  23.758   0.554  1.00  0.79           H  
ATOM    257 1HE  LYS A  16      -1.523  25.203   2.523  1.00  0.79           H  
ATOM    258 2HE  LYS A  16      -0.499  23.968   3.282  1.00  0.79           H  
ATOM    259 1HZ  LYS A  16       0.807  25.669   2.220  1.00  0.79           H  
ATOM    260 2HZ  LYS A  16       1.047  24.215   1.468  1.00  0.79           H  
ATOM    261 3HZ  LYS A  16       0.101  25.373   0.757  1.00  0.79           H  
ATOM    262  N   ALA A  17      -4.731  18.836   0.733  1.00  0.77           N  
ATOM    263  CA  ALA A  17      -5.448  17.996  -0.214  1.00  0.77           C  
ATOM    264  C   ALA A  17      -6.826  17.626   0.324  1.00  0.77           C  
ATOM    265  O   ALA A  17      -7.822  17.763  -0.378  1.00  0.77           O  
ATOM    266  CB  ALA A  17      -4.651  16.735  -0.500  1.00  0.77           C  
ATOM    267  H   ALA A  17      -3.834  18.519   1.099  1.00  0.77           H  
ATOM    268  HA  ALA A  17      -5.580  18.559  -1.137  1.00  0.77           H  
ATOM    269 1HB  ALA A  17      -5.185  16.123  -1.224  1.00  0.77           H  
ATOM    270 2HB  ALA A  17      -3.674  17.007  -0.898  1.00  0.77           H  
ATOM    271 3HB  ALA A  17      -4.521  16.176   0.425  1.00  0.77           H  
ATOM    272  N   PHE A  18      -6.904  17.265   1.602  1.00  0.75           N  
ATOM    273  CA  PHE A  18      -8.173  16.916   2.236  1.00  0.75           C  
ATOM    274  C   PHE A  18      -9.165  18.061   2.144  1.00  0.75           C  
ATOM    275  O   PHE A  18     -10.287  17.884   1.656  1.00  0.75           O  
ATOM    276  CB  PHE A  18      -7.901  16.504   3.686  1.00  0.75           C  
ATOM    277  CG  PHE A  18      -9.070  16.332   4.624  1.00  0.75           C  
ATOM    278  CD1 PHE A  18      -9.890  15.226   4.611  1.00  0.75           C  
ATOM    279  CD2 PHE A  18      -9.302  17.312   5.576  1.00  0.75           C  
ATOM    280  CE1 PHE A  18     -10.929  15.127   5.514  1.00  0.75           C  
ATOM    281  CE2 PHE A  18     -10.323  17.209   6.478  1.00  0.75           C  
ATOM    282  CZ  PHE A  18     -11.147  16.117   6.447  1.00  0.75           C  
ATOM    283  H   PHE A  18      -6.047  17.193   2.150  1.00  0.75           H  
ATOM    284  HA  PHE A  18      -8.592  16.060   1.708  1.00  0.75           H  
ATOM    285 1HB  PHE A  18      -7.344  15.569   3.678  1.00  0.75           H  
ATOM    286 2HB  PHE A  18      -7.236  17.245   4.128  1.00  0.75           H  
ATOM    287  HD1 PHE A  18      -9.715  14.435   3.890  1.00  0.75           H  
ATOM    288  HD2 PHE A  18      -8.644  18.181   5.600  1.00  0.75           H  
ATOM    289  HE1 PHE A  18     -11.577  14.268   5.490  1.00  0.75           H  
ATOM    290  HE2 PHE A  18     -10.473  17.993   7.212  1.00  0.75           H  
ATOM    291  HZ  PHE A  18     -11.963  16.030   7.163  1.00  0.75           H  
ATOM    292  N   ILE A  19      -8.746  19.250   2.559  1.00  0.74           N  
ATOM    293  CA  ILE A  19      -9.645  20.385   2.521  1.00  0.74           C  
ATOM    294  C   ILE A  19     -10.018  20.779   1.091  1.00  0.74           C  
ATOM    295  O   ILE A  19     -11.184  21.078   0.819  1.00  0.74           O  
ATOM    296  CB  ILE A  19      -9.050  21.582   3.277  1.00  0.74           C  
ATOM    297  CG1 ILE A  19      -8.904  21.245   4.788  1.00  0.74           C  
ATOM    298  CG2 ILE A  19      -9.925  22.783   3.097  1.00  0.74           C  
ATOM    299  CD1 ILE A  19     -10.227  20.911   5.499  1.00  0.74           C  
ATOM    300  H   ILE A  19      -7.800  19.360   2.930  1.00  0.74           H  
ATOM    301  HA  ILE A  19     -10.561  20.101   3.034  1.00  0.74           H  
ATOM    302  HB  ILE A  19      -8.050  21.791   2.888  1.00  0.74           H  
ATOM    303 1HG1 ILE A  19      -8.233  20.398   4.889  1.00  0.74           H  
ATOM    304 2HG1 ILE A  19      -8.459  22.097   5.286  1.00  0.74           H  
ATOM    305 1HG2 ILE A  19      -9.501  23.634   3.628  1.00  0.74           H  
ATOM    306 2HG2 ILE A  19      -9.997  23.015   2.040  1.00  0.74           H  
ATOM    307 3HG2 ILE A  19     -10.912  22.574   3.490  1.00  0.74           H  
ATOM    308 1HD1 ILE A  19     -10.030  20.690   6.552  1.00  0.74           H  
ATOM    309 2HD1 ILE A  19     -10.903  21.764   5.432  1.00  0.74           H  
ATOM    310 3HD1 ILE A  19     -10.688  20.044   5.028  1.00  0.74           H  
ATOM    311  N   ASP A  20      -9.057  20.763   0.162  1.00  0.72           N  
ATOM    312  CA  ASP A  20      -9.355  21.136  -1.214  1.00  0.72           C  
ATOM    313  C   ASP A  20     -10.328  20.164  -1.865  1.00  0.72           C  
ATOM    314  O   ASP A  20     -11.255  20.583  -2.562  1.00  0.72           O  
ATOM    315  CB  ASP A  20      -8.076  21.194  -2.057  1.00  0.72           C  
ATOM    316  CG  ASP A  20      -8.302  21.790  -3.452  1.00  0.72           C  
ATOM    317  OD1 ASP A  20      -8.648  22.949  -3.526  1.00  0.72           O  
ATOM    318  OD2 ASP A  20      -8.126  21.088  -4.435  1.00  0.72           O  
ATOM    319  H   ASP A  20      -8.103  20.506   0.408  1.00  0.72           H  
ATOM    320  HA  ASP A  20      -9.810  22.125  -1.207  1.00  0.72           H  
ATOM    321 1HB  ASP A  20      -7.323  21.785  -1.533  1.00  0.72           H  
ATOM    322 2HB  ASP A  20      -7.674  20.182  -2.161  1.00  0.72           H  
ATOM    323  N   LYS A  21     -10.195  18.866  -1.584  1.00  0.71           N  
ATOM    324  CA  LYS A  21     -11.093  17.913  -2.215  1.00  0.71           C  
ATOM    325  C   LYS A  21     -12.486  18.110  -1.655  1.00  0.71           C  
ATOM    326  O   LYS A  21     -13.479  18.007  -2.382  1.00  0.71           O  
ATOM    327  CB  LYS A  21     -10.614  16.482  -1.979  1.00  0.71           C  
ATOM    328  CG  LYS A  21      -9.266  16.170  -2.653  1.00  0.71           C  
ATOM    329  CD  LYS A  21      -9.304  16.153  -4.162  1.00  0.71           C  
ATOM    330  CE  LYS A  21      -7.867  15.997  -4.689  1.00  0.71           C  
ATOM    331  NZ  LYS A  21      -7.796  15.883  -6.173  1.00  0.71           N  
ATOM    332  H   LYS A  21      -9.431  18.537  -0.992  1.00  0.71           H  
ATOM    333  HA  LYS A  21     -11.120  18.108  -3.286  1.00  0.71           H  
ATOM    334 1HB  LYS A  21     -10.481  16.332  -0.905  1.00  0.71           H  
ATOM    335 2HB  LYS A  21     -11.361  15.771  -2.325  1.00  0.71           H  
ATOM    336 1HG  LYS A  21      -8.562  16.935  -2.403  1.00  0.71           H  
ATOM    337 2HG  LYS A  21      -8.882  15.216  -2.288  1.00  0.71           H  
ATOM    338 1HD  LYS A  21      -9.918  15.327  -4.524  1.00  0.71           H  
ATOM    339 2HD  LYS A  21      -9.717  17.091  -4.531  1.00  0.71           H  
ATOM    340 1HE  LYS A  21      -7.303  16.876  -4.383  1.00  0.71           H  
ATOM    341 2HE  LYS A  21      -7.412  15.117  -4.239  1.00  0.71           H  
ATOM    342 1HZ  LYS A  21      -6.833  15.790  -6.451  1.00  0.71           H  
ATOM    343 2HZ  LYS A  21      -8.297  15.036  -6.465  1.00  0.71           H  
ATOM    344 3HZ  LYS A  21      -8.199  16.690  -6.609  1.00  0.71           H  
ATOM    345  N   LEU A  22     -12.568  18.458  -0.376  1.00  0.71           N  
ATOM    346  CA  LEU A  22     -13.860  18.682   0.221  1.00  0.71           C  
ATOM    347  C   LEU A  22     -14.492  20.009  -0.209  1.00  0.71           C  
ATOM    348  O   LEU A  22     -15.721  20.094  -0.336  1.00  0.71           O  
ATOM    349  CB  LEU A  22     -13.746  18.548   1.722  1.00  0.71           C  
ATOM    350  CG  LEU A  22     -13.443  17.170   2.137  1.00  0.71           C  
ATOM    351  CD1 LEU A  22     -13.282  17.095   3.643  1.00  0.71           C  
ATOM    352  CD2 LEU A  22     -14.557  16.301   1.604  1.00  0.71           C  
ATOM    353  H   LEU A  22     -11.727  18.520   0.202  1.00  0.71           H  
ATOM    354  HA  LEU A  22     -14.517  17.887  -0.118  1.00  0.71           H  
ATOM    355 1HB  LEU A  22     -12.968  19.219   2.098  1.00  0.71           H  
ATOM    356 2HB  LEU A  22     -14.680  18.781   2.140  1.00  0.71           H  
ATOM    357  HG  LEU A  22     -12.509  16.858   1.701  1.00  0.71           H  
ATOM    358 1HD1 LEU A  22     -13.060  16.071   3.920  1.00  0.71           H  
ATOM    359 2HD1 LEU A  22     -12.459  17.745   3.951  1.00  0.71           H  
ATOM    360 3HD1 LEU A  22     -14.198  17.410   4.131  1.00  0.71           H  
ATOM    361 1HD2 LEU A  22     -14.378  15.287   1.855  1.00  0.71           H  
ATOM    362 2HD2 LEU A  22     -15.494  16.627   2.037  1.00  0.71           H  
ATOM    363 3HD2 LEU A  22     -14.608  16.390   0.520  1.00  0.71           H  
ATOM    364  N   ASN A  23     -13.685  21.042  -0.466  1.00  0.70           N  
ATOM    365  CA  ASN A  23     -14.266  22.280  -0.972  1.00  0.70           C  
ATOM    366  C   ASN A  23     -14.779  22.051  -2.386  1.00  0.70           C  
ATOM    367  O   ASN A  23     -15.870  22.507  -2.738  1.00  0.70           O  
ATOM    368  CB  ASN A  23     -13.275  23.421  -0.879  1.00  0.70           C  
ATOM    369  CG  ASN A  23     -13.196  23.922   0.527  1.00  0.70           C  
ATOM    370  OD1 ASN A  23     -14.196  23.756   1.227  1.00  0.70           O  
ATOM    371  ND2 ASN A  23     -12.094  24.503   0.959  1.00  0.70           N  
ATOM    372  H   ASN A  23     -12.681  20.970  -0.301  1.00  0.70           H  
ATOM    373  HA  ASN A  23     -15.127  22.539  -0.356  1.00  0.70           H  
ATOM    374 1HB  ASN A  23     -12.287  23.066  -1.188  1.00  0.70           H  
ATOM    375 2HB  ASN A  23     -13.560  24.226  -1.544  1.00  0.70           H  
ATOM    376 1HD2 ASN A  23     -12.022  24.841   1.938  1.00  0.70           H  
ATOM    377 2HD2 ASN A  23     -11.311  24.601   0.344  1.00  0.70           H  
ATOM    378  N   ARG A  24     -14.049  21.252  -3.169  1.00  0.71           N  
ATOM    379  CA  ARG A  24     -14.487  20.911  -4.513  1.00  0.71           C  
ATOM    380  C   ARG A  24     -15.781  20.103  -4.472  1.00  0.71           C  
ATOM    381  O   ARG A  24     -16.695  20.355  -5.265  1.00  0.71           O  
ATOM    382  CB  ARG A  24     -13.396  20.138  -5.232  1.00  0.71           C  
ATOM    383  CG  ARG A  24     -12.191  20.991  -5.649  1.00  0.71           C  
ATOM    384  CD  ARG A  24     -11.112  20.176  -6.250  1.00  0.71           C  
ATOM    385  NE  ARG A  24      -9.953  20.988  -6.613  1.00  0.71           N  
ATOM    386  CZ  ARG A  24      -9.795  21.627  -7.791  1.00  0.71           C  
ATOM    387  NH1 ARG A  24     -10.718  21.526  -8.729  1.00  0.71           N  
ATOM    388  NH2 ARG A  24      -8.713  22.352  -8.013  1.00  0.71           N  
ATOM    389  H   ARG A  24     -13.146  20.904  -2.841  1.00  0.71           H  
ATOM    390  HA  ARG A  24     -14.669  21.834  -5.060  1.00  0.71           H  
ATOM    391 1HB  ARG A  24     -13.024  19.353  -4.579  1.00  0.71           H  
ATOM    392 2HB  ARG A  24     -13.804  19.662  -6.121  1.00  0.71           H  
ATOM    393 1HG  ARG A  24     -12.510  21.726  -6.383  1.00  0.71           H  
ATOM    394 2HG  ARG A  24     -11.784  21.509  -4.782  1.00  0.71           H  
ATOM    395 1HD  ARG A  24     -10.784  19.437  -5.517  1.00  0.71           H  
ATOM    396 2HD  ARG A  24     -11.476  19.673  -7.142  1.00  0.71           H  
ATOM    397  HE  ARG A  24      -9.210  21.103  -5.895  1.00  0.71           H  
ATOM    398 1HH1 ARG A  24     -11.544  20.970  -8.565  1.00  0.71           H  
ATOM    399 2HH1 ARG A  24     -10.595  22.002  -9.611  1.00  0.71           H  
ATOM    400 1HH2 ARG A  24      -7.995  22.435  -7.297  1.00  0.71           H  
ATOM    401 2HH2 ARG A  24      -8.597  22.826  -8.892  1.00  0.71           H  
ATOM    402  N   LEU A  25     -15.891  19.180  -3.506  1.00  0.72           N  
ATOM    403  CA  LEU A  25     -17.096  18.377  -3.373  1.00  0.72           C  
ATOM    404  C   LEU A  25     -18.278  19.294  -3.122  1.00  0.72           C  
ATOM    405  O   LEU A  25     -19.312  19.176  -3.780  1.00  0.72           O  
ATOM    406  CB  LEU A  25     -16.974  17.377  -2.212  1.00  0.72           C  
ATOM    407  CG  LEU A  25     -18.182  16.484  -1.967  1.00  0.72           C  
ATOM    408  CD1 LEU A  25     -18.396  15.626  -3.200  1.00  0.72           C  
ATOM    409  CD2 LEU A  25     -17.941  15.639  -0.705  1.00  0.72           C  
ATOM    410  H   LEU A  25     -15.099  18.992  -2.893  1.00  0.72           H  
ATOM    411  HA  LEU A  25     -17.259  17.832  -4.302  1.00  0.72           H  
ATOM    412 1HB  LEU A  25     -16.108  16.741  -2.391  1.00  0.72           H  
ATOM    413 2HB  LEU A  25     -16.795  17.935  -1.297  1.00  0.72           H  
ATOM    414  HG  LEU A  25     -19.068  17.095  -1.828  1.00  0.72           H  
ATOM    415 1HD1 LEU A  25     -19.249  14.990  -3.067  1.00  0.72           H  
ATOM    416 2HD1 LEU A  25     -18.561  16.270  -4.063  1.00  0.72           H  
ATOM    417 3HD1 LEU A  25     -17.511  15.015  -3.369  1.00  0.72           H  
ATOM    418 1HD2 LEU A  25     -18.798  14.997  -0.519  1.00  0.72           H  
ATOM    419 2HD2 LEU A  25     -17.051  15.024  -0.838  1.00  0.72           H  
ATOM    420 3HD2 LEU A  25     -17.797  16.304   0.145  1.00  0.72           H  
ATOM    421  N   ARG A  26     -18.132  20.224  -2.172  1.00  0.74           N  
ATOM    422  CA  ARG A  26     -19.226  21.142  -1.886  1.00  0.74           C  
ATOM    423  C   ARG A  26     -19.586  21.990  -3.123  1.00  0.74           C  
ATOM    424  O   ARG A  26     -20.759  22.168  -3.457  1.00  0.74           O  
ATOM    425  CB  ARG A  26     -18.925  22.084  -0.732  1.00  0.74           C  
ATOM    426  CG  ARG A  26     -20.178  22.818  -0.356  1.00  0.74           C  
ATOM    427  CD  ARG A  26     -20.059  23.836   0.664  1.00  0.74           C  
ATOM    428  NE  ARG A  26     -19.636  23.435   1.935  1.00  0.74           N  
ATOM    429  CZ  ARG A  26     -20.434  22.848   2.793  1.00  0.74           C  
ATOM    430  NH1 ARG A  26     -21.637  22.573   2.378  1.00  0.74           N  
ATOM    431  NH2 ARG A  26     -20.001  22.570   4.009  1.00  0.74           N  
ATOM    432  H   ARG A  26     -17.260  20.283  -1.648  1.00  0.74           H  
ATOM    433  HA  ARG A  26     -20.095  20.549  -1.608  1.00  0.74           H  
ATOM    434 1HB  ARG A  26     -18.561  21.526   0.128  1.00  0.74           H  
ATOM    435 2HB  ARG A  26     -18.157  22.805  -1.023  1.00  0.74           H  
ATOM    436 1HG  ARG A  26     -20.572  23.306  -1.248  1.00  0.74           H  
ATOM    437 2HG  ARG A  26     -20.910  22.094   0.001  1.00  0.74           H  
ATOM    438 1HD  ARG A  26     -19.411  24.603   0.339  1.00  0.74           H  
ATOM    439 2HD  ARG A  26     -21.043  24.210   0.787  1.00  0.74           H  
ATOM    440  HE  ARG A  26     -18.708  23.731   2.247  1.00  0.74           H  
ATOM    441 1HH1 ARG A  26     -21.895  22.793   1.431  1.00  0.74           H  
ATOM    442 2HH1 ARG A  26     -22.299  22.062   2.956  1.00  0.74           H  
ATOM    443 1HH2 ARG A  26     -19.058  22.819   4.272  1.00  0.74           H  
ATOM    444 2HH2 ARG A  26     -20.608  22.125   4.707  1.00  0.74           H  
ATOM    445  N   ARG A  27     -18.580  22.501  -3.839  1.00  0.77           N  
ATOM    446  CA  ARG A  27     -18.854  23.325  -5.020  1.00  0.77           C  
ATOM    447  C   ARG A  27     -19.529  22.515  -6.135  1.00  0.77           C  
ATOM    448  O   ARG A  27     -20.249  23.070  -6.967  1.00  0.77           O  
ATOM    449  CB  ARG A  27     -17.574  23.944  -5.567  1.00  0.77           C  
ATOM    450  CG  ARG A  27     -16.920  24.989  -4.693  1.00  0.77           C  
ATOM    451  CD  ARG A  27     -15.650  25.539  -5.275  1.00  0.77           C  
ATOM    452  NE  ARG A  27     -15.875  26.364  -6.455  1.00  0.77           N  
ATOM    453  CZ  ARG A  27     -15.581  26.004  -7.724  1.00  0.77           C  
ATOM    454  NH1 ARG A  27     -15.043  24.826  -7.965  1.00  0.77           N  
ATOM    455  NH2 ARG A  27     -15.826  26.828  -8.733  1.00  0.77           N  
ATOM    456  H   ARG A  27     -17.614  22.343  -3.549  1.00  0.77           H  
ATOM    457  HA  ARG A  27     -19.521  24.134  -4.724  1.00  0.77           H  
ATOM    458 1HB  ARG A  27     -16.842  23.151  -5.726  1.00  0.77           H  
ATOM    459 2HB  ARG A  27     -17.775  24.401  -6.534  1.00  0.77           H  
ATOM    460 1HG  ARG A  27     -17.614  25.819  -4.549  1.00  0.77           H  
ATOM    461 2HG  ARG A  27     -16.684  24.551  -3.745  1.00  0.77           H  
ATOM    462 1HD  ARG A  27     -15.156  26.158  -4.527  1.00  0.77           H  
ATOM    463 2HD  ARG A  27     -14.995  24.715  -5.550  1.00  0.77           H  
ATOM    464  HE  ARG A  27     -16.288  27.289  -6.293  1.00  0.77           H  
ATOM    465 1HH1 ARG A  27     -14.859  24.196  -7.199  1.00  0.77           H  
ATOM    466 2HH1 ARG A  27     -14.823  24.556  -8.913  1.00  0.77           H  
ATOM    467 1HH2 ARG A  27     -16.245  27.735  -8.573  1.00  0.77           H  
ATOM    468 2HH2 ARG A  27     -15.602  26.548  -9.673  1.00  0.77           H  
ATOM    469  N   GLY A  28     -19.328  21.196  -6.120  1.00  0.80           N  
ATOM    470  CA  GLY A  28     -19.894  20.282  -7.100  1.00  0.80           C  
ATOM    471  C   GLY A  28     -21.344  19.868  -6.802  1.00  0.80           C  
ATOM    472  O   GLY A  28     -21.925  19.071  -7.544  1.00  0.80           O  
ATOM    473  H   GLY A  28     -18.696  20.805  -5.422  1.00  0.80           H  
ATOM    474 1HA  GLY A  28     -19.845  20.742  -8.086  1.00  0.80           H  
ATOM    475 2HA  GLY A  28     -19.270  19.391  -7.138  1.00  0.80           H  
ATOM    476  N   LEU A  29     -21.936  20.391  -5.729  1.00  0.83           N  
ATOM    477  CA  LEU A  29     -23.305  20.034  -5.375  1.00  0.83           C  
ATOM    478  C   LEU A  29     -24.311  20.413  -6.442  1.00  0.83           C  
ATOM    479  O   LEU A  29     -24.230  21.481  -7.054  1.00  0.83           O  
ATOM    480  CB  LEU A  29     -23.705  20.711  -4.065  1.00  0.83           C  
ATOM    481  CG  LEU A  29     -23.030  20.167  -2.837  1.00  0.83           C  
ATOM    482  CD1 LEU A  29     -23.307  21.073  -1.638  1.00  0.83           C  
ATOM    483  CD2 LEU A  29     -23.556  18.807  -2.608  1.00  0.83           C  
ATOM    484  H   LEU A  29     -21.425  21.039  -5.126  1.00  0.83           H  
ATOM    485  HA  LEU A  29     -23.349  18.955  -5.236  1.00  0.83           H  
ATOM    486 1HB  LEU A  29     -23.451  21.769  -4.134  1.00  0.83           H  
ATOM    487 2HB  LEU A  29     -24.785  20.622  -3.935  1.00  0.83           H  
ATOM    488  HG  LEU A  29     -21.965  20.104  -2.996  1.00  0.83           H  
ATOM    489 1HD1 LEU A  29     -22.830  20.669  -0.756  1.00  0.83           H  
ATOM    490 2HD1 LEU A  29     -22.906  22.064  -1.845  1.00  0.83           H  
ATOM    491 3HD1 LEU A  29     -24.352  21.146  -1.475  1.00  0.83           H  
ATOM    492 1HD2 LEU A  29     -23.082  18.393  -1.746  1.00  0.83           H  
ATOM    493 2HD2 LEU A  29     -24.627  18.847  -2.455  1.00  0.83           H  
ATOM    494 3HD2 LEU A  29     -23.337  18.199  -3.479  1.00  0.83           H  
ATOM    495  N   SER A  30     -25.293  19.538  -6.624  1.00  0.84           N  
ATOM    496  CA  SER A  30     -26.374  19.804  -7.542  1.00  0.84           C  
ATOM    497  C   SER A  30     -27.676  19.304  -6.923  1.00  0.84           C  
ATOM    498  O   SER A  30     -27.798  18.122  -6.626  1.00  0.84           O  
ATOM    499  CB  SER A  30     -26.146  19.081  -8.852  1.00  0.84           C  
ATOM    500  OG  SER A  30     -27.211  19.304  -9.735  1.00  0.84           O  
ATOM    501  H   SER A  30     -25.288  18.675  -6.100  1.00  0.84           H  
ATOM    502  HA  SER A  30     -26.393  20.862  -7.750  1.00  0.84           H  
ATOM    503 1HB  SER A  30     -25.213  19.427  -9.301  1.00  0.84           H  
ATOM    504 2HB  SER A  30     -26.043  18.013  -8.661  1.00  0.84           H  
ATOM    505  HG  SER A  30     -28.005  19.038  -9.259  1.00  0.84           H  
ATOM    506  N   PRO A  31     -28.676  20.179  -6.791  1.00  0.84           N  
ATOM    507  CA  PRO A  31     -28.741  21.580  -7.187  1.00  0.84           C  
ATOM    508  C   PRO A  31     -27.805  22.435  -6.287  1.00  0.84           C  
ATOM    509  O   PRO A  31     -27.405  21.980  -5.215  1.00  0.84           O  
ATOM    510  CB  PRO A  31     -30.225  21.888  -6.990  1.00  0.84           C  
ATOM    511  CG  PRO A  31     -30.676  20.903  -5.927  1.00  0.84           C  
ATOM    512  CD  PRO A  31     -29.884  19.662  -6.181  1.00  0.84           C  
ATOM    513  HA  PRO A  31     -28.478  21.625  -8.243  1.00  0.84           H  
ATOM    514 1HB  PRO A  31     -30.362  22.932  -6.716  1.00  0.84           H  
ATOM    515 2HB  PRO A  31     -30.757  21.744  -7.945  1.00  0.84           H  
ATOM    516 1HG  PRO A  31     -30.464  21.304  -4.939  1.00  0.84           H  
ATOM    517 2HG  PRO A  31     -31.760  20.742  -5.981  1.00  0.84           H  
ATOM    518 1HD  PRO A  31     -29.632  19.168  -5.236  1.00  0.84           H  
ATOM    519 2HD  PRO A  31     -30.405  18.984  -6.871  1.00  0.84           H  
ATOM    520  N   PRO A  32     -27.421  23.653  -6.715  1.00  0.82           N  
ATOM    521  CA  PRO A  32     -26.492  24.554  -6.038  1.00  0.82           C  
ATOM    522  C   PRO A  32     -26.869  24.906  -4.600  1.00  0.82           C  
ATOM    523  O   PRO A  32     -28.046  24.962  -4.224  1.00  0.82           O  
ATOM    524  CB  PRO A  32     -26.519  25.794  -6.936  1.00  0.82           C  
ATOM    525  CG  PRO A  32     -26.925  25.295  -8.287  1.00  0.82           C  
ATOM    526  CD  PRO A  32     -27.917  24.191  -8.010  1.00  0.82           C  
ATOM    527  HA  PRO A  32     -25.491  24.091  -6.061  1.00  0.82           H  
ATOM    528 1HB  PRO A  32     -27.207  26.525  -6.550  1.00  0.82           H  
ATOM    529 2HB  PRO A  32     -25.533  26.253  -6.935  1.00  0.82           H  
ATOM    530 1HG  PRO A  32     -27.358  26.116  -8.879  1.00  0.82           H  
ATOM    531 2HG  PRO A  32     -26.039  24.939  -8.837  1.00  0.82           H  
ATOM    532 1HD  PRO A  32     -28.936  24.593  -7.903  1.00  0.82           H  
ATOM    533 2HD  PRO A  32     -27.821  23.492  -8.836  1.00  0.82           H  
ATOM    534  N   CYS A  33     -25.830  25.102  -3.788  1.00  0.79           N  
ATOM    535  CA  CYS A  33     -25.963  25.402  -2.367  1.00  0.79           C  
ATOM    536  C   CYS A  33     -25.883  26.892  -1.985  1.00  0.79           C  
ATOM    537  O   CYS A  33     -24.811  27.521  -2.012  1.00  0.79           O  
ATOM    538  CB  CYS A  33     -24.896  24.609  -1.654  1.00  0.79           C  
ATOM    539  SG  CYS A  33     -24.860  24.811   0.074  1.00  0.79           S  
ATOM    540  H   CYS A  33     -24.900  25.036  -4.177  1.00  0.79           H  
ATOM    541  HA  CYS A  33     -26.937  25.042  -2.047  1.00  0.79           H  
ATOM    542 1HB  CYS A  33     -25.043  23.553  -1.865  1.00  0.79           H  
ATOM    543 2HB  CYS A  33     -23.928  24.870  -2.056  1.00  0.79           H  
ATOM    544  HG  CYS A  33     -26.086  24.336   0.291  1.00  0.79           H  
ATOM    545  N   SER A  34     -27.012  27.417  -1.518  1.00  0.76           N  
ATOM    546  CA  SER A  34     -27.199  28.832  -1.208  1.00  0.76           C  
ATOM    547  C   SER A  34     -26.557  29.290   0.090  1.00  0.76           C  
ATOM    548  O   SER A  34     -26.529  30.489   0.402  1.00  0.76           O  
ATOM    549  CB  SER A  34     -28.659  29.129  -1.174  1.00  0.76           C  
ATOM    550  OG  SER A  34     -29.281  28.465  -0.125  1.00  0.76           O  
ATOM    551  H   SER A  34     -27.826  26.806  -1.416  1.00  0.76           H  
ATOM    552  HA  SER A  34     -26.758  29.400  -2.018  1.00  0.76           H  
ATOM    553 1HB  SER A  34     -28.806  30.189  -1.075  1.00  0.76           H  
ATOM    554 2HB  SER A  34     -29.092  28.828  -2.099  1.00  0.76           H  
ATOM    555  HG  SER A  34     -28.998  27.533  -0.205  1.00  0.76           H  
ATOM    556  N   ASN A  35     -26.078  28.326   0.858  1.00  0.72           N  
ATOM    557  CA  ASN A  35     -25.419  28.567   2.125  1.00  0.72           C  
ATOM    558  C   ASN A  35     -24.127  27.774   2.230  1.00  0.72           C  
ATOM    559  O   ASN A  35     -23.705  27.374   3.310  1.00  0.72           O  
ATOM    560  CB  ASN A  35     -26.360  28.341   3.299  1.00  0.72           C  
ATOM    561  CG  ASN A  35     -26.949  26.969   3.451  1.00  0.72           C  
ATOM    562  OD1 ASN A  35     -27.034  26.156   2.531  1.00  0.72           O  
ATOM    563  ND2 ASN A  35     -27.389  26.698   4.656  1.00  0.72           N  
ATOM    564  H   ASN A  35     -26.159  27.376   0.526  1.00  0.72           H  
ATOM    565  HA  ASN A  35     -25.135  29.618   2.150  1.00  0.72           H  
ATOM    566 1HB  ASN A  35     -25.849  28.545   4.220  1.00  0.72           H  
ATOM    567 2HB  ASN A  35     -27.157  29.046   3.239  1.00  0.72           H  
ATOM    568 1HD2 ASN A  35     -27.805  25.814   4.869  1.00  0.72           H  
ATOM    569 2HD2 ASN A  35     -27.314  27.386   5.377  1.00  0.72           H  
ATOM    570  N   ALA A  36     -23.502  27.524   1.090  1.00  0.70           N  
ATOM    571  CA  ALA A  36     -22.269  26.759   1.069  1.00  0.70           C  
ATOM    572  C   ALA A  36     -21.183  27.394   1.890  1.00  0.70           C  
ATOM    573  O   ALA A  36     -21.015  28.597   1.828  1.00  0.70           O  
ATOM    574  CB  ALA A  36     -21.780  26.659  -0.368  1.00  0.70           C  
ATOM    575  H   ALA A  36     -23.894  27.837   0.199  1.00  0.70           H  
ATOM    576  HA  ALA A  36     -22.473  25.778   1.491  1.00  0.70           H  
ATOM    577 1HB  ALA A  36     -20.887  26.115  -0.436  1.00  0.70           H  
ATOM    578 2HB  ALA A  36     -22.517  26.197  -0.983  1.00  0.70           H  
ATOM    579 3HB  ALA A  36     -21.597  27.668  -0.743  1.00  0.70           H  
ATOM    580  N   LEU A  37     -20.415  26.581   2.609  1.00  0.68           N  
ATOM    581  CA  LEU A  37     -19.243  27.034   3.363  1.00  0.68           C  
ATOM    582  C   LEU A  37     -17.914  26.483   2.875  1.00  0.68           C  
ATOM    583  O   LEU A  37     -17.769  25.290   2.573  1.00  0.68           O  
ATOM    584  CB  LEU A  37     -19.341  26.679   4.855  1.00  0.68           C  
ATOM    585  CG  LEU A  37     -20.323  27.412   5.711  1.00  0.68           C  
ATOM    586  CD1 LEU A  37     -20.378  26.775   7.117  1.00  0.68           C  
ATOM    587  CD2 LEU A  37     -19.798  28.823   5.825  1.00  0.68           C  
ATOM    588  H   LEU A  37     -20.654  25.604   2.638  1.00  0.68           H  
ATOM    589  HA  LEU A  37     -19.194  28.119   3.283  1.00  0.68           H  
ATOM    590 1HB  LEU A  37     -19.579  25.619   4.938  1.00  0.68           H  
ATOM    591 2HB  LEU A  37     -18.352  26.833   5.297  1.00  0.68           H  
ATOM    592  HG  LEU A  37     -21.327  27.392   5.273  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37     -21.071  27.332   7.747  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37     -20.716  25.742   7.036  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37     -19.405  26.796   7.571  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37     -20.421  29.399   6.458  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37     -18.798  28.794   6.246  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37     -19.749  29.260   4.843  1.00  0.68           H  
ATOM    599  N   LYS A  38     -16.916  27.352   2.882  1.00  0.67           N  
ATOM    600  CA  LYS A  38     -15.554  26.939   2.589  1.00  0.67           C  
ATOM    601  C   LYS A  38     -14.996  26.238   3.812  1.00  0.67           C  
ATOM    602  O   LYS A  38     -15.094  26.753   4.926  1.00  0.67           O  
ATOM    603  CB  LYS A  38     -14.677  28.138   2.239  1.00  0.67           C  
ATOM    604  CG  LYS A  38     -13.270  27.808   1.795  1.00  0.67           C  
ATOM    605  CD  LYS A  38     -12.500  29.070   1.406  1.00  0.67           C  
ATOM    606  CE  LYS A  38     -11.076  28.749   0.973  1.00  0.67           C  
ATOM    607  NZ  LYS A  38     -10.307  29.987   0.618  1.00  0.67           N  
ATOM    608  H   LYS A  38     -17.116  28.332   3.093  1.00  0.67           H  
ATOM    609  HA  LYS A  38     -15.560  26.226   1.770  1.00  0.67           H  
ATOM    610 1HB  LYS A  38     -15.147  28.719   1.448  1.00  0.67           H  
ATOM    611 2HB  LYS A  38     -14.603  28.789   3.109  1.00  0.67           H  
ATOM    612 1HG  LYS A  38     -12.741  27.292   2.602  1.00  0.67           H  
ATOM    613 2HG  LYS A  38     -13.316  27.145   0.935  1.00  0.67           H  
ATOM    614 1HD  LYS A  38     -13.015  29.578   0.580  1.00  0.67           H  
ATOM    615 2HD  LYS A  38     -12.461  29.746   2.258  1.00  0.67           H  
ATOM    616 1HE  LYS A  38     -10.564  28.234   1.785  1.00  0.67           H  
ATOM    617 2HE  LYS A  38     -11.109  28.093   0.104  1.00  0.67           H  
ATOM    618 1HZ  LYS A  38      -9.376  29.742   0.333  1.00  0.67           H  
ATOM    619 2HZ  LYS A  38     -10.773  30.484  -0.158  1.00  0.67           H  
ATOM    620 3HZ  LYS A  38     -10.263  30.601   1.412  1.00  0.67           H  
ATOM    621  N   LYS A  39     -14.428  25.062   3.622  1.00  0.67           N  
ATOM    622  CA  LYS A  39     -13.862  24.337   4.734  1.00  0.67           C  
ATOM    623  C   LYS A  39     -12.474  24.841   5.037  1.00  0.67           C  
ATOM    624  O   LYS A  39     -11.725  25.247   4.136  1.00  0.67           O  
ATOM    625  CB  LYS A  39     -13.816  22.850   4.455  1.00  0.67           C  
ATOM    626  CG  LYS A  39     -15.140  22.242   4.301  1.00  0.67           C  
ATOM    627  CD  LYS A  39     -14.979  20.810   4.068  1.00  0.67           C  
ATOM    628  CE  LYS A  39     -16.306  20.093   3.991  1.00  0.67           C  
ATOM    629  NZ  LYS A  39     -16.988  20.309   2.719  1.00  0.67           N  
ATOM    630  H   LYS A  39     -14.385  24.654   2.698  1.00  0.67           H  
ATOM    631  HA  LYS A  39     -14.480  24.505   5.615  1.00  0.67           H  
ATOM    632 1HB  LYS A  39     -13.258  22.663   3.542  1.00  0.67           H  
ATOM    633 2HB  LYS A  39     -13.300  22.344   5.272  1.00  0.67           H  
ATOM    634 1HG  LYS A  39     -15.740  22.430   5.175  1.00  0.67           H  
ATOM    635 2HG  LYS A  39     -15.639  22.688   3.438  1.00  0.67           H  
ATOM    636 1HD  LYS A  39     -14.477  20.749   3.123  1.00  0.67           H  
ATOM    637 2HD  LYS A  39     -14.347  20.356   4.827  1.00  0.67           H  
ATOM    638 1HE  LYS A  39     -16.157  19.023   4.142  1.00  0.67           H  
ATOM    639 2HE  LYS A  39     -16.955  20.470   4.766  1.00  0.67           H  
ATOM    640 1HZ  LYS A  39     -17.868  19.790   2.779  1.00  0.67           H  
ATOM    641 2HZ  LYS A  39     -17.139  21.290   2.582  1.00  0.67           H  
ATOM    642 3HZ  LYS A  39     -16.446  19.952   1.947  1.00  0.67           H  
ATOM    643  N   ARG A  40     -12.141  24.759   6.311  1.00  0.69           N  
ATOM    644  CA  ARG A  40     -10.859  25.129   6.867  1.00  0.69           C  
ATOM    645  C   ARG A  40     -10.287  23.945   7.644  1.00  0.69           C  
ATOM    646  O   ARG A  40     -11.040  23.112   8.156  1.00  0.69           O  
ATOM    647  CB  ARG A  40     -11.056  26.304   7.821  1.00  0.69           C  
ATOM    648  CG  ARG A  40     -11.586  27.602   7.174  1.00  0.69           C  
ATOM    649  CD  ARG A  40     -11.776  28.719   8.183  1.00  0.69           C  
ATOM    650  NE  ARG A  40     -12.911  28.495   9.121  1.00  0.69           N  
ATOM    651  CZ  ARG A  40     -13.059  29.112  10.317  1.00  0.69           C  
ATOM    652  NH1 ARG A  40     -12.158  29.969  10.755  1.00  0.69           N  
ATOM    653  NH2 ARG A  40     -14.126  28.844  11.042  1.00  0.69           N  
ATOM    654  H   ARG A  40     -12.858  24.441   6.957  1.00  0.69           H  
ATOM    655  HA  ARG A  40     -10.179  25.400   6.060  1.00  0.69           H  
ATOM    656 1HB  ARG A  40     -11.776  26.014   8.593  1.00  0.69           H  
ATOM    657 2HB  ARG A  40     -10.115  26.531   8.322  1.00  0.69           H  
ATOM    658 1HG  ARG A  40     -10.884  27.938   6.411  1.00  0.69           H  
ATOM    659 2HG  ARG A  40     -12.557  27.403   6.708  1.00  0.69           H  
ATOM    660 1HD  ARG A  40     -10.868  28.826   8.773  1.00  0.69           H  
ATOM    661 2HD  ARG A  40     -11.966  29.648   7.647  1.00  0.69           H  
ATOM    662  HE  ARG A  40     -13.683  27.852   8.855  1.00  0.69           H  
ATOM    663 1HH1 ARG A  40     -11.341  30.173  10.198  1.00  0.69           H  
ATOM    664 2HH1 ARG A  40     -12.289  30.417  11.652  1.00  0.69           H  
ATOM    665 1HH2 ARG A  40     -14.822  28.176  10.669  1.00  0.69           H  
ATOM    666 2HH2 ARG A  40     -14.272  29.280  11.938  1.00  0.69           H  
ATOM    667  N   TYR A  41      -8.964  23.867   7.746  1.00  0.71           N  
ATOM    668  CA  TYR A  41      -8.360  22.815   8.559  1.00  0.71           C  
ATOM    669  C   TYR A  41      -8.370  23.195  10.025  1.00  0.71           C  
ATOM    670  O   TYR A  41      -8.006  24.318  10.385  1.00  0.71           O  
ATOM    671  CB  TYR A  41      -6.938  22.499   8.118  1.00  0.71           C  
ATOM    672  CG  TYR A  41      -6.268  21.392   8.920  1.00  0.71           C  
ATOM    673  CD1 TYR A  41      -6.609  20.060   8.699  1.00  0.71           C  
ATOM    674  CD2 TYR A  41      -5.294  21.708   9.854  1.00  0.71           C  
ATOM    675  CE1 TYR A  41      -5.971  19.065   9.415  1.00  0.71           C  
ATOM    676  CE2 TYR A  41      -4.664  20.715  10.560  1.00  0.71           C  
ATOM    677  CZ  TYR A  41      -4.988  19.408  10.347  1.00  0.71           C  
ATOM    678  OH  TYR A  41      -4.320  18.430  11.047  1.00  0.71           O  
ATOM    679  H   TYR A  41      -8.378  24.549   7.286  1.00  0.71           H  
ATOM    680  HA  TYR A  41      -8.953  21.910   8.448  1.00  0.71           H  
ATOM    681 1HB  TYR A  41      -6.933  22.204   7.073  1.00  0.71           H  
ATOM    682 2HB  TYR A  41      -6.326  23.395   8.204  1.00  0.71           H  
ATOM    683  HD1 TYR A  41      -7.374  19.805   7.961  1.00  0.71           H  
ATOM    684  HD2 TYR A  41      -5.021  22.748  10.022  1.00  0.71           H  
ATOM    685  HE1 TYR A  41      -6.226  18.019   9.245  1.00  0.71           H  
ATOM    686  HE2 TYR A  41      -3.894  20.964  11.283  1.00  0.71           H  
ATOM    687  HH  TYR A  41      -4.506  17.571  10.653  1.00  0.71           H  
ATOM    688  N   TYR A  42      -8.772  22.259  10.865  1.00  0.75           N  
ATOM    689  CA  TYR A  42      -8.804  22.473  12.297  1.00  0.75           C  
ATOM    690  C   TYR A  42      -7.976  21.427  13.044  1.00  0.75           C  
ATOM    691  O   TYR A  42      -8.439  20.294  13.228  1.00  0.75           O  
ATOM    692  CB  TYR A  42     -10.229  22.458  12.811  1.00  0.75           C  
ATOM    693  CG  TYR A  42     -10.356  22.808  14.278  1.00  0.75           C  
ATOM    694  CD1 TYR A  42      -9.590  23.823  14.808  1.00  0.75           C  
ATOM    695  CD2 TYR A  42     -11.238  22.129  15.082  1.00  0.75           C  
ATOM    696  CE1 TYR A  42      -9.698  24.150  16.139  1.00  0.75           C  
ATOM    697  CE2 TYR A  42     -11.357  22.455  16.425  1.00  0.75           C  
ATOM    698  CZ  TYR A  42     -10.587  23.461  16.949  1.00  0.75           C  
ATOM    699  OH  TYR A  42     -10.695  23.790  18.274  1.00  0.75           O  
ATOM    700  H   TYR A  42      -9.092  21.378  10.471  1.00  0.75           H  
ATOM    701  HA  TYR A  42      -8.430  23.468  12.495  1.00  0.75           H  
ATOM    702 1HB  TYR A  42     -10.800  23.180  12.237  1.00  0.75           H  
ATOM    703 2HB  TYR A  42     -10.677  21.476  12.644  1.00  0.75           H  
ATOM    704  HD1 TYR A  42      -8.900  24.367  14.169  1.00  0.75           H  
ATOM    705  HD2 TYR A  42     -11.836  21.344  14.657  1.00  0.75           H  
ATOM    706  HE1 TYR A  42      -9.089  24.955  16.551  1.00  0.75           H  
ATOM    707  HE2 TYR A  42     -12.053  21.921  17.067  1.00  0.75           H  
ATOM    708  HH  TYR A  42     -11.394  23.267  18.678  1.00  0.75           H  
ATOM    709  N   PRO A  43      -6.755  21.779  13.504  1.00  0.79           N  
ATOM    710  CA  PRO A  43      -5.848  20.943  14.270  1.00  0.79           C  
ATOM    711  C   PRO A  43      -6.543  20.300  15.465  1.00  0.79           C  
ATOM    712  O   PRO A  43      -6.155  19.227  15.912  1.00  0.79           O  
ATOM    713  CB  PRO A  43      -4.774  21.934  14.716  1.00  0.79           C  
ATOM    714  CG  PRO A  43      -4.762  22.985  13.638  1.00  0.79           C  
ATOM    715  CD  PRO A  43      -6.204  23.134  13.230  1.00  0.79           C  
ATOM    716  HA  PRO A  43      -5.418  20.178  13.600  1.00  0.79           H  
ATOM    717 1HB  PRO A  43      -5.034  22.342  15.707  1.00  0.79           H  
ATOM    718 2HB  PRO A  43      -3.809  21.421  14.825  1.00  0.79           H  
ATOM    719 1HG  PRO A  43      -4.339  23.921  14.029  1.00  0.79           H  
ATOM    720 2HG  PRO A  43      -4.116  22.675  12.811  1.00  0.79           H  
ATOM    721 1HD  PRO A  43      -6.677  23.898  13.855  1.00  0.79           H  
ATOM    722 2HD  PRO A  43      -6.246  23.376  12.159  1.00  0.79           H  
ATOM    723  N   GLY A  44      -7.548  20.978  16.030  1.00  0.83           N  
ATOM    724  CA  GLY A  44      -8.278  20.430  17.164  1.00  0.83           C  
ATOM    725  C   GLY A  44      -8.972  19.133  16.759  1.00  0.83           C  
ATOM    726  O   GLY A  44      -8.788  18.088  17.397  1.00  0.83           O  
ATOM    727  H   GLY A  44      -7.828  21.873  15.660  1.00  0.83           H  
ATOM    728 1HA  GLY A  44      -7.588  20.238  17.985  1.00  0.83           H  
ATOM    729 2HA  GLY A  44      -9.009  21.149  17.521  1.00  0.83           H  
ATOM    730  N   ALA A  45      -9.778  19.203  15.689  1.00  0.85           N  
ATOM    731  CA  ALA A  45     -10.495  18.034  15.195  1.00  0.85           C  
ATOM    732  C   ALA A  45      -9.517  16.963  14.771  1.00  0.85           C  
ATOM    733  O   ALA A  45      -9.754  15.777  14.997  1.00  0.85           O  
ATOM    734  CB  ALA A  45     -11.367  18.384  13.992  1.00  0.85           C  
ATOM    735  H   ALA A  45      -9.865  20.081  15.196  1.00  0.85           H  
ATOM    736  HA  ALA A  45     -11.115  17.643  16.002  1.00  0.85           H  
ATOM    737 1HB  ALA A  45     -11.884  17.488  13.644  1.00  0.85           H  
ATOM    738 2HB  ALA A  45     -12.086  19.127  14.215  1.00  0.85           H  
ATOM    739 3HB  ALA A  45     -10.726  18.761  13.197  1.00  0.85           H  
ATOM    740  N   ALA A  46      -8.424  17.387  14.124  1.00  0.86           N  
ATOM    741  CA  ALA A  46      -7.424  16.450  13.629  1.00  0.86           C  
ATOM    742  C   ALA A  46      -6.715  15.730  14.756  1.00  0.86           C  
ATOM    743  O   ALA A  46      -6.490  14.520  14.696  1.00  0.86           O  
ATOM    744  CB  ALA A  46      -6.416  17.176  12.789  1.00  0.86           C  
ATOM    745  H   ALA A  46      -8.297  18.391  13.966  1.00  0.86           H  
ATOM    746  HA  ALA A  46      -7.934  15.706  13.019  1.00  0.86           H  
ATOM    747 1HB  ALA A  46      -5.692  16.461  12.398  1.00  0.86           H  
ATOM    748 2HB  ALA A  46      -6.909  17.678  11.970  1.00  0.86           H  
ATOM    749 3HB  ALA A  46      -5.906  17.909  13.399  1.00  0.86           H  
ATOM    750  N   GLY A  47      -6.386  16.473  15.806  1.00  0.86           N  
ATOM    751  CA  GLY A  47      -5.714  15.927  16.960  1.00  0.86           C  
ATOM    752  C   GLY A  47      -6.587  14.852  17.545  1.00  0.86           C  
ATOM    753  O   GLY A  47      -6.150  13.716  17.748  1.00  0.86           O  
ATOM    754  H   GLY A  47      -6.581  17.469  15.805  1.00  0.86           H  
ATOM    755 1HA  GLY A  47      -4.745  15.520  16.673  1.00  0.86           H  
ATOM    756 2HA  GLY A  47      -5.548  16.718  17.690  1.00  0.86           H  
ATOM    757  N   ALA A  48      -7.835  15.210  17.824  1.00  0.85           N  
ATOM    758  CA  ALA A  48      -8.755  14.250  18.390  1.00  0.85           C  
ATOM    759  C   ALA A  48      -8.958  13.062  17.444  1.00  0.85           C  
ATOM    760  O   ALA A  48      -8.997  11.915  17.896  1.00  0.85           O  
ATOM    761  CB  ALA A  48     -10.057  14.938  18.699  1.00  0.85           C  
ATOM    762  H   ALA A  48      -8.148  16.166  17.633  1.00  0.85           H  
ATOM    763  HA  ALA A  48      -8.325  13.874  19.319  1.00  0.85           H  
ATOM    764 1HB  ALA A  48     -10.701  14.238  19.159  1.00  0.85           H  
ATOM    765 2HB  ALA A  48      -9.867  15.755  19.384  1.00  0.85           H  
ATOM    766 3HB  ALA A  48     -10.501  15.323  17.778  1.00  0.85           H  
ATOM    767  N   ALA A  49      -9.035  13.315  16.123  1.00  0.83           N  
ATOM    768  CA  ALA A  49      -9.211  12.223  15.172  1.00  0.83           C  
ATOM    769  C   ALA A  49      -8.042  11.260  15.282  1.00  0.83           C  
ATOM    770  O   ALA A  49      -8.232  10.044  15.256  1.00  0.83           O  
ATOM    771  CB  ALA A  49      -9.354  12.747  13.742  1.00  0.83           C  
ATOM    772  H   ALA A  49      -9.013  14.270  15.773  1.00  0.83           H  
ATOM    773  HA  ALA A  49     -10.111  11.689  15.430  1.00  0.83           H  
ATOM    774 1HB  ALA A  49      -9.502  11.910  13.056  1.00  0.83           H  
ATOM    775 2HB  ALA A  49     -10.207  13.420  13.682  1.00  0.83           H  
ATOM    776 3HB  ALA A  49      -8.452  13.283  13.461  1.00  0.83           H  
ATOM    777  N   ARG A  50      -6.833  11.789  15.474  1.00  0.82           N  
ATOM    778  CA  ARG A  50      -5.660  10.946  15.626  1.00  0.82           C  
ATOM    779  C   ARG A  50      -5.768  10.075  16.855  1.00  0.82           C  
ATOM    780  O   ARG A  50      -5.584   8.859  16.769  1.00  0.82           O  
ATOM    781  CB  ARG A  50      -4.394  11.783  15.704  1.00  0.82           C  
ATOM    782  CG  ARG A  50      -3.114  10.981  15.818  1.00  0.82           C  
ATOM    783  CD  ARG A  50      -1.902  11.840  15.733  1.00  0.82           C  
ATOM    784  NE  ARG A  50      -0.680  11.062  15.910  1.00  0.82           N  
ATOM    785  CZ  ARG A  50       0.572  11.561  15.828  1.00  0.82           C  
ATOM    786  NH1 ARG A  50       0.760  12.840  15.568  1.00  0.82           N  
ATOM    787  NH2 ARG A  50       1.612  10.766  16.009  1.00  0.82           N  
ATOM    788  H   ARG A  50      -6.722  12.804  15.475  1.00  0.82           H  
ATOM    789  HA  ARG A  50      -5.584  10.285  14.772  1.00  0.82           H  
ATOM    790 1HB  ARG A  50      -4.328  12.425  14.827  1.00  0.82           H  
ATOM    791 2HB  ARG A  50      -4.438  12.428  16.571  1.00  0.82           H  
ATOM    792 1HG  ARG A  50      -3.098  10.469  16.783  1.00  0.82           H  
ATOM    793 2HG  ARG A  50      -3.071  10.237  15.018  1.00  0.82           H  
ATOM    794 1HD  ARG A  50      -1.865  12.322  14.756  1.00  0.82           H  
ATOM    795 2HD  ARG A  50      -1.942  12.599  16.514  1.00  0.82           H  
ATOM    796  HE  ARG A  50      -0.788  10.054  16.117  1.00  0.82           H  
ATOM    797 1HH1 ARG A  50      -0.033  13.449  15.431  1.00  0.82           H  
ATOM    798 2HH1 ARG A  50       1.698  13.209  15.507  1.00  0.82           H  
ATOM    799 1HH2 ARG A  50       1.470   9.780  16.212  1.00  0.82           H  
ATOM    800 2HH2 ARG A  50       2.547  11.136  15.948  1.00  0.82           H  
ATOM    801  N   GLU A  51      -6.149  10.670  17.987  1.00  0.81           N  
ATOM    802  CA  GLU A  51      -6.239   9.881  19.207  1.00  0.81           C  
ATOM    803  C   GLU A  51      -7.260   8.763  19.064  1.00  0.81           C  
ATOM    804  O   GLU A  51      -7.045   7.656  19.551  1.00  0.81           O  
ATOM    805  CB  GLU A  51      -6.612  10.752  20.415  1.00  0.81           C  
ATOM    806  CG  GLU A  51      -5.511  11.716  20.888  1.00  0.81           C  
ATOM    807  CD  GLU A  51      -5.914  12.550  22.107  1.00  0.81           C  
ATOM    808  OE1 GLU A  51      -7.052  12.480  22.516  1.00  0.81           O  
ATOM    809  OE2 GLU A  51      -5.070  13.244  22.630  1.00  0.81           O  
ATOM    810  H   GLU A  51      -6.327  11.678  17.992  1.00  0.81           H  
ATOM    811  HA  GLU A  51      -5.264   9.428  19.392  1.00  0.81           H  
ATOM    812 1HB  GLU A  51      -7.489  11.351  20.163  1.00  0.81           H  
ATOM    813 2HB  GLU A  51      -6.884  10.112  21.252  1.00  0.81           H  
ATOM    814 1HG  GLU A  51      -4.619  11.141  21.132  1.00  0.81           H  
ATOM    815 2HG  GLU A  51      -5.264  12.386  20.062  1.00  0.81           H  
ATOM    816  N   TRP A  52      -8.365   9.041  18.381  1.00  0.81           N  
ATOM    817  CA  TRP A  52      -9.398   8.039  18.172  1.00  0.81           C  
ATOM    818  C   TRP A  52      -8.959   6.956  17.178  1.00  0.81           C  
ATOM    819  O   TRP A  52      -9.128   5.759  17.433  1.00  0.81           O  
ATOM    820  CB  TRP A  52     -10.643   8.756  17.685  1.00  0.81           C  
ATOM    821  CG  TRP A  52     -11.267   9.583  18.761  1.00  0.81           C  
ATOM    822  CD1 TRP A  52     -11.264   9.304  20.088  1.00  0.81           C  
ATOM    823  CD2 TRP A  52     -11.903  10.879  18.628  1.00  0.81           C  
ATOM    824  NE1 TRP A  52     -11.878  10.307  20.783  1.00  0.81           N  
ATOM    825  CE2 TRP A  52     -12.272  11.282  19.897  1.00  0.81           C  
ATOM    826  CE3 TRP A  52     -12.167  11.717  17.554  1.00  0.81           C  
ATOM    827  CZ2 TRP A  52     -12.903  12.480  20.120  1.00  0.81           C  
ATOM    828  CZ3 TRP A  52     -12.797  12.924  17.782  1.00  0.81           C  
ATOM    829  CH2 TRP A  52     -13.164  13.290  19.035  1.00  0.81           C  
ATOM    830  H   TRP A  52      -8.498   9.988  18.020  1.00  0.81           H  
ATOM    831  HA  TRP A  52      -9.615   7.569  19.129  1.00  0.81           H  
ATOM    832 1HB  TRP A  52     -10.356   9.430  16.896  1.00  0.81           H  
ATOM    833 2HB  TRP A  52     -11.368   8.045  17.294  1.00  0.81           H  
ATOM    834  HD1 TRP A  52     -10.832   8.409  20.534  1.00  0.81           H  
ATOM    835  HE1 TRP A  52     -11.994  10.329  21.783  1.00  0.81           H  
ATOM    836  HE3 TRP A  52     -11.890  11.434  16.562  1.00  0.81           H  
ATOM    837  HZ2 TRP A  52     -13.179  12.799  21.096  1.00  0.81           H  
ATOM    838  HZ3 TRP A  52     -12.995  13.574  16.928  1.00  0.81           H  
ATOM    839  HH2 TRP A  52     -13.657  14.249  19.186  1.00  0.81           H  
ATOM    840  N   ALA A  53      -8.334   7.356  16.067  1.00  0.82           N  
ATOM    841  CA  ALA A  53      -7.890   6.413  15.043  1.00  0.82           C  
ATOM    842  C   ALA A  53      -6.879   5.423  15.615  1.00  0.82           C  
ATOM    843  O   ALA A  53      -6.921   4.227  15.329  1.00  0.82           O  
ATOM    844  CB  ALA A  53      -7.283   7.163  13.867  1.00  0.82           C  
ATOM    845  H   ALA A  53      -8.190   8.349  15.903  1.00  0.82           H  
ATOM    846  HA  ALA A  53      -8.758   5.852  14.697  1.00  0.82           H  
ATOM    847 1HB  ALA A  53      -6.975   6.463  13.097  1.00  0.82           H  
ATOM    848 2HB  ALA A  53      -8.017   7.853  13.453  1.00  0.82           H  
ATOM    849 3HB  ALA A  53      -6.414   7.728  14.212  1.00  0.82           H  
ATOM    850  N   GLU A  54      -6.041   5.897  16.532  1.00  0.87           N  
ATOM    851  CA  GLU A  54      -4.998   5.071  17.122  1.00  0.87           C  
ATOM    852  C   GLU A  54      -5.504   4.112  18.199  1.00  0.87           C  
ATOM    853  O   GLU A  54      -4.718   3.336  18.748  1.00  0.87           O  
ATOM    854  CB  GLU A  54      -3.875   5.955  17.674  1.00  0.87           C  
ATOM    855  CG  GLU A  54      -3.078   6.690  16.571  1.00  0.87           C  
ATOM    856  CD  GLU A  54      -2.000   7.637  17.077  1.00  0.87           C  
ATOM    857  OE1 GLU A  54      -1.825   7.766  18.265  1.00  0.87           O  
ATOM    858  OE2 GLU A  54      -1.353   8.242  16.245  1.00  0.87           O  
ATOM    859  H   GLU A  54      -6.065   6.892  16.764  1.00  0.87           H  
ATOM    860  HA  GLU A  54      -4.571   4.461  16.326  1.00  0.87           H  
ATOM    861 1HB  GLU A  54      -4.305   6.710  18.340  1.00  0.87           H  
ATOM    862 2HB  GLU A  54      -3.182   5.352  18.259  1.00  0.87           H  
ATOM    863 1HG  GLU A  54      -2.611   5.943  15.932  1.00  0.87           H  
ATOM    864 2HG  GLU A  54      -3.779   7.251  15.954  1.00  0.87           H  
ATOM    865  N   THR A  55      -6.817   4.125  18.491  1.00  0.95           N  
ATOM    866  CA  THR A  55      -7.354   3.155  19.436  1.00  0.95           C  
ATOM    867  C   THR A  55      -7.620   1.888  18.669  1.00  0.95           C  
ATOM    868  O   THR A  55      -7.790   0.811  19.241  1.00  0.95           O  
ATOM    869  CB  THR A  55      -8.726   3.565  19.998  1.00  0.95           C  
ATOM    870  OG1 THR A  55      -9.698   3.606  18.908  1.00  0.95           O  
ATOM    871  CG2 THR A  55      -8.652   4.915  20.652  1.00  0.95           C  
ATOM    872  H   THR A  55      -7.450   4.790  18.047  1.00  0.95           H  
ATOM    873  HA  THR A  55      -6.641   2.963  20.232  1.00  0.95           H  
ATOM    874  HB  THR A  55      -9.048   2.829  20.730  1.00  0.95           H  
ATOM    875  HG1 THR A  55      -9.531   4.407  18.361  1.00  0.95           H  
ATOM    876 1HG2 THR A  55      -9.631   5.191  21.037  1.00  0.95           H  
ATOM    877 2HG2 THR A  55      -7.932   4.892  21.466  1.00  0.95           H  
ATOM    878 3HG2 THR A  55      -8.339   5.634  19.917  1.00  0.95           H  
ATOM    879  N   CYS A  56      -7.718   2.043  17.355  1.00  1.06           N  
ATOM    880  CA  CYS A  56      -8.055   0.993  16.423  1.00  1.06           C  
ATOM    881  C   CYS A  56      -9.349   0.255  16.755  1.00  1.06           C  
ATOM    882  O   CYS A  56      -9.518  -0.908  16.390  1.00  1.06           O  
ATOM    883  CB  CYS A  56      -6.911  -0.006  16.332  1.00  1.06           C  
ATOM    884  SG  CYS A  56      -5.411   0.729  15.662  1.00  1.06           S  
ATOM    885  H   CYS A  56      -7.522   2.959  16.960  1.00  1.06           H  
ATOM    886  HA  CYS A  56      -8.168   1.460  15.447  1.00  1.06           H  
ATOM    887 1HB  CYS A  56      -6.686  -0.403  17.318  1.00  1.06           H  
ATOM    888 2HB  CYS A  56      -7.198  -0.840  15.702  1.00  1.06           H  
ATOM    889  N   VAL A  57     -10.301   0.952  17.369  1.00  1.20           N  
ATOM    890  CA  VAL A  57     -11.586   0.343  17.635  1.00  1.20           C  
ATOM    891  C   VAL A  57     -12.583   0.797  16.564  1.00  1.20           C  
ATOM    892  O   VAL A  57     -12.768   1.997  16.370  1.00  1.20           O  
ATOM    893  CB  VAL A  57     -12.112   0.749  19.013  1.00  1.20           C  
ATOM    894  CG1 VAL A  57     -13.479   0.113  19.250  1.00  1.20           C  
ATOM    895  CG2 VAL A  57     -11.134   0.325  20.082  1.00  1.20           C  
ATOM    896  H   VAL A  57     -10.101   1.897  17.707  1.00  1.20           H  
ATOM    897  HA  VAL A  57     -11.452  -0.730  17.632  1.00  1.20           H  
ATOM    898  HB  VAL A  57     -12.236   1.833  19.042  1.00  1.20           H  
ATOM    899 1HG1 VAL A  57     -13.860   0.422  20.223  1.00  1.20           H  
ATOM    900 2HG1 VAL A  57     -14.170   0.421  18.479  1.00  1.20           H  
ATOM    901 3HG1 VAL A  57     -13.383  -0.967  19.229  1.00  1.20           H  
ATOM    902 1HG2 VAL A  57     -11.508   0.623  21.061  1.00  1.20           H  
ATOM    903 2HG2 VAL A  57     -11.009  -0.755  20.054  1.00  1.20           H  
ATOM    904 3HG2 VAL A  57     -10.181   0.799  19.905  1.00  1.20           H  
ATOM    905  N   PRO A  58     -13.256  -0.105  15.837  1.00  1.34           N  
ATOM    906  CA  PRO A  58     -14.198   0.228  14.787  1.00  1.34           C  
ATOM    907  C   PRO A  58     -15.542   0.693  15.327  1.00  1.34           C  
ATOM    908  O   PRO A  58     -16.561   0.012  15.201  1.00  1.34           O  
ATOM    909  CB  PRO A  58     -14.283  -1.076  13.998  1.00  1.34           C  
ATOM    910  CG  PRO A  58     -14.057  -2.152  15.041  1.00  1.34           C  
ATOM    911  CD  PRO A  58     -13.033  -1.551  16.008  1.00  1.34           C  
ATOM    912  HA  PRO A  58     -13.770   1.024  14.193  1.00  1.34           H  
ATOM    913 1HB  PRO A  58     -15.262  -1.151  13.503  1.00  1.34           H  
ATOM    914 2HB  PRO A  58     -13.520  -1.081  13.205  1.00  1.34           H  
ATOM    915 1HG  PRO A  58     -15.007  -2.404  15.537  1.00  1.34           H  
ATOM    916 2HG  PRO A  58     -13.696  -3.072  14.559  1.00  1.34           H  
ATOM    917 1HD  PRO A  58     -13.271  -1.880  17.025  1.00  1.34           H  
ATOM    918 2HD  PRO A  58     -12.007  -1.823  15.699  1.00  1.34           H  
ATOM    919  N   THR A  59     -15.505   1.877  15.925  1.00  1.48           N  
ATOM    920  CA  THR A  59     -16.641   2.520  16.563  1.00  1.48           C  
ATOM    921  C   THR A  59     -16.629   4.017  16.297  1.00  1.48           C  
ATOM    922  O   THR A  59     -15.558   4.583  16.073  1.00  1.48           O  
ATOM    923  CB  THR A  59     -16.550   2.357  18.094  1.00  1.48           C  
ATOM    924  OG1 THR A  59     -17.718   2.912  18.735  1.00  1.48           O  
ATOM    925  CG2 THR A  59     -15.326   3.111  18.596  1.00  1.48           C  
ATOM    926  H   THR A  59     -14.595   2.334  15.968  1.00  1.48           H  
ATOM    927  HA  THR A  59     -17.543   2.060  16.174  1.00  1.48           H  
ATOM    928  HB  THR A  59     -16.468   1.302  18.342  1.00  1.48           H  
ATOM    929  HG1 THR A  59     -17.706   3.916  18.644  1.00  1.48           H  
ATOM    930 1HG2 THR A  59     -15.248   3.002  19.675  1.00  1.48           H  
ATOM    931 2HG2 THR A  59     -14.436   2.723  18.128  1.00  1.48           H  
ATOM    932 3HG2 THR A  59     -15.428   4.166  18.345  1.00  1.48           H  
ATOM    933  N   PRO A  60     -17.792   4.678  16.261  1.00  1.58           N  
ATOM    934  CA  PRO A  60     -17.911   6.109  16.299  1.00  1.58           C  
ATOM    935  C   PRO A  60     -17.547   6.526  17.706  1.00  1.58           C  
ATOM    936  O   PRO A  60     -17.677   5.713  18.634  1.00  1.58           O  
ATOM    937  CB  PRO A  60     -19.381   6.351  15.945  1.00  1.58           C  
ATOM    938  CG  PRO A  60     -20.093   5.084  16.364  1.00  1.58           C  
ATOM    939  CD  PRO A  60     -19.092   3.968  16.109  1.00  1.58           C  
ATOM    940  HA  PRO A  60     -17.227   6.555  15.563  1.00  1.58           H  
ATOM    941 1HB  PRO A  60     -19.745   7.227  16.496  1.00  1.58           H  
ATOM    942 2HB  PRO A  60     -19.477   6.580  14.875  1.00  1.58           H  
ATOM    943 1HG  PRO A  60     -20.390   5.153  17.421  1.00  1.58           H  
ATOM    944 2HG  PRO A  60     -21.020   4.962  15.783  1.00  1.58           H  
ATOM    945 1HD  PRO A  60     -19.254   3.202  16.872  1.00  1.58           H  
ATOM    946 2HD  PRO A  60     -19.199   3.569  15.088  1.00  1.58           H  
ATOM    947  N   PHE A  61     -17.108   7.767  17.875  1.00  1.64           N  
ATOM    948  CA  PHE A  61     -16.825   8.248  19.218  1.00  1.64           C  
ATOM    949  C   PHE A  61     -18.079   8.876  19.900  1.00  1.64           C  
ATOM    950  O   PHE A  61     -18.973   9.366  19.198  1.00  1.64           O  
ATOM    951  CB  PHE A  61     -15.627   9.204  19.200  1.00  1.64           C  
ATOM    952  CG  PHE A  61     -15.680  10.297  18.216  1.00  1.64           C  
ATOM    953  CD1 PHE A  61     -16.323  11.478  18.478  1.00  1.64           C  
ATOM    954  CD2 PHE A  61     -15.025  10.154  17.012  1.00  1.64           C  
ATOM    955  CE1 PHE A  61     -16.318  12.492  17.530  1.00  1.64           C  
ATOM    956  CE2 PHE A  61     -15.025  11.168  16.089  1.00  1.64           C  
ATOM    957  CZ  PHE A  61     -15.676  12.336  16.363  1.00  1.64           C  
ATOM    958  H   PHE A  61     -16.998   8.365  17.057  1.00  1.64           H  
ATOM    959  HA  PHE A  61     -16.479   7.382  19.757  1.00  1.64           H  
ATOM    960 1HB  PHE A  61     -15.512   9.642  20.155  1.00  1.64           H  
ATOM    961 2HB  PHE A  61     -14.719   8.631  19.009  1.00  1.64           H  
ATOM    962  HD1 PHE A  61     -16.835  11.599  19.434  1.00  1.64           H  
ATOM    963  HD2 PHE A  61     -14.502   9.222  16.797  1.00  1.64           H  
ATOM    964  HE1 PHE A  61     -16.813  13.412  17.701  1.00  1.64           H  
ATOM    965  HE2 PHE A  61     -14.509  11.049  15.147  1.00  1.64           H  
ATOM    966  HZ  PHE A  61     -15.676  13.144  15.632  1.00  1.64           H  
ATOM    967  N   PRO A  62     -18.167   8.824  21.264  1.00  1.64           N  
ATOM    968  CA  PRO A  62     -19.172   9.413  22.169  1.00  1.64           C  
ATOM    969  C   PRO A  62     -19.368  10.954  22.192  1.00  1.64           C  
ATOM    970  O   PRO A  62     -18.429  11.709  21.922  1.00  1.64           O  
ATOM    971  CB  PRO A  62     -18.663   8.973  23.560  1.00  1.64           C  
ATOM    972  CG  PRO A  62     -17.863   7.748  23.330  1.00  1.64           C  
ATOM    973  CD  PRO A  62     -17.229   7.909  21.990  1.00  1.64           C  
ATOM    974  HA  PRO A  62     -20.096   8.878  21.946  1.00  1.64           H  
ATOM    975 1HB  PRO A  62     -18.082   9.778  24.024  1.00  1.64           H  
ATOM    976 2HB  PRO A  62     -19.509   8.777  24.233  1.00  1.64           H  
ATOM    977 1HG  PRO A  62     -17.116   7.630  24.133  1.00  1.64           H  
ATOM    978 2HG  PRO A  62     -18.516   6.862  23.379  1.00  1.64           H  
ATOM    979 1HD  PRO A  62     -16.217   8.305  22.064  1.00  1.64           H  
ATOM    980 2HD  PRO A  62     -17.264   6.892  21.576  1.00  1.64           H  
ATOM    981  N   PRO A  63     -20.575  11.423  22.632  1.00  1.61           N  
ATOM    982  CA  PRO A  63     -20.991  12.806  22.904  1.00  1.61           C  
ATOM    983  C   PRO A  63     -20.063  13.592  23.816  1.00  1.61           C  
ATOM    984  O   PRO A  63     -20.024  14.818  23.764  1.00  1.61           O  
ATOM    985  CB  PRO A  63     -22.340  12.618  23.595  1.00  1.61           C  
ATOM    986  CG  PRO A  63     -22.887  11.352  23.031  1.00  1.61           C  
ATOM    987  CD  PRO A  63     -21.696  10.455  22.846  1.00  1.61           C  
ATOM    988  HA  PRO A  63     -21.149  13.346  21.982  1.00  1.61           H  
ATOM    989 1HB  PRO A  63     -22.198  12.575  24.687  1.00  1.61           H  
ATOM    990 2HB  PRO A  63     -22.986  13.488  23.395  1.00  1.61           H  
ATOM    991 1HG  PRO A  63     -23.633  10.928  23.725  1.00  1.61           H  
ATOM    992 2HG  PRO A  63     -23.416  11.556  22.089  1.00  1.61           H  
ATOM    993 1HD  PRO A  63     -21.540   9.834  23.736  1.00  1.61           H  
ATOM    994 2HD  PRO A  63     -21.911   9.872  21.942  1.00  1.61           H  
ATOM    995  N   GLU A  64     -19.353  12.913  24.698  1.00  1.56           N  
ATOM    996  CA  GLU A  64     -18.476  13.643  25.593  1.00  1.56           C  
ATOM    997  C   GLU A  64     -17.165  14.002  24.912  1.00  1.56           C  
ATOM    998  O   GLU A  64     -16.731  15.156  24.911  1.00  1.56           O  
ATOM    999  CB  GLU A  64     -18.192  12.797  26.834  1.00  1.56           C  
ATOM   1000  CG  GLU A  64     -19.414  12.548  27.721  1.00  1.56           C  
ATOM   1001  CD  GLU A  64     -19.120  11.665  28.921  1.00  1.56           C  
ATOM   1002  OE1 GLU A  64     -18.013  11.194  29.035  1.00  1.56           O  
ATOM   1003  OE2 GLU A  64     -20.007  11.467  29.720  1.00  1.56           O  
ATOM   1004  H   GLU A  64     -19.405  11.908  24.747  1.00  1.56           H  
ATOM   1005  HA  GLU A  64     -18.973  14.567  25.894  1.00  1.56           H  
ATOM   1006 1HB  GLU A  64     -17.799  11.828  26.526  1.00  1.56           H  
ATOM   1007 2HB  GLU A  64     -17.427  13.284  27.438  1.00  1.56           H  
ATOM   1008 1HG  GLU A  64     -19.791  13.507  28.075  1.00  1.56           H  
ATOM   1009 2HG  GLU A  64     -20.196  12.084  27.118  1.00  1.56           H  
ATOM   1010  N   VAL A  65     -16.543  13.009  24.294  1.00  1.51           N  
ATOM   1011  CA  VAL A  65     -15.237  13.209  23.699  1.00  1.51           C  
ATOM   1012  C   VAL A  65     -15.326  14.026  22.419  1.00  1.51           C  
ATOM   1013  O   VAL A  65     -14.370  14.704  22.044  1.00  1.51           O  
ATOM   1014  CB  VAL A  65     -14.546  11.859  23.461  1.00  1.51           C  
ATOM   1015  CG1 VAL A  65     -14.425  11.115  24.776  1.00  1.51           C  
ATOM   1016  CG2 VAL A  65     -15.308  11.053  22.467  1.00  1.51           C  
ATOM   1017  H   VAL A  65     -16.967  12.094  24.273  1.00  1.51           H  
ATOM   1018  HA  VAL A  65     -14.626  13.765  24.410  1.00  1.51           H  
ATOM   1019  HB  VAL A  65     -13.543  12.033  23.104  1.00  1.51           H  
ATOM   1020 1HG1 VAL A  65     -13.915  10.166  24.611  1.00  1.51           H  
ATOM   1021 2HG1 VAL A  65     -13.855  11.718  25.482  1.00  1.51           H  
ATOM   1022 3HG1 VAL A  65     -15.423  10.926  25.180  1.00  1.51           H  
ATOM   1023 1HG2 VAL A  65     -14.789  10.114  22.320  1.00  1.51           H  
ATOM   1024 2HG2 VAL A  65     -16.298  10.868  22.843  1.00  1.51           H  
ATOM   1025 3HG2 VAL A  65     -15.374  11.579  21.523  1.00  1.51           H  
ATOM   1026  N   ARG A  66     -16.490  14.014  21.764  1.00  1.46           N  
ATOM   1027  CA  ARG A  66     -16.653  14.784  20.543  1.00  1.46           C  
ATOM   1028  C   ARG A  66     -16.583  16.294  20.773  1.00  1.46           C  
ATOM   1029  O   ARG A  66     -16.583  17.054  19.809  1.00  1.46           O  
ATOM   1030  CB  ARG A  66     -17.969  14.508  19.823  1.00  1.46           C  
ATOM   1031  CG  ARG A  66     -19.189  15.116  20.381  1.00  1.46           C  
ATOM   1032  CD  ARG A  66     -20.371  14.836  19.486  1.00  1.46           C  
ATOM   1033  NE  ARG A  66     -20.752  13.438  19.464  1.00  1.46           N  
ATOM   1034  CZ  ARG A  66     -20.503  12.571  18.488  1.00  1.46           C  
ATOM   1035  NH1 ARG A  66     -19.839  12.929  17.422  1.00  1.46           N  
ATOM   1036  NH2 ARG A  66     -20.937  11.331  18.607  1.00  1.46           N  
ATOM   1037  H   ARG A  66     -17.255  13.417  22.083  1.00  1.46           H  
ATOM   1038  HA  ARG A  66     -15.848  14.508  19.866  1.00  1.46           H  
ATOM   1039 1HB  ARG A  66     -17.914  14.870  18.815  1.00  1.46           H  
ATOM   1040 2HB  ARG A  66     -18.152  13.439  19.791  1.00  1.46           H  
ATOM   1041 1HG  ARG A  66     -19.360  14.713  21.351  1.00  1.46           H  
ATOM   1042 2HG  ARG A  66     -19.063  16.193  20.455  1.00  1.46           H  
ATOM   1043 1HD  ARG A  66     -21.221  15.406  19.847  1.00  1.46           H  
ATOM   1044 2HD  ARG A  66     -20.137  15.141  18.468  1.00  1.46           H  
ATOM   1045  HE  ARG A  66     -21.272  13.091  20.244  1.00  1.46           H  
ATOM   1046 1HH1 ARG A  66     -19.489  13.881  17.300  1.00  1.46           H  
ATOM   1047 2HH1 ARG A  66     -19.653  12.258  16.705  1.00  1.46           H  
ATOM   1048 1HH2 ARG A  66     -21.449  11.045  19.424  1.00  1.46           H  
ATOM   1049 2HH2 ARG A  66     -20.747  10.660  17.884  1.00  1.46           H  
ATOM   1050  N   VAL A  67     -16.632  16.768  22.019  1.00  1.42           N  
ATOM   1051  CA  VAL A  67     -16.641  18.212  22.200  1.00  1.42           C  
ATOM   1052  C   VAL A  67     -15.279  18.896  22.401  1.00  1.42           C  
ATOM   1053  O   VAL A  67     -14.503  18.537  23.291  1.00  1.42           O  
ATOM   1054  CB  VAL A  67     -17.568  18.559  23.365  1.00  1.42           C  
ATOM   1055  CG1 VAL A  67     -17.548  20.050  23.630  1.00  1.42           C  
ATOM   1056  CG2 VAL A  67     -18.965  18.112  23.011  1.00  1.42           C  
ATOM   1057  H   VAL A  67     -16.638  16.151  22.836  1.00  1.42           H  
ATOM   1058  HA  VAL A  67     -17.087  18.626  21.311  1.00  1.42           H  
ATOM   1059  HB  VAL A  67     -17.229  18.043  24.266  1.00  1.42           H  
ATOM   1060 1HG1 VAL A  67     -18.216  20.283  24.457  1.00  1.42           H  
ATOM   1061 2HG1 VAL A  67     -16.539  20.363  23.881  1.00  1.42           H  
ATOM   1062 3HG1 VAL A  67     -17.878  20.563  22.741  1.00  1.42           H  
ATOM   1063 1HG2 VAL A  67     -19.644  18.341  23.828  1.00  1.42           H  
ATOM   1064 2HG2 VAL A  67     -19.279  18.635  22.122  1.00  1.42           H  
ATOM   1065 3HG2 VAL A  67     -18.967  17.037  22.832  1.00  1.42           H  
ATOM   1066  N   ILE A  68     -15.012  19.903  21.557  1.00  1.38           N  
ATOM   1067  CA  ILE A  68     -13.795  20.720  21.630  1.00  1.38           C  
ATOM   1068  C   ILE A  68     -14.200  22.187  21.695  1.00  1.38           C  
ATOM   1069  O   ILE A  68     -14.927  22.680  20.833  1.00  1.38           O  
ATOM   1070  CB  ILE A  68     -12.795  20.503  20.452  1.00  1.38           C  
ATOM   1071  CG1 ILE A  68     -12.313  19.045  20.393  1.00  1.38           C  
ATOM   1072  CG2 ILE A  68     -11.609  21.431  20.573  1.00  1.38           C  
ATOM   1073  CD1 ILE A  68     -11.367  18.765  19.224  1.00  1.38           C  
ATOM   1074  H   ILE A  68     -15.731  20.128  20.870  1.00  1.38           H  
ATOM   1075  HA  ILE A  68     -13.266  20.477  22.551  1.00  1.38           H  
ATOM   1076  HB  ILE A  68     -13.288  20.732  19.535  1.00  1.38           H  
ATOM   1077 1HG1 ILE A  68     -11.805  18.797  21.324  1.00  1.38           H  
ATOM   1078 2HG1 ILE A  68     -13.181  18.393  20.293  1.00  1.38           H  
ATOM   1079 1HG2 ILE A  68     -10.940  21.279  19.727  1.00  1.38           H  
ATOM   1080 2HG2 ILE A  68     -11.956  22.451  20.577  1.00  1.38           H  
ATOM   1081 3HG2 ILE A  68     -11.074  21.227  21.500  1.00  1.38           H  
ATOM   1082 1HD1 ILE A  68     -11.074  17.725  19.242  1.00  1.38           H  
ATOM   1083 2HD1 ILE A  68     -11.820  18.979  18.282  1.00  1.38           H  
ATOM   1084 3HD1 ILE A  68     -10.483  19.388  19.332  1.00  1.38           H  
ATOM   1085  N   ASN A  69     -13.762  22.876  22.741  1.00  1.34           N  
ATOM   1086  CA  ASN A  69     -14.081  24.290  22.959  1.00  1.34           C  
ATOM   1087  C   ASN A  69     -15.595  24.535  23.032  1.00  1.34           C  
ATOM   1088  O   ASN A  69     -16.088  25.598  22.653  1.00  1.34           O  
ATOM   1089  CB  ASN A  69     -13.459  25.165  21.875  1.00  1.34           C  
ATOM   1090  CG  ASN A  69     -11.954  25.086  21.844  1.00  1.34           C  
ATOM   1091  OD1 ASN A  69     -11.302  24.897  22.878  1.00  1.34           O  
ATOM   1092  ND2 ASN A  69     -11.393  25.238  20.672  1.00  1.34           N  
ATOM   1093  H   ASN A  69     -13.173  22.404  23.412  1.00  1.34           H  
ATOM   1094  HA  ASN A  69     -13.662  24.590  23.921  1.00  1.34           H  
ATOM   1095 1HB  ASN A  69     -13.846  24.894  20.895  1.00  1.34           H  
ATOM   1096 2HB  ASN A  69     -13.745  26.200  22.052  1.00  1.34           H  
ATOM   1097 1HD2 ASN A  69     -10.396  25.202  20.582  1.00  1.34           H  
ATOM   1098 2HD2 ASN A  69     -11.963  25.401  19.865  1.00  1.34           H  
ATOM   1099  N   GLY A  70     -16.333  23.548  23.529  1.00  1.29           N  
ATOM   1100  CA  GLY A  70     -17.781  23.646  23.674  1.00  1.29           C  
ATOM   1101  C   GLY A  70     -18.560  23.324  22.388  1.00  1.29           C  
ATOM   1102  O   GLY A  70     -19.799  23.339  22.395  1.00  1.29           O  
ATOM   1103  H   GLY A  70     -15.869  22.701  23.820  1.00  1.29           H  
ATOM   1104 1HA  GLY A  70     -18.103  22.971  24.466  1.00  1.29           H  
ATOM   1105 2HA  GLY A  70     -18.037  24.652  24.003  1.00  1.29           H  
ATOM   1106  N   ARG A  71     -17.860  23.031  21.287  1.00  1.22           N  
ATOM   1107  CA  ARG A  71     -18.533  22.728  20.032  1.00  1.22           C  
ATOM   1108  C   ARG A  71     -18.516  21.213  19.821  1.00  1.22           C  
ATOM   1109  O   ARG A  71     -17.539  20.562  20.169  1.00  1.22           O  
ATOM   1110  CB  ARG A  71     -17.854  23.448  18.869  1.00  1.22           C  
ATOM   1111  CG  ARG A  71     -18.197  24.946  18.695  1.00  1.22           C  
ATOM   1112  CD  ARG A  71     -17.561  25.813  19.760  1.00  1.22           C  
ATOM   1113  NE  ARG A  71     -17.758  27.247  19.508  1.00  1.22           N  
ATOM   1114  CZ  ARG A  71     -17.400  28.249  20.337  1.00  1.22           C  
ATOM   1115  NH1 ARG A  71     -16.813  28.035  21.495  1.00  1.22           N  
ATOM   1116  NH2 ARG A  71     -17.658  29.464  19.946  1.00  1.22           N  
ATOM   1117  H   ARG A  71     -16.840  23.034  21.300  1.00  1.22           H  
ATOM   1118  HA  ARG A  71     -19.556  23.063  20.086  1.00  1.22           H  
ATOM   1119 1HB  ARG A  71     -16.769  23.351  18.957  1.00  1.22           H  
ATOM   1120 2HB  ARG A  71     -18.155  22.976  17.944  1.00  1.22           H  
ATOM   1121 1HG  ARG A  71     -17.838  25.285  17.722  1.00  1.22           H  
ATOM   1122 2HG  ARG A  71     -19.273  25.082  18.751  1.00  1.22           H  
ATOM   1123 1HD  ARG A  71     -18.005  25.585  20.720  1.00  1.22           H  
ATOM   1124 2HD  ARG A  71     -16.488  25.615  19.807  1.00  1.22           H  
ATOM   1125  HE  ARG A  71     -18.205  27.548  18.630  1.00  1.22           H  
ATOM   1126 1HH1 ARG A  71     -16.601  27.080  21.814  1.00  1.22           H  
ATOM   1127 2HH1 ARG A  71     -16.563  28.813  22.081  1.00  1.22           H  
ATOM   1128 1HH2 ARG A  71     -18.112  29.572  19.038  1.00  1.22           H  
ATOM   1129 2HH2 ARG A  71     -17.417  30.253  20.519  1.00  1.22           H  
ATOM   1130  N   ARG A  72     -19.571  20.636  19.241  1.00  1.13           N  
ATOM   1131  CA  ARG A  72     -19.580  19.183  18.985  1.00  1.13           C  
ATOM   1132  C   ARG A  72     -18.919  18.827  17.654  1.00  1.13           C  
ATOM   1133  O   ARG A  72     -19.191  19.486  16.654  1.00  1.13           O  
ATOM   1134  CB  ARG A  72     -21.007  18.658  18.960  1.00  1.13           C  
ATOM   1135  CG  ARG A  72     -21.776  18.735  20.260  1.00  1.13           C  
ATOM   1136  CD  ARG A  72     -23.182  18.217  20.110  1.00  1.13           C  
ATOM   1137  NE  ARG A  72     -24.000  19.043  19.209  1.00  1.13           N  
ATOM   1138  CZ  ARG A  72     -25.295  18.791  18.895  1.00  1.13           C  
ATOM   1139  NH1 ARG A  72     -25.907  17.747  19.409  1.00  1.13           N  
ATOM   1140  NH2 ARG A  72     -25.954  19.595  18.077  1.00  1.13           N  
ATOM   1141  H   ARG A  72     -20.370  21.194  18.980  1.00  1.13           H  
ATOM   1142  HA  ARG A  72     -19.030  18.684  19.781  1.00  1.13           H  
ATOM   1143 1HB  ARG A  72     -21.578  19.217  18.220  1.00  1.13           H  
ATOM   1144 2HB  ARG A  72     -20.998  17.623  18.635  1.00  1.13           H  
ATOM   1145 1HG  ARG A  72     -21.278  18.117  21.004  1.00  1.13           H  
ATOM   1146 2HG  ARG A  72     -21.815  19.769  20.610  1.00  1.13           H  
ATOM   1147 1HD  ARG A  72     -23.150  17.206  19.706  1.00  1.13           H  
ATOM   1148 2HD  ARG A  72     -23.665  18.199  21.086  1.00  1.13           H  
ATOM   1149  HE  ARG A  72     -23.567  19.852  18.788  1.00  1.13           H  
ATOM   1150 1HH1 ARG A  72     -25.413  17.130  20.037  1.00  1.13           H  
ATOM   1151 2HH1 ARG A  72     -26.872  17.564  19.176  1.00  1.13           H  
ATOM   1152 1HH2 ARG A  72     -25.495  20.400  17.674  1.00  1.13           H  
ATOM   1153 2HH2 ARG A  72     -26.924  19.407  17.856  1.00  1.13           H  
ATOM   1154  N   CYS A  73     -18.104  17.764  17.633  1.00  1.05           N  
ATOM   1155  CA  CYS A  73     -17.437  17.256  16.426  1.00  1.05           C  
ATOM   1156  C   CYS A  73     -18.241  16.159  15.730  1.00  1.05           C  
ATOM   1157  O   CYS A  73     -18.669  15.202  16.385  1.00  1.05           O  
ATOM   1158  CB  CYS A  73     -16.083  16.637  16.779  1.00  1.05           C  
ATOM   1159  SG  CYS A  73     -15.073  16.106  15.400  1.00  1.05           S  
ATOM   1160  H   CYS A  73     -17.869  17.310  18.507  1.00  1.05           H  
ATOM   1161  HA  CYS A  73     -17.288  18.086  15.743  1.00  1.05           H  
ATOM   1162 1HB  CYS A  73     -15.524  17.253  17.407  1.00  1.05           H  
ATOM   1163 2HB  CYS A  73     -16.275  15.752  17.362  1.00  1.05           H  
ATOM   1164  HG  CYS A  73     -16.042  15.384  14.781  1.00  1.05           H  
ATOM   1165  N   GLY A  74     -18.463  16.291  14.427  1.00  0.97           N  
ATOM   1166  CA  GLY A  74     -19.146  15.256  13.659  1.00  0.97           C  
ATOM   1167  C   GLY A  74     -18.101  14.242  13.258  1.00  0.97           C  
ATOM   1168  O   GLY A  74     -16.928  14.452  13.576  1.00  0.97           O  
ATOM   1169  H   GLY A  74     -18.119  17.118  13.959  1.00  0.97           H  
ATOM   1170 1HA  GLY A  74     -19.937  14.791  14.246  1.00  0.97           H  
ATOM   1171 2HA  GLY A  74     -19.584  15.686  12.768  1.00  0.97           H  
ATOM   1172  N   GLN A  75     -18.481  13.178  12.542  1.00  0.92           N  
ATOM   1173  CA  GLN A  75     -17.473  12.187  12.168  1.00  0.92           C  
ATOM   1174  C   GLN A  75     -17.857  11.263  11.029  1.00  0.92           C  
ATOM   1175  O   GLN A  75     -19.023  10.888  10.894  1.00  0.92           O  
ATOM   1176  CB  GLN A  75     -17.182  11.312  13.376  1.00  0.92           C  
ATOM   1177  CG  GLN A  75     -18.376  10.449  13.799  1.00  0.92           C  
ATOM   1178  CD  GLN A  75     -18.175   9.750  15.139  1.00  0.92           C  
ATOM   1179  OE1 GLN A  75     -17.187   9.067  15.385  1.00  0.92           O  
ATOM   1180  NE2 GLN A  75     -19.143   9.937  16.032  1.00  0.92           N  
ATOM   1181  H   GLN A  75     -19.449  13.060  12.267  1.00  0.92           H  
ATOM   1182  HA  GLN A  75     -16.576  12.717  11.883  1.00  0.92           H  
ATOM   1183 1HB  GLN A  75     -16.314  10.679  13.182  1.00  0.92           H  
ATOM   1184 2HB  GLN A  75     -16.968  11.941  14.174  1.00  0.92           H  
ATOM   1185 1HG  GLN A  75     -19.258  11.085  13.874  1.00  0.92           H  
ATOM   1186 2HG  GLN A  75     -18.530   9.686  13.036  1.00  0.92           H  
ATOM   1187 1HE2 GLN A  75     -19.072   9.536  16.989  1.00  0.92           H  
ATOM   1188 2HE2 GLN A  75     -19.947  10.468  15.761  1.00  0.92           H  
ATOM   1189  N   VAL A  76     -16.834  10.817  10.297  1.00  0.88           N  
ATOM   1190  CA  VAL A  76     -16.973   9.786   9.275  1.00  0.88           C  
ATOM   1191  C   VAL A  76     -15.817   8.786   9.461  1.00  0.88           C  
ATOM   1192  O   VAL A  76     -14.656   9.207   9.516  1.00  0.88           O  
ATOM   1193  CB  VAL A  76     -16.884  10.373   7.860  1.00  0.88           C  
ATOM   1194  CG1 VAL A  76     -17.148   9.285   6.891  1.00  0.88           C  
ATOM   1195  CG2 VAL A  76     -17.823  11.499   7.675  1.00  0.88           C  
ATOM   1196  H   VAL A  76     -15.916  11.213  10.488  1.00  0.88           H  
ATOM   1197  HA  VAL A  76     -17.927   9.272   9.404  1.00  0.88           H  
ATOM   1198  HB  VAL A  76     -15.869  10.728   7.679  1.00  0.88           H  
ATOM   1199 1HG1 VAL A  76     -17.082   9.684   5.901  1.00  0.88           H  
ATOM   1200 2HG1 VAL A  76     -16.435   8.488   7.024  1.00  0.88           H  
ATOM   1201 3HG1 VAL A  76     -18.148   8.899   7.050  1.00  0.88           H  
ATOM   1202 1HG2 VAL A  76     -17.738  11.885   6.655  1.00  0.88           H  
ATOM   1203 2HG2 VAL A  76     -18.829  11.138   7.846  1.00  0.88           H  
ATOM   1204 3HG2 VAL A  76     -17.595  12.296   8.379  1.00  0.88           H  
ATOM   1205  N   THR A  77     -16.096   7.479   9.533  1.00  0.86           N  
ATOM   1206  CA  THR A  77     -14.990   6.537   9.749  1.00  0.86           C  
ATOM   1207  C   THR A  77     -14.942   5.447   8.676  1.00  0.86           C  
ATOM   1208  O   THR A  77     -15.972   4.864   8.330  1.00  0.86           O  
ATOM   1209  CB  THR A  77     -15.124   5.839  11.116  1.00  0.86           C  
ATOM   1210  OG1 THR A  77     -15.228   6.809  12.142  1.00  0.86           O  
ATOM   1211  CG2 THR A  77     -13.861   5.011  11.393  1.00  0.86           C  
ATOM   1212  H   THR A  77     -17.050   7.152   9.465  1.00  0.86           H  
ATOM   1213  HA  THR A  77     -14.045   7.078   9.715  1.00  0.86           H  
ATOM   1214  HB  THR A  77     -16.000   5.194  11.130  1.00  0.86           H  
ATOM   1215  HG1 THR A  77     -15.157   6.377  13.000  1.00  0.86           H  
ATOM   1216 1HG2 THR A  77     -13.947   4.535  12.368  1.00  0.86           H  
ATOM   1217 2HG2 THR A  77     -13.738   4.249  10.640  1.00  0.86           H  
ATOM   1218 3HG2 THR A  77     -12.987   5.667  11.385  1.00  0.86           H  
ATOM   1219  N   TYR A  78     -13.737   5.148   8.184  1.00  0.85           N  
ATOM   1220  CA  TYR A  78     -13.541   4.088   7.201  1.00  0.85           C  
ATOM   1221  C   TYR A  78     -12.423   3.122   7.566  1.00  0.85           C  
ATOM   1222  O   TYR A  78     -11.293   3.515   7.861  1.00  0.85           O  
ATOM   1223  CB  TYR A  78     -13.309   4.714   5.835  1.00  0.85           C  
ATOM   1224  CG  TYR A  78     -13.023   3.800   4.686  1.00  0.85           C  
ATOM   1225  CD1 TYR A  78     -13.969   2.911   4.220  1.00  0.85           C  
ATOM   1226  CD2 TYR A  78     -11.831   3.910   4.050  1.00  0.85           C  
ATOM   1227  CE1 TYR A  78     -13.682   2.127   3.118  1.00  0.85           C  
ATOM   1228  CE2 TYR A  78     -11.553   3.145   2.955  1.00  0.85           C  
ATOM   1229  CZ  TYR A  78     -12.461   2.261   2.483  1.00  0.85           C  
ATOM   1230  OH  TYR A  78     -12.166   1.512   1.362  1.00  0.85           O  
ATOM   1231  H   TYR A  78     -12.934   5.697   8.488  1.00  0.85           H  
ATOM   1232  HA  TYR A  78     -14.459   3.504   7.148  1.00  0.85           H  
ATOM   1233 1HB  TYR A  78     -14.185   5.257   5.589  1.00  0.85           H  
ATOM   1234 2HB  TYR A  78     -12.484   5.424   5.904  1.00  0.85           H  
ATOM   1235  HD1 TYR A  78     -14.935   2.827   4.717  1.00  0.85           H  
ATOM   1236  HD2 TYR A  78     -11.096   4.619   4.413  1.00  0.85           H  
ATOM   1237  HE1 TYR A  78     -14.416   1.419   2.745  1.00  0.85           H  
ATOM   1238  HE2 TYR A  78     -10.595   3.249   2.461  1.00  0.85           H  
ATOM   1239  HH  TYR A  78     -11.362   1.872   0.936  1.00  0.85           H  
ATOM   1240  N   TRP A  79     -12.770   1.842   7.562  1.00  0.85           N  
ATOM   1241  CA  TRP A  79     -11.833   0.763   7.849  1.00  0.85           C  
ATOM   1242  C   TRP A  79     -11.598  -0.080   6.620  1.00  0.85           C  
ATOM   1243  O   TRP A  79     -12.539  -0.382   5.881  1.00  0.85           O  
ATOM   1244  CB  TRP A  79     -12.359  -0.087   8.976  1.00  0.85           C  
ATOM   1245  CG  TRP A  79     -12.226   0.534  10.286  1.00  0.85           C  
ATOM   1246  CD1 TRP A  79     -13.043   1.408  10.923  1.00  0.85           C  
ATOM   1247  CD2 TRP A  79     -11.154   0.266  11.170  1.00  0.85           C  
ATOM   1248  NE1 TRP A  79     -12.524   1.703  12.150  1.00  0.85           N  
ATOM   1249  CE2 TRP A  79     -11.377   0.991  12.319  1.00  0.85           C  
ATOM   1250  CE3 TRP A  79     -10.038  -0.530  11.077  1.00  0.85           C  
ATOM   1251  CZ2 TRP A  79     -10.515   0.924  13.385  1.00  0.85           C  
ATOM   1252  CZ3 TRP A  79      -9.181  -0.602  12.127  1.00  0.85           C  
ATOM   1253  CH2 TRP A  79      -9.409   0.088  13.238  1.00  0.85           C  
ATOM   1254  H   TRP A  79     -13.723   1.601   7.328  1.00  0.85           H  
ATOM   1255  HA  TRP A  79     -10.881   1.194   8.155  1.00  0.85           H  
ATOM   1256 1HB  TRP A  79     -13.411  -0.312   8.803  1.00  0.85           H  
ATOM   1257 2HB  TRP A  79     -11.826  -1.034   8.989  1.00  0.85           H  
ATOM   1258  HD1 TRP A  79     -13.970   1.813  10.516  1.00  0.85           H  
ATOM   1259  HE1 TRP A  79     -12.920   2.327  12.844  1.00  0.85           H  
ATOM   1260  HE3 TRP A  79      -9.852  -1.082  10.175  1.00  0.85           H  
ATOM   1261  HZ2 TRP A  79     -10.677   1.485  14.306  1.00  0.85           H  
ATOM   1262  HZ3 TRP A  79      -8.302  -1.237  12.043  1.00  0.85           H  
ATOM   1263  HH2 TRP A  79      -8.702  -0.025  14.015  1.00  0.85           H  
ATOM   1264  N   TYR A  80     -10.344  -0.472   6.407  1.00  0.86           N  
ATOM   1265  CA  TYR A  80     -10.016  -1.207   5.203  1.00  0.86           C  
ATOM   1266  C   TYR A  80      -8.738  -2.083   5.261  1.00  0.86           C  
ATOM   1267  O   TYR A  80      -7.943  -2.020   6.204  1.00  0.86           O  
ATOM   1268  CB  TYR A  80     -10.046  -0.171   4.089  1.00  0.86           C  
ATOM   1269  CG  TYR A  80      -9.115   0.958   4.266  1.00  0.86           C  
ATOM   1270  CD1 TYR A  80      -8.027   0.902   3.613  1.00  0.86           C  
ATOM   1271  CD2 TYR A  80      -9.367   2.062   5.118  1.00  0.86           C  
ATOM   1272  CE1 TYR A  80      -7.150   1.872   3.698  1.00  0.86           C  
ATOM   1273  CE2 TYR A  80      -8.439   3.080   5.204  1.00  0.86           C  
ATOM   1274  CZ  TYR A  80      -7.311   2.954   4.455  1.00  0.86           C  
ATOM   1275  OH  TYR A  80      -6.304   3.878   4.429  1.00  0.86           O  
ATOM   1276  H   TYR A  80      -9.611  -0.188   7.059  1.00  0.86           H  
ATOM   1277  HA  TYR A  80     -10.842  -1.894   5.012  1.00  0.86           H  
ATOM   1278 1HB  TYR A  80      -9.801  -0.653   3.143  1.00  0.86           H  
ATOM   1279 2HB  TYR A  80     -11.046   0.229   3.983  1.00  0.86           H  
ATOM   1280  HD1 TYR A  80      -7.844   0.047   2.973  1.00  0.86           H  
ATOM   1281  HD2 TYR A  80     -10.279   2.126   5.691  1.00  0.86           H  
ATOM   1282  HE1 TYR A  80      -6.309   1.781   3.148  1.00  0.86           H  
ATOM   1283  HE2 TYR A  80      -8.609   3.946   5.844  1.00  0.86           H  
ATOM   1284  HH  TYR A  80      -6.567   4.649   4.937  1.00  0.86           H  
ATOM   1285  N   ASP A  81      -8.566  -2.929   4.234  1.00  0.87           N  
ATOM   1286  CA  ASP A  81      -7.476  -3.916   4.190  1.00  0.87           C  
ATOM   1287  C   ASP A  81      -6.050  -3.420   3.867  1.00  0.87           C  
ATOM   1288  O   ASP A  81      -5.079  -3.888   4.466  1.00  0.87           O  
ATOM   1289  CB  ASP A  81      -7.812  -4.954   3.124  1.00  0.87           C  
ATOM   1290  CG  ASP A  81      -9.040  -5.770   3.447  1.00  0.87           C  
ATOM   1291  OD1 ASP A  81      -9.495  -5.700   4.550  1.00  0.87           O  
ATOM   1292  OD2 ASP A  81      -9.524  -6.444   2.574  1.00  0.87           O  
ATOM   1293  H   ASP A  81      -9.237  -2.914   3.479  1.00  0.87           H  
ATOM   1294  HA  ASP A  81      -7.459  -4.413   5.152  1.00  0.87           H  
ATOM   1295 1HB  ASP A  81      -7.965  -4.455   2.168  1.00  0.87           H  
ATOM   1296 2HB  ASP A  81      -6.964  -5.629   3.002  1.00  0.87           H  
ATOM   1297  N   GLU A  82      -5.931  -2.509   2.903  1.00  0.89           N  
ATOM   1298  CA  GLU A  82      -4.633  -2.005   2.427  1.00  0.89           C  
ATOM   1299  C   GLU A  82      -4.718  -0.505   2.303  1.00  0.89           C  
ATOM   1300  O   GLU A  82      -5.749  -0.019   1.873  1.00  0.89           O  
ATOM   1301  CB  GLU A  82      -4.274  -2.615   1.070  1.00  0.89           C  
ATOM   1302  CG  GLU A  82      -4.062  -4.129   1.080  1.00  0.89           C  
ATOM   1303  CD  GLU A  82      -3.663  -4.691  -0.269  1.00  0.89           C  
ATOM   1304  OE1 GLU A  82      -3.549  -3.933  -1.204  1.00  0.89           O  
ATOM   1305  OE2 GLU A  82      -3.476  -5.882  -0.359  1.00  0.89           O  
ATOM   1306  H   GLU A  82      -6.774  -2.163   2.474  1.00  0.89           H  
ATOM   1307  HA  GLU A  82      -3.861  -2.256   3.150  1.00  0.89           H  
ATOM   1308 1HB  GLU A  82      -5.068  -2.394   0.354  1.00  0.89           H  
ATOM   1309 2HB  GLU A  82      -3.365  -2.157   0.694  1.00  0.89           H  
ATOM   1310 1HG  GLU A  82      -3.286  -4.366   1.809  1.00  0.89           H  
ATOM   1311 2HG  GLU A  82      -4.981  -4.613   1.404  1.00  0.89           H  
ATOM   1312  N   PHE A  83      -3.637   0.218   2.593  1.00  0.91           N  
ATOM   1313  CA  PHE A  83      -3.674   1.683   2.601  1.00  0.91           C  
ATOM   1314  C   PHE A  83      -4.266   2.313   1.342  1.00  0.91           C  
ATOM   1315  O   PHE A  83      -3.902   1.945   0.220  1.00  0.91           O  
ATOM   1316  CB  PHE A  83      -2.300   2.298   2.756  1.00  0.91           C  
ATOM   1317  CG  PHE A  83      -2.435   3.785   2.925  1.00  0.91           C  
ATOM   1318  CD1 PHE A  83      -2.704   4.301   4.163  1.00  0.91           C  
ATOM   1319  CD2 PHE A  83      -2.355   4.660   1.865  1.00  0.91           C  
ATOM   1320  CE1 PHE A  83      -2.872   5.634   4.352  1.00  0.91           C  
ATOM   1321  CE2 PHE A  83      -2.530   5.994   2.055  1.00  0.91           C  
ATOM   1322  CZ  PHE A  83      -2.794   6.478   3.310  1.00  0.91           C  
ATOM   1323  H   PHE A  83      -2.799  -0.256   2.897  1.00  0.91           H  
ATOM   1324  HA  PHE A  83      -4.253   1.998   3.464  1.00  0.91           H  
ATOM   1325 1HB  PHE A  83      -1.788   1.894   3.606  1.00  0.91           H  
ATOM   1326 2HB  PHE A  83      -1.700   2.102   1.873  1.00  0.91           H  
ATOM   1327  HD1 PHE A  83      -2.787   3.633   4.998  1.00  0.91           H  
ATOM   1328  HD2 PHE A  83      -2.162   4.273   0.866  1.00  0.91           H  
ATOM   1329  HE1 PHE A  83      -3.078   6.021   5.341  1.00  0.91           H  
ATOM   1330  HE2 PHE A  83      -2.472   6.663   1.210  1.00  0.91           H  
ATOM   1331  HZ  PHE A  83      -2.952   7.534   3.476  1.00  0.91           H  
ATOM   1332  N   GLN A  84      -5.160   3.293   1.546  1.00  0.93           N  
ATOM   1333  CA  GLN A  84      -5.782   4.028   0.453  1.00  0.93           C  
ATOM   1334  C   GLN A  84      -5.567   5.519   0.662  1.00  0.93           C  
ATOM   1335  O   GLN A  84      -5.676   6.019   1.779  1.00  0.93           O  
ATOM   1336  CB  GLN A  84      -7.282   3.688   0.368  1.00  0.93           C  
ATOM   1337  CG  GLN A  84      -7.536   2.229   0.011  1.00  0.93           C  
ATOM   1338  CD  GLN A  84      -8.989   1.807  -0.062  1.00  0.93           C  
ATOM   1339  OE1 GLN A  84      -9.928   2.560   0.217  1.00  0.93           O  
ATOM   1340  NE2 GLN A  84      -9.183   0.552  -0.453  1.00  0.93           N  
ATOM   1341  H   GLN A  84      -5.424   3.531   2.506  1.00  0.93           H  
ATOM   1342  HA  GLN A  84      -5.303   3.745  -0.483  1.00  0.93           H  
ATOM   1343 1HB  GLN A  84      -7.755   3.885   1.325  1.00  0.93           H  
ATOM   1344 2HB  GLN A  84      -7.762   4.325  -0.376  1.00  0.93           H  
ATOM   1345 1HG  GLN A  84      -7.079   2.031  -0.957  1.00  0.93           H  
ATOM   1346 2HG  GLN A  84      -7.071   1.619   0.753  1.00  0.93           H  
ATOM   1347 1HE2 GLN A  84     -10.108   0.181  -0.538  1.00  0.93           H  
ATOM   1348 2HE2 GLN A  84      -8.393  -0.026  -0.670  1.00  0.93           H  
ATOM   1349  N   ARG A  85      -5.273   6.238  -0.415  1.00  0.94           N  
ATOM   1350  CA  ARG A  85      -5.040   7.670  -0.300  1.00  0.94           C  
ATOM   1351  C   ARG A  85      -6.333   8.339   0.165  1.00  0.94           C  
ATOM   1352  O   ARG A  85      -7.421   7.923  -0.254  1.00  0.94           O  
ATOM   1353  CB  ARG A  85      -4.552   8.234  -1.638  1.00  0.94           C  
ATOM   1354  CG  ARG A  85      -5.549   8.213  -2.764  1.00  0.94           C  
ATOM   1355  CD  ARG A  85      -4.985   8.800  -4.030  1.00  0.94           C  
ATOM   1356  NE  ARG A  85      -5.959   8.777  -5.110  1.00  0.94           N  
ATOM   1357  CZ  ARG A  85      -5.793   9.247  -6.346  1.00  0.94           C  
ATOM   1358  NH1 ARG A  85      -4.669   9.826  -6.728  1.00  0.94           N  
ATOM   1359  NH2 ARG A  85      -6.807   9.104  -7.167  1.00  0.94           N  
ATOM   1360  H   ARG A  85      -5.196   5.782  -1.316  1.00  0.94           H  
ATOM   1361  HA  ARG A  85      -4.261   7.825   0.442  1.00  0.94           H  
ATOM   1362 1HB  ARG A  85      -4.223   9.256  -1.535  1.00  0.94           H  
ATOM   1363 2HB  ARG A  85      -3.686   7.657  -1.967  1.00  0.94           H  
ATOM   1364 1HG  ARG A  85      -5.859   7.186  -2.969  1.00  0.94           H  
ATOM   1365 2HG  ARG A  85      -6.406   8.798  -2.485  1.00  0.94           H  
ATOM   1366 1HD  ARG A  85      -4.699   9.836  -3.853  1.00  0.94           H  
ATOM   1367 2HD  ARG A  85      -4.113   8.227  -4.343  1.00  0.94           H  
ATOM   1368  HE  ARG A  85      -6.876   8.350  -4.938  1.00  0.94           H  
ATOM   1369 1HH1 ARG A  85      -3.908   9.926  -6.075  1.00  0.94           H  
ATOM   1370 2HH1 ARG A  85      -4.580  10.176  -7.670  1.00  0.94           H  
ATOM   1371 1HH2 ARG A  85      -7.653   8.634  -6.792  1.00  0.94           H  
ATOM   1372 2HH2 ARG A  85      -6.761   9.437  -8.112  1.00  0.94           H  
ATOM   1373  N   PRO A  86      -6.267   9.439   0.939  1.00  0.94           N  
ATOM   1374  CA  PRO A  86      -7.434  10.129   1.449  1.00  0.94           C  
ATOM   1375  C   PRO A  86      -8.323  10.649   0.333  1.00  0.94           C  
ATOM   1376  O   PRO A  86      -9.533  10.737   0.502  1.00  0.94           O  
ATOM   1377  CB  PRO A  86      -6.811  11.270   2.274  1.00  0.94           C  
ATOM   1378  CG  PRO A  86      -5.398  11.440   1.731  1.00  0.94           C  
ATOM   1379  CD  PRO A  86      -4.969  10.055   1.305  1.00  0.94           C  
ATOM   1380  HA  PRO A  86      -7.998   9.448   2.103  1.00  0.94           H  
ATOM   1381 1HB  PRO A  86      -7.419  12.182   2.171  1.00  0.94           H  
ATOM   1382 2HB  PRO A  86      -6.816  11.008   3.333  1.00  0.94           H  
ATOM   1383 1HG  PRO A  86      -5.391  12.169   0.907  1.00  0.94           H  
ATOM   1384 2HG  PRO A  86      -4.746  11.846   2.517  1.00  0.94           H  
ATOM   1385 1HD  PRO A  86      -4.305  10.161   0.461  1.00  0.94           H  
ATOM   1386 2HD  PRO A  86      -4.493   9.514   2.132  1.00  0.94           H  
ATOM   1387  N   GLU A  87      -7.766  10.904  -0.852  1.00  0.94           N  
ATOM   1388  CA  GLU A  87      -8.622  11.357  -1.940  1.00  0.94           C  
ATOM   1389  C   GLU A  87      -9.638  10.289  -2.310  1.00  0.94           C  
ATOM   1390  O   GLU A  87     -10.800  10.594  -2.565  1.00  0.94           O  
ATOM   1391  CB  GLU A  87      -7.833  11.730  -3.192  1.00  0.94           C  
ATOM   1392  CG  GLU A  87      -8.737  12.235  -4.323  1.00  0.94           C  
ATOM   1393  CD  GLU A  87      -8.005  12.677  -5.578  1.00  0.94           C  
ATOM   1394  OE1 GLU A  87      -6.808  12.545  -5.636  1.00  0.94           O  
ATOM   1395  OE2 GLU A  87      -8.644  13.244  -6.453  1.00  0.94           O  
ATOM   1396  H   GLU A  87      -6.773  10.820  -0.989  1.00  0.94           H  
ATOM   1397  HA  GLU A  87      -9.170  12.238  -1.604  1.00  0.94           H  
ATOM   1398 1HB  GLU A  87      -7.108  12.507  -2.955  1.00  0.94           H  
ATOM   1399 2HB  GLU A  87      -7.289  10.864  -3.555  1.00  0.94           H  
ATOM   1400 1HG  GLU A  87      -9.416  11.429  -4.591  1.00  0.94           H  
ATOM   1401 2HG  GLU A  87      -9.337  13.054  -3.944  1.00  0.94           H  
ATOM   1402  N   ASP A  88      -9.194   9.031  -2.375  1.00  0.94           N  
ATOM   1403  CA  ASP A  88     -10.073   7.964  -2.817  1.00  0.94           C  
ATOM   1404  C   ASP A  88     -11.091   7.688  -1.750  1.00  0.94           C  
ATOM   1405  O   ASP A  88     -12.250   7.385  -2.041  1.00  0.94           O  
ATOM   1406  CB  ASP A  88      -9.311   6.678  -3.157  1.00  0.94           C  
ATOM   1407  CG  ASP A  88      -8.498   6.773  -4.445  1.00  0.94           C  
ATOM   1408  OD1 ASP A  88      -8.668   7.728  -5.179  1.00  0.94           O  
ATOM   1409  OD2 ASP A  88      -7.697   5.907  -4.682  1.00  0.94           O  
ATOM   1410  H   ASP A  88      -8.260   8.808  -2.054  1.00  0.94           H  
ATOM   1411  HA  ASP A  88     -10.595   8.293  -3.712  1.00  0.94           H  
ATOM   1412 1HB  ASP A  88      -8.632   6.440  -2.331  1.00  0.94           H  
ATOM   1413 2HB  ASP A  88     -10.015   5.851  -3.243  1.00  0.94           H  
ATOM   1414  N   ILE A  89     -10.670   7.825  -0.501  1.00  0.94           N  
ATOM   1415  CA  ILE A  89     -11.588   7.540   0.578  1.00  0.94           C  
ATOM   1416  C   ILE A  89     -12.691   8.592   0.595  1.00  0.94           C  
ATOM   1417  O   ILE A  89     -13.874   8.255   0.719  1.00  0.94           O  
ATOM   1418  CB  ILE A  89     -10.897   7.497   1.922  1.00  0.94           C  
ATOM   1419  CG1 ILE A  89      -9.915   6.339   1.930  1.00  0.94           C  
ATOM   1420  CG2 ILE A  89     -12.009   7.259   2.933  1.00  0.94           C  
ATOM   1421  CD1 ILE A  89      -8.984   6.343   3.088  1.00  0.94           C  
ATOM   1422  H   ILE A  89      -9.696   8.076  -0.318  1.00  0.94           H  
ATOM   1423  HA  ILE A  89     -12.042   6.568   0.404  1.00  0.94           H  
ATOM   1424  HB  ILE A  89     -10.356   8.420   2.135  1.00  0.94           H  
ATOM   1425 1HG1 ILE A  89     -10.461   5.425   1.905  1.00  0.94           H  
ATOM   1426 2HG1 ILE A  89      -9.306   6.396   1.021  1.00  0.94           H  
ATOM   1427 1HG2 ILE A  89     -11.632   7.157   3.924  1.00  0.94           H  
ATOM   1428 2HG2 ILE A  89     -12.698   8.097   2.887  1.00  0.94           H  
ATOM   1429 3HG2 ILE A  89     -12.538   6.346   2.675  1.00  0.94           H  
ATOM   1430 1HD1 ILE A  89      -8.306   5.499   3.008  1.00  0.94           H  
ATOM   1431 2HD1 ILE A  89      -8.410   7.267   3.082  1.00  0.94           H  
ATOM   1432 3HD1 ILE A  89      -9.544   6.270   4.004  1.00  0.94           H  
ATOM   1433  N   LEU A  90     -12.312   9.868   0.443  1.00  0.95           N  
ATOM   1434  CA  LEU A  90     -13.307  10.925   0.428  1.00  0.95           C  
ATOM   1435  C   LEU A  90     -14.243  10.733  -0.763  1.00  0.95           C  
ATOM   1436  O   LEU A  90     -15.453  10.930  -0.631  1.00  0.95           O  
ATOM   1437  CB  LEU A  90     -12.652  12.304   0.302  1.00  0.95           C  
ATOM   1438  CG  LEU A  90     -11.803  12.795   1.485  1.00  0.95           C  
ATOM   1439  CD1 LEU A  90     -11.180  14.131   1.082  1.00  0.95           C  
ATOM   1440  CD2 LEU A  90     -12.634  12.850   2.726  1.00  0.95           C  
ATOM   1441  H   LEU A  90     -11.323  10.105   0.353  1.00  0.95           H  
ATOM   1442  HA  LEU A  90     -13.887  10.877   1.347  1.00  0.95           H  
ATOM   1443 1HB  LEU A  90     -11.999  12.285  -0.576  1.00  0.95           H  
ATOM   1444 2HB  LEU A  90     -13.432  13.043   0.129  1.00  0.95           H  
ATOM   1445  HG  LEU A  90     -11.002  12.110   1.673  1.00  0.95           H  
ATOM   1446 1HD1 LEU A  90     -10.559  14.514   1.867  1.00  0.95           H  
ATOM   1447 2HD1 LEU A  90     -10.575  13.986   0.186  1.00  0.95           H  
ATOM   1448 3HD1 LEU A  90     -11.964  14.838   0.870  1.00  0.95           H  
ATOM   1449 1HD2 LEU A  90     -12.025  13.176   3.555  1.00  0.95           H  
ATOM   1450 2HD2 LEU A  90     -13.460  13.511   2.608  1.00  0.95           H  
ATOM   1451 3HD2 LEU A  90     -12.991  11.861   2.909  1.00  0.95           H  
ATOM   1452  N   LEU A  91     -13.701  10.311  -1.920  1.00  0.97           N  
ATOM   1453  CA  LEU A  91     -14.544  10.061  -3.084  1.00  0.97           C  
ATOM   1454  C   LEU A  91     -15.507   8.910  -2.821  1.00  0.97           C  
ATOM   1455  O   LEU A  91     -16.670   8.976  -3.225  1.00  0.97           O  
ATOM   1456  CB  LEU A  91     -13.690   9.766  -4.322  1.00  0.97           C  
ATOM   1457  CG  LEU A  91     -12.918  10.967  -4.891  1.00  0.97           C  
ATOM   1458  CD1 LEU A  91     -11.950  10.482  -5.971  1.00  0.97           C  
ATOM   1459  CD2 LEU A  91     -13.911  11.969  -5.450  1.00  0.97           C  
ATOM   1460  H   LEU A  91     -12.690  10.191  -2.006  1.00  0.97           H  
ATOM   1461  HA  LEU A  91     -15.123  10.958  -3.283  1.00  0.97           H  
ATOM   1462 1HB  LEU A  91     -12.962   9.003  -4.060  1.00  0.97           H  
ATOM   1463 2HB  LEU A  91     -14.332   9.374  -5.106  1.00  0.97           H  
ATOM   1464  HG  LEU A  91     -12.350  11.443  -4.112  1.00  0.97           H  
ATOM   1465 1HD1 LEU A  91     -11.395  11.333  -6.372  1.00  0.97           H  
ATOM   1466 2HD1 LEU A  91     -11.245   9.771  -5.533  1.00  0.97           H  
ATOM   1467 3HD1 LEU A  91     -12.504   9.999  -6.769  1.00  0.97           H  
ATOM   1468 1HD2 LEU A  91     -13.369  12.826  -5.852  1.00  0.97           H  
ATOM   1469 2HD2 LEU A  91     -14.492  11.501  -6.243  1.00  0.97           H  
ATOM   1470 3HD2 LEU A  91     -14.579  12.300  -4.655  1.00  0.97           H  
ATOM   1471  N   ARG A  92     -15.039   7.864  -2.132  1.00  1.00           N  
ATOM   1472  CA  ARG A  92     -15.902   6.743  -1.797  1.00  1.00           C  
ATOM   1473  C   ARG A  92     -17.066   7.220  -0.954  1.00  1.00           C  
ATOM   1474  O   ARG A  92     -18.218   6.851  -1.192  1.00  1.00           O  
ATOM   1475  CB  ARG A  92     -15.155   5.672  -1.018  1.00  1.00           C  
ATOM   1476  CG  ARG A  92     -15.992   4.451  -0.677  1.00  1.00           C  
ATOM   1477  CD  ARG A  92     -15.235   3.459   0.118  1.00  1.00           C  
ATOM   1478  NE  ARG A  92     -16.037   2.268   0.396  1.00  1.00           N  
ATOM   1479  CZ  ARG A  92     -16.899   2.143   1.427  1.00  1.00           C  
ATOM   1480  NH1 ARG A  92     -17.067   3.138   2.266  1.00  1.00           N  
ATOM   1481  NH2 ARG A  92     -17.574   1.019   1.593  1.00  1.00           N  
ATOM   1482  H   ARG A  92     -14.059   7.837  -1.851  1.00  1.00           H  
ATOM   1483  HA  ARG A  92     -16.286   6.309  -2.719  1.00  1.00           H  
ATOM   1484 1HB  ARG A  92     -14.281   5.350  -1.582  1.00  1.00           H  
ATOM   1485 2HB  ARG A  92     -14.798   6.085  -0.078  1.00  1.00           H  
ATOM   1486 1HG  ARG A  92     -16.856   4.767  -0.090  1.00  1.00           H  
ATOM   1487 2HG  ARG A  92     -16.331   3.972  -1.595  1.00  1.00           H  
ATOM   1488 1HD  ARG A  92     -14.340   3.153  -0.423  1.00  1.00           H  
ATOM   1489 2HD  ARG A  92     -14.947   3.910   1.068  1.00  1.00           H  
ATOM   1490  HE  ARG A  92     -15.934   1.478  -0.228  1.00  1.00           H  
ATOM   1491 1HH1 ARG A  92     -16.548   3.995   2.133  1.00  1.00           H  
ATOM   1492 2HH1 ARG A  92     -17.713   3.046   3.037  1.00  1.00           H  
ATOM   1493 1HH2 ARG A  92     -17.445   0.252   0.947  1.00  1.00           H  
ATOM   1494 2HH2 ARG A  92     -18.218   0.927   2.364  1.00  1.00           H  
ATOM   1495  N   TRP A  93     -16.773   8.075   0.028  1.00  1.04           N  
ATOM   1496  CA  TRP A  93     -17.817   8.597   0.892  1.00  1.04           C  
ATOM   1497  C   TRP A  93     -18.775   9.453   0.084  1.00  1.04           C  
ATOM   1498  O   TRP A  93     -19.998   9.324   0.199  1.00  1.04           O  
ATOM   1499  CB  TRP A  93     -17.198   9.453   1.998  1.00  1.04           C  
ATOM   1500  CG  TRP A  93     -16.396   8.662   2.988  1.00  1.04           C  
ATOM   1501  CD1 TRP A  93     -16.484   7.330   3.193  1.00  1.04           C  
ATOM   1502  CD2 TRP A  93     -15.393   9.143   3.927  1.00  1.04           C  
ATOM   1503  NE1 TRP A  93     -15.628   6.948   4.182  1.00  1.04           N  
ATOM   1504  CE2 TRP A  93     -14.954   8.049   4.646  1.00  1.04           C  
ATOM   1505  CE3 TRP A  93     -14.865  10.383   4.217  1.00  1.04           C  
ATOM   1506  CZ2 TRP A  93     -13.985   8.171   5.663  1.00  1.04           C  
ATOM   1507  CZ3 TRP A  93     -13.919  10.499   5.208  1.00  1.04           C  
ATOM   1508  CH2 TRP A  93     -13.490   9.418   5.915  1.00  1.04           C  
ATOM   1509  H   TRP A  93     -15.799   8.341   0.185  1.00  1.04           H  
ATOM   1510  HA  TRP A  93     -18.364   7.765   1.328  1.00  1.04           H  
ATOM   1511 1HB  TRP A  93     -16.535  10.177   1.545  1.00  1.04           H  
ATOM   1512 2HB  TRP A  93     -17.978  10.001   2.527  1.00  1.04           H  
ATOM   1513  HD1 TRP A  93     -17.149   6.662   2.650  1.00  1.04           H  
ATOM   1514  HE1 TRP A  93     -15.517   6.011   4.521  1.00  1.04           H  
ATOM   1515  HE3 TRP A  93     -15.183  11.247   3.688  1.00  1.04           H  
ATOM   1516  HZ2 TRP A  93     -13.630   7.347   6.249  1.00  1.04           H  
ATOM   1517  HZ3 TRP A  93     -13.532  11.488   5.409  1.00  1.04           H  
ATOM   1518  HH2 TRP A  93     -12.743   9.541   6.701  1.00  1.04           H  
ATOM   1519  N   ALA A  94     -18.210  10.299  -0.779  1.00  1.09           N  
ATOM   1520  CA  ALA A  94     -18.981  11.186  -1.623  1.00  1.09           C  
ATOM   1521  C   ALA A  94     -19.879  10.423  -2.564  1.00  1.09           C  
ATOM   1522  O   ALA A  94     -20.995  10.854  -2.830  1.00  1.09           O  
ATOM   1523  CB  ALA A  94     -18.082  12.092  -2.420  1.00  1.09           C  
ATOM   1524  H   ALA A  94     -17.195  10.353  -0.829  1.00  1.09           H  
ATOM   1525  HA  ALA A  94     -19.602  11.776  -0.979  1.00  1.09           H  
ATOM   1526 1HB  ALA A  94     -18.689  12.753  -3.015  1.00  1.09           H  
ATOM   1527 2HB  ALA A  94     -17.453  12.668  -1.744  1.00  1.09           H  
ATOM   1528 3HB  ALA A  94     -17.457  11.494  -3.072  1.00  1.09           H  
ATOM   1529  N   GLY A  95     -19.422   9.250  -3.012  1.00  1.14           N  
ATOM   1530  CA  GLY A  95     -20.124   8.394  -3.956  1.00  1.14           C  
ATOM   1531  C   GLY A  95     -21.531   8.039  -3.499  1.00  1.14           C  
ATOM   1532  O   GLY A  95     -22.385   7.687  -4.312  1.00  1.14           O  
ATOM   1533  H   GLY A  95     -18.485   8.965  -2.737  1.00  1.14           H  
ATOM   1534 1HA  GLY A  95     -20.169   8.890  -4.926  1.00  1.14           H  
ATOM   1535 2HA  GLY A  95     -19.546   7.481  -4.090  1.00  1.14           H  
ATOM   1536  N   ALA A  96     -21.814   8.169  -2.203  1.00  1.19           N  
ATOM   1537  CA  ALA A  96     -23.146   7.906  -1.682  1.00  1.19           C  
ATOM   1538  C   ALA A  96     -24.162   8.877  -2.297  1.00  1.19           C  
ATOM   1539  O   ALA A  96     -25.359   8.606  -2.322  1.00  1.19           O  
ATOM   1540  CB  ALA A  96     -23.162   8.013  -0.185  1.00  1.19           C  
ATOM   1541  H   ALA A  96     -21.089   8.479  -1.550  1.00  1.19           H  
ATOM   1542  HA  ALA A  96     -23.428   6.892  -1.966  1.00  1.19           H  
ATOM   1543 1HB  ALA A  96     -24.159   7.786   0.162  1.00  1.19           H  
ATOM   1544 2HB  ALA A  96     -22.451   7.307   0.240  1.00  1.19           H  
ATOM   1545 3HB  ALA A  96     -22.887   9.021   0.104  1.00  1.19           H  
ATOM   1546  N   LEU A  97     -23.688   9.994  -2.853  1.00  1.23           N  
ATOM   1547  CA  LEU A  97     -24.554  10.971  -3.491  1.00  1.23           C  
ATOM   1548  C   LEU A  97     -25.346  10.341  -4.645  1.00  1.23           C  
ATOM   1549  O   LEU A  97     -26.409  10.834  -5.011  1.00  1.23           O  
ATOM   1550  CB  LEU A  97     -23.718  12.162  -4.004  1.00  1.23           C  
ATOM   1551  CG  LEU A  97     -22.757  11.952  -5.192  1.00  1.23           C  
ATOM   1552  CD1 LEU A  97     -23.503  12.100  -6.517  1.00  1.23           C  
ATOM   1553  CD2 LEU A  97     -21.628  13.003  -5.094  1.00  1.23           C  
ATOM   1554  H   LEU A  97     -22.688  10.182  -2.828  1.00  1.23           H  
ATOM   1555  HA  LEU A  97     -25.250  11.343  -2.744  1.00  1.23           H  
ATOM   1556 1HB  LEU A  97     -24.375  12.994  -4.227  1.00  1.23           H  
ATOM   1557 2HB  LEU A  97     -23.074  12.442  -3.197  1.00  1.23           H  
ATOM   1558  HG  LEU A  97     -22.335  10.946  -5.143  1.00  1.23           H  
ATOM   1559 1HD1 LEU A  97     -22.804  11.949  -7.339  1.00  1.23           H  
ATOM   1560 2HD1 LEU A  97     -24.296  11.377  -6.591  1.00  1.23           H  
ATOM   1561 3HD1 LEU A  97     -23.924  13.099  -6.582  1.00  1.23           H  
ATOM   1562 1HD2 LEU A  97     -20.931  12.866  -5.918  1.00  1.23           H  
ATOM   1563 2HD2 LEU A  97     -22.061  14.001  -5.143  1.00  1.23           H  
ATOM   1564 3HD2 LEU A  97     -21.098  12.895  -4.155  1.00  1.23           H  
ATOM   1565  N   LYS A  98     -24.859   9.216  -5.185  1.00  1.28           N  
ATOM   1566  CA  LYS A  98     -25.491   8.514  -6.293  1.00  1.28           C  
ATOM   1567  C   LYS A  98     -26.874   7.964  -5.944  1.00  1.28           C  
ATOM   1568  O   LYS A  98     -27.663   7.654  -6.839  1.00  1.28           O  
ATOM   1569  CB  LYS A  98     -24.578   7.389  -6.759  1.00  1.28           C  
ATOM   1570  CG  LYS A  98     -23.294   7.889  -7.428  1.00  1.28           C  
ATOM   1571  CD  LYS A  98     -22.389   6.736  -7.831  1.00  1.28           C  
ATOM   1572  CE  LYS A  98     -21.111   7.235  -8.491  1.00  1.28           C  
ATOM   1573  NZ  LYS A  98     -20.210   6.111  -8.877  1.00  1.28           N  
ATOM   1574  H   LYS A  98     -23.992   8.824  -4.816  1.00  1.28           H  
ATOM   1575  HA  LYS A  98     -25.614   9.220  -7.113  1.00  1.28           H  
ATOM   1576 1HB  LYS A  98     -24.298   6.773  -5.901  1.00  1.28           H  
ATOM   1577 2HB  LYS A  98     -25.110   6.752  -7.463  1.00  1.28           H  
ATOM   1578 1HG  LYS A  98     -23.549   8.468  -8.314  1.00  1.28           H  
ATOM   1579 2HG  LYS A  98     -22.757   8.541  -6.734  1.00  1.28           H  
ATOM   1580 1HD  LYS A  98     -22.124   6.169  -6.934  1.00  1.28           H  
ATOM   1581 2HD  LYS A  98     -22.917   6.075  -8.516  1.00  1.28           H  
ATOM   1582 1HE  LYS A  98     -21.369   7.805  -9.382  1.00  1.28           H  
ATOM   1583 2HE  LYS A  98     -20.584   7.887  -7.793  1.00  1.28           H  
ATOM   1584 1HZ  LYS A  98     -19.373   6.480  -9.309  1.00  1.28           H  
ATOM   1585 2HZ  LYS A  98     -19.959   5.585  -8.051  1.00  1.28           H  
ATOM   1586 3HZ  LYS A  98     -20.685   5.506  -9.531  1.00  1.28           H  
ATOM   1587  N   VAL A  99     -27.152   7.804  -4.649  1.00  1.35           N  
ATOM   1588  CA  VAL A  99     -28.430   7.294  -4.177  1.00  1.35           C  
ATOM   1589  C   VAL A  99     -29.172   8.326  -3.318  1.00  1.35           C  
ATOM   1590  O   VAL A  99     -30.077   7.970  -2.553  1.00  1.35           O  
ATOM   1591  CB  VAL A  99     -28.229   5.972  -3.410  1.00  1.35           C  
ATOM   1592  CG1 VAL A  99     -27.725   4.889  -4.346  1.00  1.35           C  
ATOM   1593  CG2 VAL A  99     -27.214   6.176  -2.327  1.00  1.35           C  
ATOM   1594  H   VAL A  99     -26.460   8.079  -3.949  1.00  1.35           H  
ATOM   1595  HA  VAL A  99     -29.050   7.076  -5.046  1.00  1.35           H  
ATOM   1596  HB  VAL A  99     -29.182   5.658  -2.982  1.00  1.35           H  
ATOM   1597 1HG1 VAL A  99     -27.590   3.961  -3.790  1.00  1.35           H  
ATOM   1598 2HG1 VAL A  99     -28.453   4.733  -5.144  1.00  1.35           H  
ATOM   1599 3HG1 VAL A  99     -26.773   5.193  -4.779  1.00  1.35           H  
ATOM   1600 1HG2 VAL A  99     -27.068   5.251  -1.773  1.00  1.35           H  
ATOM   1601 2HG2 VAL A  99     -26.277   6.470  -2.778  1.00  1.35           H  
ATOM   1602 3HG2 VAL A  99     -27.554   6.957  -1.658  1.00  1.35           H  
ATOM   1603  N   PHE A 100     -28.784   9.598  -3.460  1.00  1.43           N  
ATOM   1604  CA  PHE A 100     -29.386  10.721  -2.748  1.00  1.43           C  
ATOM   1605  C   PHE A 100     -30.177  11.593  -3.715  1.00  1.43           C  
ATOM   1606  O   PHE A 100     -29.746  11.815  -4.843  1.00  1.43           O  
ATOM   1607  CB  PHE A 100     -28.287  11.471  -1.982  1.00  1.43           C  
ATOM   1608  CG  PHE A 100     -28.650  12.717  -1.237  1.00  1.43           C  
ATOM   1609  CD1 PHE A 100     -29.527  12.704  -0.199  1.00  1.43           C  
ATOM   1610  CD2 PHE A 100     -28.004  13.880  -1.503  1.00  1.43           C  
ATOM   1611  CE1 PHE A 100     -29.789  13.833   0.536  1.00  1.43           C  
ATOM   1612  CE2 PHE A 100     -28.240  15.009  -0.753  1.00  1.43           C  
ATOM   1613  CZ  PHE A 100     -29.140  14.980   0.261  1.00  1.43           C  
ATOM   1614  H   PHE A 100     -28.021   9.819  -4.104  1.00  1.43           H  
ATOM   1615  HA  PHE A 100     -30.080  10.326  -2.029  1.00  1.43           H  
ATOM   1616 1HB  PHE A 100     -27.819  10.784  -1.278  1.00  1.43           H  
ATOM   1617 2HB  PHE A 100     -27.524  11.748  -2.700  1.00  1.43           H  
ATOM   1618  HD1 PHE A 100     -30.009  11.801   0.048  1.00  1.43           H  
ATOM   1619  HD2 PHE A 100     -27.278  13.899  -2.311  1.00  1.43           H  
ATOM   1620  HE1 PHE A 100     -30.491  13.802   1.358  1.00  1.43           H  
ATOM   1621  HE2 PHE A 100     -27.705  15.919  -0.962  1.00  1.43           H  
ATOM   1622  HZ  PHE A 100     -29.335  15.864   0.852  1.00  1.43           H  
ATOM   1623  N   VAL A 101     -31.372  12.034  -3.309  1.00  1.53           N  
ATOM   1624  CA  VAL A 101     -32.181  12.857  -4.204  1.00  1.53           C  
ATOM   1625  C   VAL A 101     -32.401  14.287  -3.701  1.00  1.53           C  
ATOM   1626  O   VAL A 101     -33.230  15.032  -4.240  1.00  1.53           O  
ATOM   1627  CB  VAL A 101     -33.522  12.164  -4.498  1.00  1.53           C  
ATOM   1628  CG1 VAL A 101     -33.279  10.865  -5.256  1.00  1.53           C  
ATOM   1629  CG2 VAL A 101     -34.224  11.844  -3.218  1.00  1.53           C  
ATOM   1630  H   VAL A 101     -31.729  11.833  -2.372  1.00  1.53           H  
ATOM   1631  HA  VAL A 101     -31.658  12.926  -5.156  1.00  1.53           H  
ATOM   1632  HB  VAL A 101     -34.136  12.822  -5.108  1.00  1.53           H  
ATOM   1633 1HG1 VAL A 101     -34.232  10.380  -5.467  1.00  1.53           H  
ATOM   1634 2HG1 VAL A 101     -32.765  11.084  -6.192  1.00  1.53           H  
ATOM   1635 3HG1 VAL A 101     -32.664  10.198  -4.651  1.00  1.53           H  
ATOM   1636 1HG2 VAL A 101     -35.173  11.361  -3.428  1.00  1.53           H  
ATOM   1637 2HG2 VAL A 101     -33.604  11.170  -2.638  1.00  1.53           H  
ATOM   1638 3HG2 VAL A 101     -34.391  12.761  -2.660  1.00  1.53           H  
ATOM   1639  N   TRP A 102     -31.629  14.683  -2.697  1.00  1.65           N  
ATOM   1640  CA  TRP A 102     -31.650  16.039  -2.142  1.00  1.65           C  
ATOM   1641  C   TRP A 102     -32.997  16.530  -1.635  1.00  1.65           C  
ATOM   1642  O   TRP A 102     -33.244  16.562  -0.433  1.00  1.65           O  
ATOM   1643  CB  TRP A 102     -31.092  17.039  -3.172  1.00  1.65           C  
ATOM   1644  CG  TRP A 102     -29.604  16.976  -3.322  1.00  1.65           C  
ATOM   1645  CD1 TRP A 102     -28.748  17.791  -2.697  1.00  1.65           C  
ATOM   1646  CD2 TRP A 102     -28.780  16.066  -4.106  1.00  1.65           C  
ATOM   1647  NE1 TRP A 102     -27.448  17.477  -3.033  1.00  1.65           N  
ATOM   1648  CE2 TRP A 102     -27.450  16.430  -3.882  1.00  1.65           C  
ATOM   1649  CE3 TRP A 102     -29.050  15.001  -4.947  1.00  1.65           C  
ATOM   1650  CZ2 TRP A 102     -26.392  15.762  -4.472  1.00  1.65           C  
ATOM   1651  CZ3 TRP A 102     -27.986  14.323  -5.533  1.00  1.65           C  
ATOM   1652  CH2 TRP A 102     -26.695  14.694  -5.301  1.00  1.65           C  
ATOM   1653  H   TRP A 102     -30.988  14.009  -2.301  1.00  1.65           H  
ATOM   1654  HA  TRP A 102     -30.984  16.056  -1.293  1.00  1.65           H  
ATOM   1655 1HB  TRP A 102     -31.531  16.867  -4.149  1.00  1.65           H  
ATOM   1656 2HB  TRP A 102     -31.355  18.054  -2.875  1.00  1.65           H  
ATOM   1657  HD1 TRP A 102     -29.044  18.590  -2.023  1.00  1.65           H  
ATOM   1658  HE1 TRP A 102     -26.623  17.945  -2.697  1.00  1.65           H  
ATOM   1659  HE3 TRP A 102     -30.061  14.694  -5.146  1.00  1.65           H  
ATOM   1660  HZ2 TRP A 102     -25.364  16.046  -4.300  1.00  1.65           H  
ATOM   1661  HZ3 TRP A 102     -28.213  13.478  -6.188  1.00  1.65           H  
ATOM   1662  HH2 TRP A 102     -25.895  14.136  -5.781  1.00  1.65           H  
ATOM   1663  N   GLY A 103     -33.890  16.901  -2.536  1.00  1.78           N  
ATOM   1664  CA  GLY A 103     -35.164  17.489  -2.129  1.00  1.78           C  
ATOM   1665  C   GLY A 103     -35.945  16.584  -1.183  1.00  1.78           C  
ATOM   1666  O   GLY A 103     -36.650  17.061  -0.286  1.00  1.78           O  
ATOM   1667  H   GLY A 103     -33.670  16.749  -3.514  1.00  1.78           H  
ATOM   1668 1HA  GLY A 103     -34.978  18.450  -1.648  1.00  1.78           H  
ATOM   1669 2HA  GLY A 103     -35.762  17.690  -3.017  1.00  1.78           H  
ATOM   1670  N   LYS A 104     -35.809  15.278  -1.377  1.00  1.93           N  
ATOM   1671  CA  LYS A 104     -36.503  14.297  -0.563  1.00  1.93           C  
ATOM   1672  C   LYS A 104     -35.573  13.489   0.342  1.00  1.93           C  
ATOM   1673  O   LYS A 104     -35.964  12.426   0.827  1.00  1.93           O  
ATOM   1674  CB  LYS A 104     -37.307  13.363  -1.456  1.00  1.93           C  
ATOM   1675  CG  LYS A 104     -38.404  14.064  -2.251  1.00  1.93           C  
ATOM   1676  CD  LYS A 104     -39.190  13.088  -3.112  1.00  1.93           C  
ATOM   1677  CE  LYS A 104     -40.282  13.805  -3.903  1.00  1.93           C  
ATOM   1678  NZ  LYS A 104     -41.043  12.869  -4.779  1.00  1.93           N  
ATOM   1679  H   LYS A 104     -35.203  14.964  -2.124  1.00  1.93           H  
ATOM   1680  HA  LYS A 104     -37.201  14.826   0.085  1.00  1.93           H  
ATOM   1681 1HB  LYS A 104     -36.657  12.876  -2.158  1.00  1.93           H  
ATOM   1682 2HB  LYS A 104     -37.771  12.588  -0.848  1.00  1.93           H  
ATOM   1683 1HG  LYS A 104     -39.086  14.566  -1.562  1.00  1.93           H  
ATOM   1684 2HG  LYS A 104     -37.954  14.816  -2.898  1.00  1.93           H  
ATOM   1685 1HD  LYS A 104     -38.513  12.591  -3.809  1.00  1.93           H  
ATOM   1686 2HD  LYS A 104     -39.651  12.332  -2.478  1.00  1.93           H  
ATOM   1687 1HE  LYS A 104     -40.972  14.278  -3.206  1.00  1.93           H  
ATOM   1688 2HE  LYS A 104     -39.824  14.576  -4.524  1.00  1.93           H  
ATOM   1689 1HZ  LYS A 104     -41.754  13.382  -5.282  1.00  1.93           H  
ATOM   1690 2HZ  LYS A 104     -40.412  12.434  -5.438  1.00  1.93           H  
ATOM   1691 3HZ  LYS A 104     -41.481  12.157  -4.212  1.00  1.93           H  
ATOM   1692  N   GLY A 105     -34.340  13.941   0.558  1.00  2.09           N  
ATOM   1693  CA  GLY A 105     -33.472  13.123   1.389  1.00  2.09           C  
ATOM   1694  C   GLY A 105     -32.904  11.975   0.559  1.00  2.09           C  
ATOM   1695  O   GLY A 105     -32.763  12.124  -0.653  1.00  2.09           O  
ATOM   1696  H   GLY A 105     -34.019  14.837   0.185  1.00  2.09           H  
ATOM   1697 1HA  GLY A 105     -32.668  13.730   1.777  1.00  2.09           H  
ATOM   1698 2HA  GLY A 105     -34.051  12.761   2.230  1.00  2.09           H  
ATOM   1699  N   PRO A 106     -32.380  10.917   1.183  1.00  2.25           N  
ATOM   1700  CA  PRO A 106     -31.822   9.752   0.527  1.00  2.25           C  
ATOM   1701  C   PRO A 106     -32.916   8.916  -0.102  1.00  2.25           C  
ATOM   1702  O   PRO A 106     -34.061   8.942   0.346  1.00  2.25           O  
ATOM   1703  CB  PRO A 106     -31.119   9.027   1.671  1.00  2.25           C  
ATOM   1704  CG  PRO A 106     -31.863   9.446   2.912  1.00  2.25           C  
ATOM   1705  CD  PRO A 106     -32.300  10.877   2.656  1.00  2.25           C  
ATOM   1706  HA  PRO A 106     -31.110  10.045  -0.228  1.00  2.25           H  
ATOM   1707 1HB  PRO A 106     -31.174   7.941   1.495  1.00  2.25           H  
ATOM   1708 2HB  PRO A 106     -30.052   9.296   1.691  1.00  2.25           H  
ATOM   1709 1HG  PRO A 106     -32.719   8.769   3.073  1.00  2.25           H  
ATOM   1710 2HG  PRO A 106     -31.210   9.347   3.792  1.00  2.25           H  
ATOM   1711 1HD  PRO A 106     -33.278  11.003   3.127  1.00  2.25           H  
ATOM   1712 2HD  PRO A 106     -31.551  11.595   3.028  1.00  2.25           H  
ATOM   1713  N   ASP A 107     -32.562   8.133  -1.115  1.00  2.39           N  
ATOM   1714  CA  ASP A 107     -33.512   7.187  -1.682  1.00  2.39           C  
ATOM   1715  C   ASP A 107     -33.978   6.281  -0.543  1.00  2.39           C  
ATOM   1716  O   ASP A 107     -33.161   5.932   0.303  1.00  2.39           O  
ATOM   1717  CB  ASP A 107     -32.877   6.317  -2.777  1.00  2.39           C  
ATOM   1718  CG  ASP A 107     -33.889   5.424  -3.551  1.00  2.39           C  
ATOM   1719  OD1 ASP A 107     -34.343   5.856  -4.590  1.00  2.39           O  
ATOM   1720  OD2 ASP A 107     -34.232   4.344  -3.078  1.00  2.39           O  
ATOM   1721  H   ASP A 107     -31.616   8.163  -1.496  1.00  2.39           H  
ATOM   1722  HA  ASP A 107     -34.326   7.750  -2.119  1.00  2.39           H  
ATOM   1723 1HB  ASP A 107     -32.365   6.959  -3.495  1.00  2.39           H  
ATOM   1724 2HB  ASP A 107     -32.115   5.675  -2.325  1.00  2.39           H  
ATOM   1725  N   PRO A 108     -35.275   5.943  -0.436  1.00  2.46           N  
ATOM   1726  CA  PRO A 108     -35.826   5.016   0.540  1.00  2.46           C  
ATOM   1727  C   PRO A 108     -35.085   3.670   0.635  1.00  2.46           C  
ATOM   1728  O   PRO A 108     -35.106   3.041   1.695  1.00  2.46           O  
ATOM   1729  CB  PRO A 108     -37.251   4.814   0.018  1.00  2.46           C  
ATOM   1730  CG  PRO A 108     -37.589   6.121  -0.658  1.00  2.46           C  
ATOM   1731  CD  PRO A 108     -36.300   6.566  -1.309  1.00  2.46           C  
ATOM   1732  HA  PRO A 108     -35.838   5.511   1.523  1.00  2.46           H  
ATOM   1733 1HB  PRO A 108     -37.272   3.957  -0.673  1.00  2.46           H  
ATOM   1734 2HB  PRO A 108     -37.926   4.571   0.851  1.00  2.46           H  
ATOM   1735 1HG  PRO A 108     -38.398   5.968  -1.389  1.00  2.46           H  
ATOM   1736 2HG  PRO A 108     -37.959   6.848   0.080  1.00  2.46           H  
ATOM   1737 1HD  PRO A 108     -36.234   6.192  -2.340  1.00  2.46           H  
ATOM   1738 2HD  PRO A 108     -36.259   7.664  -1.244  1.00  2.46           H  
ATOM   1739  N   GLY A 109     -34.482   3.183  -0.463  1.00  2.43           N  
ATOM   1740  CA  GLY A 109     -33.783   1.906  -0.372  1.00  2.43           C  
ATOM   1741  C   GLY A 109     -32.395   2.136   0.213  1.00  2.43           C  
ATOM   1742  O   GLY A 109     -31.910   3.256   0.220  1.00  2.43           O  
ATOM   1743  H   GLY A 109     -34.460   3.692  -1.355  1.00  2.43           H  
ATOM   1744 1HA  GLY A 109     -34.347   1.215   0.252  1.00  2.43           H  
ATOM   1745 2HA  GLY A 109     -33.701   1.466  -1.366  1.00  2.43           H  
ATOM   1746  N   SER A 110     -31.720   1.079   0.654  1.00  2.28           N  
ATOM   1747  CA  SER A 110     -30.366   1.241   1.194  1.00  2.28           C  
ATOM   1748  C   SER A 110     -30.442   2.335   2.340  1.00  2.28           C  
ATOM   1749  O   SER A 110     -31.193   2.073   3.280  1.00  2.28           O  
ATOM   1750  CB  SER A 110     -29.421   1.417   0.010  1.00  2.28           C  
ATOM   1751  OG  SER A 110     -28.081   1.204   0.379  1.00  2.28           O  
ATOM   1752  H   SER A 110     -32.147   0.166   0.633  1.00  2.28           H  
ATOM   1753  HA  SER A 110     -30.071   0.306   1.671  1.00  2.28           H  
ATOM   1754 1HB  SER A 110     -29.690   0.681  -0.745  1.00  2.28           H  
ATOM   1755 2HB  SER A 110     -29.552   2.386  -0.456  1.00  2.28           H  
ATOM   1756  HG  SER A 110     -28.030   0.289   0.670  1.00  2.28           H  
ATOM   1757  N   ALA A 111     -29.771   3.539   2.365  1.00  2.02           N  
ATOM   1758  CA  ALA A 111     -28.757   4.186   1.509  1.00  2.02           C  
ATOM   1759  C   ALA A 111     -27.679   4.848   2.349  1.00  2.02           C  
ATOM   1760  O   ALA A 111     -26.762   5.471   1.803  1.00  2.02           O  
ATOM   1761  CB  ALA A 111     -29.392   5.250   0.630  1.00  2.02           C  
ATOM   1762  H   ALA A 111     -30.035   4.113   3.147  1.00  2.02           H  
ATOM   1763  HA  ALA A 111     -28.251   3.464   0.911  1.00  2.02           H  
ATOM   1764 1HB  ALA A 111     -28.634   5.717   0.035  1.00  2.02           H  
ATOM   1765 2HB  ALA A 111     -30.136   4.819  -0.024  1.00  2.02           H  
ATOM   1766 3HB  ALA A 111     -29.862   5.996   1.257  1.00  2.02           H  
ATOM   1767  N   ASP A 112     -27.750   4.719   3.674  1.00  1.72           N  
ATOM   1768  CA  ASP A 112     -26.756   5.393   4.503  1.00  1.72           C  
ATOM   1769  C   ASP A 112     -26.673   6.889   4.189  1.00  1.72           C  
ATOM   1770  O   ASP A 112     -27.416   7.694   4.748  1.00  1.72           O  
ATOM   1771  CB  ASP A 112     -25.373   4.720   4.392  1.00  1.72           C  
ATOM   1772  CG  ASP A 112     -24.311   5.303   5.369  1.00  1.72           C  
ATOM   1773  OD1 ASP A 112     -24.616   6.212   6.129  1.00  1.72           O  
ATOM   1774  OD2 ASP A 112     -23.200   4.838   5.326  1.00  1.72           O  
ATOM   1775  H   ASP A 112     -28.482   4.170   4.098  1.00  1.72           H  
ATOM   1776  HA  ASP A 112     -27.070   5.296   5.543  1.00  1.72           H  
ATOM   1777 1HB  ASP A 112     -25.487   3.663   4.632  1.00  1.72           H  
ATOM   1778 2HB  ASP A 112     -24.989   4.761   3.379  1.00  1.72           H  
ATOM   1779  N   CYS A 113     -25.676   7.241   3.386  1.00  1.45           N  
ATOM   1780  CA  CYS A 113     -25.279   8.586   2.994  1.00  1.45           C  
ATOM   1781  C   CYS A 113     -24.804   9.489   4.129  1.00  1.45           C  
ATOM   1782  O   CYS A 113     -24.553  10.672   3.892  1.00  1.45           O  
ATOM   1783  CB  CYS A 113     -26.443   9.299   2.305  1.00  1.45           C  
ATOM   1784  SG  CYS A 113     -27.077   8.498   0.816  1.00  1.45           S  
ATOM   1785  H   CYS A 113     -25.204   6.473   2.940  1.00  1.45           H  
ATOM   1786  HA  CYS A 113     -24.462   8.495   2.291  1.00  1.45           H  
ATOM   1787 1HB  CYS A 113     -27.266   9.404   3.000  1.00  1.45           H  
ATOM   1788 2HB  CYS A 113     -26.119  10.292   2.026  1.00  1.45           H  
ATOM   1789  HG  CYS A 113     -27.024   7.226   1.293  1.00  1.45           H  
ATOM   1790  N   ASP A 114     -24.540   8.947   5.325  1.00  1.23           N  
ATOM   1791  CA  ASP A 114     -24.049   9.812   6.394  1.00  1.23           C  
ATOM   1792  C   ASP A 114     -22.672  10.360   6.061  1.00  1.23           C  
ATOM   1793  O   ASP A 114     -22.399  11.529   6.312  1.00  1.23           O  
ATOM   1794  CB  ASP A 114     -24.044   9.085   7.748  1.00  1.23           C  
ATOM   1795  CG  ASP A 114     -23.588   9.975   8.988  1.00  1.23           C  
ATOM   1796  OD1 ASP A 114     -24.229  10.976   9.327  1.00  1.23           O  
ATOM   1797  OD2 ASP A 114     -22.600   9.619   9.581  1.00  1.23           O  
ATOM   1798  H   ASP A 114     -24.711   7.950   5.515  1.00  1.23           H  
ATOM   1799  HA  ASP A 114     -24.732  10.656   6.482  1.00  1.23           H  
ATOM   1800 1HB  ASP A 114     -25.046   8.696   7.942  1.00  1.23           H  
ATOM   1801 2HB  ASP A 114     -23.385   8.214   7.677  1.00  1.23           H  
ATOM   1802  N   GLY A 115     -21.812   9.547   5.442  1.00  1.09           N  
ATOM   1803  CA  GLY A 115     -20.470  10.018   5.104  1.00  1.09           C  
ATOM   1804  C   GLY A 115     -20.569  11.282   4.260  1.00  1.09           C  
ATOM   1805  O   GLY A 115     -20.024  12.328   4.614  1.00  1.09           O  
ATOM   1806  H   GLY A 115     -22.089   8.594   5.243  1.00  1.09           H  
ATOM   1807 1HA  GLY A 115     -19.924  10.226   6.018  1.00  1.09           H  
ATOM   1808 2HA  GLY A 115     -19.925   9.243   4.564  1.00  1.09           H  
ATOM   1809  N   TYR A 116     -21.292  11.185   3.151  1.00  0.99           N  
ATOM   1810  CA  TYR A 116     -21.470  12.307   2.244  1.00  0.99           C  
ATOM   1811  C   TYR A 116     -22.056  13.515   2.945  1.00  0.99           C  
ATOM   1812  O   TYR A 116     -21.530  14.619   2.800  1.00  0.99           O  
ATOM   1813  CB  TYR A 116     -22.310  11.882   1.042  1.00  0.99           C  
ATOM   1814  CG  TYR A 116     -22.662  12.971   0.050  1.00  0.99           C  
ATOM   1815  CD1 TYR A 116     -21.657  13.639  -0.614  1.00  0.99           C  
ATOM   1816  CD2 TYR A 116     -23.988  13.236  -0.268  1.00  0.99           C  
ATOM   1817  CE1 TYR A 116     -21.943  14.557  -1.560  1.00  0.99           C  
ATOM   1818  CE2 TYR A 116     -24.268  14.179  -1.237  1.00  0.99           C  
ATOM   1819  CZ  TYR A 116     -23.231  14.828  -1.879  1.00  0.99           C  
ATOM   1820  OH  TYR A 116     -23.482  15.751  -2.837  1.00  0.99           O  
ATOM   1821  H   TYR A 116     -21.728  10.303   2.929  1.00  0.99           H  
ATOM   1822  HA  TYR A 116     -20.487  12.597   1.872  1.00  0.99           H  
ATOM   1823 1HB  TYR A 116     -21.778  11.108   0.499  1.00  0.99           H  
ATOM   1824 2HB  TYR A 116     -23.244  11.439   1.401  1.00  0.99           H  
ATOM   1825  HD1 TYR A 116     -20.636  13.442  -0.372  1.00  0.99           H  
ATOM   1826  HD2 TYR A 116     -24.793  12.701   0.235  1.00  0.99           H  
ATOM   1827  HE1 TYR A 116     -21.151  15.080  -2.065  1.00  0.99           H  
ATOM   1828  HE2 TYR A 116     -25.285  14.405  -1.503  1.00  0.99           H  
ATOM   1829  HH  TYR A 116     -22.647  16.109  -3.161  1.00  0.99           H  
ATOM   1830  N   PHE A 117     -23.125  13.322   3.711  1.00  0.94           N  
ATOM   1831  CA  PHE A 117     -23.775  14.442   4.367  1.00  0.94           C  
ATOM   1832  C   PHE A 117     -22.813  15.150   5.326  1.00  0.94           C  
ATOM   1833  O   PHE A 117     -22.741  16.382   5.361  1.00  0.94           O  
ATOM   1834  CB  PHE A 117     -24.955  13.935   5.160  1.00  0.94           C  
ATOM   1835  CG  PHE A 117     -26.024  13.360   4.349  1.00  0.94           C  
ATOM   1836  CD1 PHE A 117     -26.079  13.570   2.997  1.00  0.94           C  
ATOM   1837  CD2 PHE A 117     -26.977  12.566   4.949  1.00  0.94           C  
ATOM   1838  CE1 PHE A 117     -27.063  12.997   2.267  1.00  0.94           C  
ATOM   1839  CE2 PHE A 117     -27.981  11.991   4.220  1.00  0.94           C  
ATOM   1840  CZ  PHE A 117     -28.029  12.203   2.879  1.00  0.94           C  
ATOM   1841  H   PHE A 117     -23.513  12.383   3.826  1.00  0.94           H  
ATOM   1842  HA  PHE A 117     -24.113  15.148   3.610  1.00  0.94           H  
ATOM   1843 1HB  PHE A 117     -24.606  13.155   5.819  1.00  0.94           H  
ATOM   1844 2HB  PHE A 117     -25.372  14.737   5.758  1.00  0.94           H  
ATOM   1845  HD1 PHE A 117     -25.324  14.187   2.513  1.00  0.94           H  
ATOM   1846  HD2 PHE A 117     -26.917  12.398   6.020  1.00  0.94           H  
ATOM   1847  HE1 PHE A 117     -27.080  13.161   1.204  1.00  0.94           H  
ATOM   1848  HE2 PHE A 117     -28.727  11.365   4.703  1.00  0.94           H  
ATOM   1849  HZ  PHE A 117     -28.816  11.739   2.297  1.00  0.94           H  
ATOM   1850  N   GLN A 118     -22.015  14.371   6.070  1.00  0.92           N  
ATOM   1851  CA  GLN A 118     -21.057  14.947   7.012  1.00  0.92           C  
ATOM   1852  C   GLN A 118     -20.028  15.778   6.246  1.00  0.92           C  
ATOM   1853  O   GLN A 118     -19.556  16.801   6.734  1.00  0.92           O  
ATOM   1854  CB  GLN A 118     -20.315  13.848   7.789  1.00  0.92           C  
ATOM   1855  CG  GLN A 118     -21.108  12.962   8.848  1.00  0.92           C  
ATOM   1856  CD  GLN A 118     -21.427  13.596  10.177  1.00  0.92           C  
ATOM   1857  OE1 GLN A 118     -20.654  14.414  10.707  1.00  0.92           O  
ATOM   1858  NE2 GLN A 118     -22.549  13.186  10.770  1.00  0.92           N  
ATOM   1859  H   GLN A 118     -22.090  13.354   6.008  1.00  0.92           H  
ATOM   1860  HA  GLN A 118     -21.588  15.594   7.702  1.00  0.92           H  
ATOM   1861 1HB  GLN A 118     -19.935  13.153   7.055  1.00  0.92           H  
ATOM   1862 2HB  GLN A 118     -19.456  14.282   8.293  1.00  0.92           H  
ATOM   1863 1HG  GLN A 118     -22.064  12.702   8.407  1.00  0.92           H  
ATOM   1864 2HG  GLN A 118     -20.557  12.049   9.047  1.00  0.92           H  
ATOM   1865 1HE2 GLN A 118     -22.819  13.544  11.661  1.00  0.92           H  
ATOM   1866 2HE2 GLN A 118     -23.137  12.452  10.316  1.00  0.92           H  
ATOM   1867  N   LEU A 119     -19.697  15.347   5.022  1.00  0.92           N  
ATOM   1868  CA  LEU A 119     -18.725  16.062   4.208  1.00  0.92           C  
ATOM   1869  C   LEU A 119     -19.318  17.328   3.544  1.00  0.92           C  
ATOM   1870  O   LEU A 119     -18.584  18.300   3.321  1.00  0.92           O  
ATOM   1871  CB  LEU A 119     -18.164  15.156   3.094  1.00  0.92           C  
ATOM   1872  CG  LEU A 119     -17.336  13.907   3.492  1.00  0.92           C  
ATOM   1873  CD1 LEU A 119     -16.936  13.188   2.178  1.00  0.92           C  
ATOM   1874  CD2 LEU A 119     -16.146  14.294   4.374  1.00  0.92           C  
ATOM   1875  H   LEU A 119     -20.098  14.475   4.672  1.00  0.92           H  
ATOM   1876  HA  LEU A 119     -17.904  16.370   4.854  1.00  0.92           H  
ATOM   1877 1HB  LEU A 119     -19.006  14.802   2.503  1.00  0.92           H  
ATOM   1878 2HB  LEU A 119     -17.550  15.759   2.453  1.00  0.92           H  
ATOM   1879  HG  LEU A 119     -17.949  13.233   4.054  1.00  0.92           H  
ATOM   1880 1HD1 LEU A 119     -16.393  12.308   2.382  1.00  0.92           H  
ATOM   1881 2HD1 LEU A 119     -17.838  12.925   1.622  1.00  0.92           H  
ATOM   1882 3HD1 LEU A 119     -16.323  13.847   1.574  1.00  0.92           H  
ATOM   1883 1HD2 LEU A 119     -15.586  13.400   4.646  1.00  0.92           H  
ATOM   1884 2HD2 LEU A 119     -15.501  14.967   3.855  1.00  0.92           H  
ATOM   1885 3HD2 LEU A 119     -16.514  14.779   5.278  1.00  0.92           H  
ATOM   1886  N   ILE A 120     -20.623  17.340   3.221  1.00  0.92           N  
ATOM   1887  CA  ILE A 120     -21.198  18.511   2.535  1.00  0.92           C  
ATOM   1888  C   ILE A 120     -22.154  19.388   3.349  1.00  0.92           C  
ATOM   1889  O   ILE A 120     -22.697  20.353   2.811  1.00  0.92           O  
ATOM   1890  CB  ILE A 120     -21.988  18.151   1.281  1.00  0.92           C  
ATOM   1891  CG1 ILE A 120     -23.232  17.317   1.677  1.00  0.92           C  
ATOM   1892  CG2 ILE A 120     -21.091  17.393   0.338  1.00  0.92           C  
ATOM   1893  CD1 ILE A 120     -24.261  17.192   0.613  1.00  0.92           C  
ATOM   1894  H   ILE A 120     -21.190  16.508   3.403  1.00  0.92           H  
ATOM   1895  HA  ILE A 120     -20.372  19.146   2.227  1.00  0.92           H  
ATOM   1896  HB  ILE A 120     -22.336  19.052   0.804  1.00  0.92           H  
ATOM   1897 1HG1 ILE A 120     -22.901  16.331   1.913  1.00  0.92           H  
ATOM   1898 2HG1 ILE A 120     -23.692  17.745   2.561  1.00  0.92           H  
ATOM   1899 1HG2 ILE A 120     -21.630  17.143  -0.553  1.00  0.92           H  
ATOM   1900 2HG2 ILE A 120     -20.236  18.016   0.083  1.00  0.92           H  
ATOM   1901 3HG2 ILE A 120     -20.745  16.476   0.823  1.00  0.92           H  
ATOM   1902 1HD1 ILE A 120     -25.074  16.569   0.955  1.00  0.92           H  
ATOM   1903 2HD1 ILE A 120     -24.636  18.180   0.361  1.00  0.92           H  
ATOM   1904 3HD1 ILE A 120     -23.823  16.764  -0.235  1.00  0.92           H  
ATOM   1905  N   CYS A 121     -22.413  19.070   4.600  1.00  0.93           N  
ATOM   1906  CA  CYS A 121     -23.344  19.882   5.378  1.00  0.93           C  
ATOM   1907  C   CYS A 121     -22.887  21.336   5.555  1.00  0.93           C  
ATOM   1908  O   CYS A 121     -21.743  21.624   5.922  1.00  0.93           O  
ATOM   1909  CB  CYS A 121     -23.592  19.261   6.729  1.00  0.93           C  
ATOM   1910  SG  CYS A 121     -24.842  20.163   7.719  1.00  0.93           S  
ATOM   1911  H   CYS A 121     -22.009  18.228   5.007  1.00  0.93           H  
ATOM   1912  HA  CYS A 121     -24.290  19.907   4.846  1.00  0.93           H  
ATOM   1913 1HB  CYS A 121     -23.939  18.235   6.599  1.00  0.93           H  
ATOM   1914 2HB  CYS A 121     -22.657  19.226   7.274  1.00  0.93           H  
ATOM   1915  HG  CYS A 121     -25.749  20.278   6.725  1.00  0.93           H  
ATOM   1916  N   ALA A 122     -23.807  22.275   5.336  1.00  0.93           N  
ATOM   1917  CA  ALA A 122     -23.511  23.714   5.412  1.00  0.93           C  
ATOM   1918  C   ALA A 122     -23.429  24.207   6.843  1.00  0.93           C  
ATOM   1919  O   ALA A 122     -23.223  25.389   7.092  1.00  0.93           O  
ATOM   1920  CB  ALA A 122     -24.553  24.507   4.680  1.00  0.93           C  
ATOM   1921  H   ALA A 122     -24.754  21.981   5.091  1.00  0.93           H  
ATOM   1922  HA  ALA A 122     -22.544  23.889   4.945  1.00  0.93           H  
ATOM   1923 1HB  ALA A 122     -24.303  25.556   4.740  1.00  0.93           H  
ATOM   1924 2HB  ALA A 122     -24.592  24.199   3.637  1.00  0.93           H  
ATOM   1925 3HB  ALA A 122     -25.523  24.341   5.143  1.00  0.93           H  
ATOM   1926  N   GLY A 123     -23.652  23.305   7.776  1.00  0.91           N  
ATOM   1927  CA  GLY A 123     -23.568  23.587   9.189  1.00  0.91           C  
ATOM   1928  C   GLY A 123     -22.158  23.329   9.723  1.00  0.91           C  
ATOM   1929  O   GLY A 123     -21.924  23.478  10.916  1.00  0.91           O  
ATOM   1930  H   GLY A 123     -23.850  22.362   7.486  1.00  0.91           H  
ATOM   1931 1HA  GLY A 123     -23.849  24.625   9.373  1.00  0.91           H  
ATOM   1932 2HA  GLY A 123     -24.282  22.964   9.725  1.00  0.91           H  
ATOM   1933  N   SER A 124     -21.207  22.938   8.854  1.00  0.88           N  
ATOM   1934  CA  SER A 124     -19.853  22.639   9.346  1.00  0.88           C  
ATOM   1935  C   SER A 124     -18.719  23.020   8.401  1.00  0.88           C  
ATOM   1936  O   SER A 124     -18.714  22.620   7.228  1.00  0.88           O  
ATOM   1937  CB  SER A 124     -19.727  21.171   9.638  1.00  0.88           C  
ATOM   1938  OG  SER A 124     -18.435  20.879  10.076  1.00  0.88           O  
ATOM   1939  H   SER A 124     -21.430  22.795   7.869  1.00  0.88           H  
ATOM   1940  HA  SER A 124     -19.700  23.189  10.269  1.00  0.88           H  
ATOM   1941 1HB  SER A 124     -20.439  20.905  10.389  1.00  0.88           H  
ATOM   1942 2HB  SER A 124     -19.973  20.592   8.759  1.00  0.88           H  
ATOM   1943  HG  SER A 124     -18.231  21.570  10.737  1.00  0.88           H  
ATOM   1944  N   ASP A 125     -17.718  23.732   8.952  1.00  0.84           N  
ATOM   1945  CA  ASP A 125     -16.538  24.159   8.178  1.00  0.84           C  
ATOM   1946  C   ASP A 125     -15.175  23.863   8.816  1.00  0.84           C  
ATOM   1947  O   ASP A 125     -14.139  24.091   8.192  1.00  0.84           O  
ATOM   1948  CB  ASP A 125     -16.544  25.654   7.929  1.00  0.84           C  
ATOM   1949  CG  ASP A 125     -16.495  26.436   9.209  1.00  0.84           C  
ATOM   1950  OD1 ASP A 125     -17.279  26.161  10.078  1.00  0.84           O  
ATOM   1951  OD2 ASP A 125     -15.617  27.271   9.347  1.00  0.84           O  
ATOM   1952  H   ASP A 125     -17.789  23.942   9.947  1.00  0.84           H  
ATOM   1953  HA  ASP A 125     -16.577  23.676   7.209  1.00  0.84           H  
ATOM   1954 1HB  ASP A 125     -15.672  25.923   7.332  1.00  0.84           H  
ATOM   1955 2HB  ASP A 125     -17.407  25.925   7.353  1.00  0.84           H  
ATOM   1956  N   GLU A 126     -15.135  23.355  10.042  1.00  0.79           N  
ATOM   1957  CA  GLU A 126     -13.832  23.139  10.684  1.00  0.79           C  
ATOM   1958  C   GLU A 126     -13.482  21.669  10.730  1.00  0.79           C  
ATOM   1959  O   GLU A 126     -13.991  20.952  11.582  1.00  0.79           O  
ATOM   1960  CB  GLU A 126     -13.839  23.704  12.093  1.00  0.79           C  
ATOM   1961  CG  GLU A 126     -13.975  25.214  12.208  1.00  0.79           C  
ATOM   1962  CD  GLU A 126     -13.905  25.714  13.656  1.00  0.79           C  
ATOM   1963  OE1 GLU A 126     -14.781  25.402  14.432  1.00  0.79           O  
ATOM   1964  OE2 GLU A 126     -12.970  26.415  13.970  1.00  0.79           O  
ATOM   1965  H   GLU A 126     -15.991  23.154  10.557  1.00  0.79           H  
ATOM   1966  HA  GLU A 126     -13.061  23.652  10.107  1.00  0.79           H  
ATOM   1967 1HB  GLU A 126     -14.690  23.293  12.595  1.00  0.79           H  
ATOM   1968 2HB  GLU A 126     -12.972  23.386  12.635  1.00  0.79           H  
ATOM   1969 1HG  GLU A 126     -13.178  25.683  11.630  1.00  0.79           H  
ATOM   1970 2HG  GLU A 126     -14.928  25.516  11.768  1.00  0.79           H  
ATOM   1971  N   TYR A 127     -12.639  21.208   9.814  1.00  0.75           N  
ATOM   1972  CA  TYR A 127     -12.399  19.771   9.701  1.00  0.75           C  
ATOM   1973  C   TYR A 127     -10.973  19.342   9.910  1.00  0.75           C  
ATOM   1974  O   TYR A 127     -10.022  20.067   9.619  1.00  0.75           O  
ATOM   1975  CB  TYR A 127     -12.838  19.252   8.335  1.00  0.75           C  
ATOM   1976  CG  TYR A 127     -14.271  19.351   8.079  1.00  0.75           C  
ATOM   1977  CD1 TYR A 127     -14.762  20.535   7.681  1.00  0.75           C  
ATOM   1978  CD2 TYR A 127     -15.109  18.246   8.202  1.00  0.75           C  
ATOM   1979  CE1 TYR A 127     -16.068  20.660   7.416  1.00  0.75           C  
ATOM   1980  CE2 TYR A 127     -16.458  18.388   7.915  1.00  0.75           C  
ATOM   1981  CZ  TYR A 127     -16.919  19.625   7.520  1.00  0.75           C  
ATOM   1982  OH  TYR A 127     -18.236  19.852   7.198  1.00  0.75           O  
ATOM   1983  H   TYR A 127     -12.186  21.861   9.167  1.00  0.75           H  
ATOM   1984  HA  TYR A 127     -12.988  19.271  10.462  1.00  0.75           H  
ATOM   1985 1HB  TYR A 127     -12.311  19.794   7.550  1.00  0.75           H  
ATOM   1986 2HB  TYR A 127     -12.564  18.204   8.259  1.00  0.75           H  
ATOM   1987  HD1 TYR A 127     -14.097  21.393   7.573  1.00  0.75           H  
ATOM   1988  HD2 TYR A 127     -14.704  17.281   8.515  1.00  0.75           H  
ATOM   1989  HE1 TYR A 127     -16.452  21.587   7.100  1.00  0.75           H  
ATOM   1990  HE2 TYR A 127     -17.143  17.540   7.995  1.00  0.75           H  
ATOM   1991  HH  TYR A 127     -18.407  20.833   7.150  1.00  0.75           H  
ATOM   1992  N   GLY A 128     -10.841  18.112  10.343  1.00  0.72           N  
ATOM   1993  CA  GLY A 128      -9.542  17.501  10.475  1.00  0.72           C  
ATOM   1994  C   GLY A 128      -9.651  16.032  10.141  1.00  0.72           C  
ATOM   1995  O   GLY A 128     -10.738  15.535   9.815  1.00  0.72           O  
ATOM   1996  H   GLY A 128     -11.689  17.594  10.580  1.00  0.72           H  
ATOM   1997 1HA  GLY A 128      -8.831  17.984   9.806  1.00  0.72           H  
ATOM   1998 2HA  GLY A 128      -9.185  17.633  11.490  1.00  0.72           H  
ATOM   1999  N   ALA A 129      -8.526  15.338  10.193  1.00  0.71           N  
ATOM   2000  CA  ALA A 129      -8.526  13.935   9.836  1.00  0.71           C  
ATOM   2001  C   ALA A 129      -7.291  13.223  10.329  1.00  0.71           C  
ATOM   2002  O   ALA A 129      -6.258  13.850  10.568  1.00  0.71           O  
ATOM   2003  CB  ALA A 129      -8.623  13.784   8.334  1.00  0.71           C  
ATOM   2004  H   ALA A 129      -7.667  15.785  10.473  1.00  0.71           H  
ATOM   2005  HA  ALA A 129      -9.384  13.474  10.311  1.00  0.71           H  
ATOM   2006 1HB  ALA A 129      -8.655  12.739   8.108  1.00  0.71           H  
ATOM   2007 2HB  ALA A 129      -9.519  14.262   7.975  1.00  0.71           H  
ATOM   2008 3HB  ALA A 129      -7.759  14.237   7.858  1.00  0.71           H  
ATOM   2009  N   ALA A 130      -7.381  11.903  10.426  1.00  0.72           N  
ATOM   2010  CA  ALA A 130      -6.208  11.109  10.743  1.00  0.72           C  
ATOM   2011  C   ALA A 130      -6.281   9.679  10.245  1.00  0.72           C  
ATOM   2012  O   ALA A 130      -7.342   9.055  10.207  1.00  0.72           O  
ATOM   2013  CB  ALA A 130      -6.014  11.069  12.219  1.00  0.72           C  
ATOM   2014  H   ALA A 130      -8.288  11.462  10.284  1.00  0.72           H  
ATOM   2015  HA  ALA A 130      -5.343  11.587  10.304  1.00  0.72           H  
ATOM   2016 1HB  ALA A 130      -5.110  10.502  12.444  1.00  0.72           H  
ATOM   2017 2HB  ALA A 130      -5.917  12.085  12.607  1.00  0.72           H  
ATOM   2018 3HB  ALA A 130      -6.875  10.582  12.675  1.00  0.72           H  
ATOM   2019  N   PHE A 131      -5.117   9.125   9.938  1.00  0.75           N  
ATOM   2020  CA  PHE A 131      -5.017   7.712   9.604  1.00  0.75           C  
ATOM   2021  C   PHE A 131      -4.253   6.987  10.689  1.00  0.75           C  
ATOM   2022  O   PHE A 131      -3.410   7.582  11.365  1.00  0.75           O  
ATOM   2023  CB  PHE A 131      -4.269   7.404   8.296  1.00  0.75           C  
ATOM   2024  CG  PHE A 131      -4.838   7.757   6.991  1.00  0.75           C  
ATOM   2025  CD1 PHE A 131      -4.600   8.957   6.452  1.00  0.75           C  
ATOM   2026  CD2 PHE A 131      -5.563   6.836   6.272  1.00  0.75           C  
ATOM   2027  CE1 PHE A 131      -5.061   9.292   5.206  1.00  0.75           C  
ATOM   2028  CE2 PHE A 131      -6.032   7.153   5.022  1.00  0.75           C  
ATOM   2029  CZ  PHE A 131      -5.784   8.372   4.493  1.00  0.75           C  
ATOM   2030  H   PHE A 131      -4.277   9.686   9.959  1.00  0.75           H  
ATOM   2031  HA  PHE A 131      -6.015   7.300   9.549  1.00  0.75           H  
ATOM   2032 1HB  PHE A 131      -3.285   7.861   8.350  1.00  0.75           H  
ATOM   2033 2HB  PHE A 131      -4.115   6.332   8.273  1.00  0.75           H  
ATOM   2034  HD1 PHE A 131      -4.034   9.628   7.025  1.00  0.75           H  
ATOM   2035  HD2 PHE A 131      -5.747   5.849   6.705  1.00  0.75           H  
ATOM   2036  HE1 PHE A 131      -4.847  10.277   4.790  1.00  0.75           H  
ATOM   2037  HE2 PHE A 131      -6.591   6.437   4.446  1.00  0.75           H  
ATOM   2038  HZ  PHE A 131      -6.157   8.597   3.515  1.00  0.75           H  
ATOM   2039  N   ALA A 132      -4.494   5.692  10.808  1.00  0.79           N  
ATOM   2040  CA  ALA A 132      -3.686   4.868  11.701  1.00  0.79           C  
ATOM   2041  C   ALA A 132      -3.537   3.460  11.152  1.00  0.79           C  
ATOM   2042  O   ALA A 132      -4.365   2.980  10.367  1.00  0.79           O  
ATOM   2043  CB  ALA A 132      -4.282   4.817  13.097  1.00  0.79           C  
ATOM   2044  H   ALA A 132      -5.255   5.291  10.260  1.00  0.79           H  
ATOM   2045  HA  ALA A 132      -2.693   5.311  11.764  1.00  0.79           H  
ATOM   2046 1HB  ALA A 132      -3.640   4.216  13.743  1.00  0.79           H  
ATOM   2047 2HB  ALA A 132      -4.353   5.828  13.501  1.00  0.79           H  
ATOM   2048 3HB  ALA A 132      -5.255   4.375  13.077  1.00  0.79           H  
ATOM   2049  N   ILE A 133      -2.461   2.796  11.571  1.00  0.85           N  
ATOM   2050  CA  ILE A 133      -2.252   1.408  11.190  1.00  0.85           C  
ATOM   2051  C   ILE A 133      -2.516   0.564  12.421  1.00  0.85           C  
ATOM   2052  O   ILE A 133      -2.003   0.841  13.509  1.00  0.85           O  
ATOM   2053  CB  ILE A 133      -0.854   1.108  10.643  1.00  0.85           C  
ATOM   2054  CG1 ILE A 133      -0.564   1.961   9.471  1.00  0.85           C  
ATOM   2055  CG2 ILE A 133      -0.823  -0.360  10.155  1.00  0.85           C  
ATOM   2056  CD1 ILE A 133       0.851   1.840   8.997  1.00  0.85           C  
ATOM   2057  H   ILE A 133      -1.797   3.247  12.183  1.00  0.85           H  
ATOM   2058  HA  ILE A 133      -2.973   1.133  10.425  1.00  0.85           H  
ATOM   2059  HB  ILE A 133      -0.098   1.276  11.407  1.00  0.85           H  
ATOM   2060 1HG1 ILE A 133      -1.231   1.692   8.688  1.00  0.85           H  
ATOM   2061 2HG1 ILE A 133      -0.745   2.993   9.736  1.00  0.85           H  
ATOM   2062 1HG2 ILE A 133       0.156  -0.588   9.745  1.00  0.85           H  
ATOM   2063 2HG2 ILE A 133      -1.027  -1.029  10.962  1.00  0.85           H  
ATOM   2064 3HG2 ILE A 133      -1.585  -0.494   9.379  1.00  0.85           H  
ATOM   2065 1HD1 ILE A 133       1.006   2.468   8.148  1.00  0.85           H  
ATOM   2066 2HD1 ILE A 133       1.530   2.136   9.796  1.00  0.85           H  
ATOM   2067 3HD1 ILE A 133       1.048   0.809   8.714  1.00  0.85           H  
ATOM   2068  N   CYS A 134      -3.354  -0.424  12.228  1.00  0.92           N  
ATOM   2069  CA  CYS A 134      -3.875  -1.303  13.233  1.00  0.92           C  
ATOM   2070  C   CYS A 134      -3.632  -2.764  12.876  1.00  0.92           C  
ATOM   2071  O   CYS A 134      -4.584  -3.520  12.747  1.00  0.92           O  
ATOM   2072  CB  CYS A 134      -5.366  -1.048  13.274  1.00  0.92           C  
ATOM   2073  SG  CYS A 134      -5.760   0.663  13.663  1.00  0.92           S  
ATOM   2074  H   CYS A 134      -3.682  -0.561  11.287  1.00  0.92           H  
ATOM   2075  HA  CYS A 134      -3.426  -1.057  14.191  1.00  0.92           H  
ATOM   2076 1HB  CYS A 134      -5.799  -1.276  12.296  1.00  0.92           H  
ATOM   2077 2HB  CYS A 134      -5.835  -1.700  14.002  1.00  0.92           H  
ATOM   2078  N   PRO A 135      -2.376  -3.228  12.826  1.00  0.99           N  
ATOM   2079  CA  PRO A 135      -1.941  -4.471  12.189  1.00  0.99           C  
ATOM   2080  C   PRO A 135      -2.558  -5.746  12.766  1.00  0.99           C  
ATOM   2081  O   PRO A 135      -2.555  -6.786  12.109  1.00  0.99           O  
ATOM   2082  CB  PRO A 135      -0.428  -4.449  12.435  1.00  0.99           C  
ATOM   2083  CG  PRO A 135      -0.243  -3.586  13.669  1.00  0.99           C  
ATOM   2084  CD  PRO A 135      -1.318  -2.539  13.591  1.00  0.99           C  
ATOM   2085  HA  PRO A 135      -2.154  -4.410  11.113  1.00  0.99           H  
ATOM   2086 1HB  PRO A 135      -0.061  -5.477  12.579  1.00  0.99           H  
ATOM   2087 2HB  PRO A 135       0.087  -4.046  11.551  1.00  0.99           H  
ATOM   2088 1HG  PRO A 135      -0.326  -4.206  14.575  1.00  0.99           H  
ATOM   2089 2HG  PRO A 135       0.768  -3.150  13.678  1.00  0.99           H  
ATOM   2090 1HD  PRO A 135      -1.657  -2.305  14.607  1.00  0.99           H  
ATOM   2091 2HD  PRO A 135      -0.945  -1.660  13.080  1.00  0.99           H  
ATOM   2092  N   SER A 136      -3.064  -5.683  13.998  1.00  1.04           N  
ATOM   2093  CA  SER A 136      -3.686  -6.845  14.631  1.00  1.04           C  
ATOM   2094  C   SER A 136      -5.151  -7.030  14.204  1.00  1.04           C  
ATOM   2095  O   SER A 136      -5.781  -8.042  14.525  1.00  1.04           O  
ATOM   2096  CB  SER A 136      -3.600  -6.713  16.140  1.00  1.04           C  
ATOM   2097  OG  SER A 136      -4.390  -5.652  16.600  1.00  1.04           O  
ATOM   2098  H   SER A 136      -3.039  -4.812  14.503  1.00  1.04           H  
ATOM   2099  HA  SER A 136      -3.132  -7.734  14.329  1.00  1.04           H  
ATOM   2100 1HB  SER A 136      -3.932  -7.643  16.603  1.00  1.04           H  
ATOM   2101 2HB  SER A 136      -2.565  -6.552  16.432  1.00  1.04           H  
ATOM   2102  HG  SER A 136      -5.280  -5.834  16.281  1.00  1.04           H  
ATOM   2103  N   SER A 137      -5.694  -6.028  13.522  1.00  1.06           N  
ATOM   2104  CA  SER A 137      -7.079  -6.006  13.078  1.00  1.06           C  
ATOM   2105  C   SER A 137      -7.260  -6.745  11.747  1.00  1.06           C  
ATOM   2106  O   SER A 137      -6.337  -6.787  10.938  1.00  1.06           O  
ATOM   2107  CB  SER A 137      -7.554  -4.567  12.912  1.00  1.06           C  
ATOM   2108  OG  SER A 137      -8.845  -4.504  12.369  1.00  1.06           O  
ATOM   2109  H   SER A 137      -5.115  -5.226  13.280  1.00  1.06           H  
ATOM   2110  HA  SER A 137      -7.665  -6.464  13.864  1.00  1.06           H  
ATOM   2111 1HB  SER A 137      -7.531  -4.056  13.874  1.00  1.06           H  
ATOM   2112 2HB  SER A 137      -6.878  -4.040  12.250  1.00  1.06           H  
ATOM   2113  HG  SER A 137      -9.073  -3.562  12.363  1.00  1.06           H  
ATOM   2114  N   PRO A 138      -8.451  -7.331  11.483  1.00  1.05           N  
ATOM   2115  CA  PRO A 138      -8.879  -7.853  10.189  1.00  1.05           C  
ATOM   2116  C   PRO A 138      -8.823  -6.765   9.112  1.00  1.05           C  
ATOM   2117  O   PRO A 138      -8.763  -7.066   7.921  1.00  1.05           O  
ATOM   2118  CB  PRO A 138     -10.324  -8.284  10.460  1.00  1.05           C  
ATOM   2119  CG  PRO A 138     -10.365  -8.590  11.936  1.00  1.05           C  
ATOM   2120  CD  PRO A 138      -9.414  -7.600  12.576  1.00  1.05           C  
ATOM   2121  HA  PRO A 138      -8.247  -8.709   9.915  1.00  1.05           H  
ATOM   2122 1HB  PRO A 138     -11.010  -7.478  10.176  1.00  1.05           H  
ATOM   2123 2HB  PRO A 138     -10.580  -9.151   9.834  1.00  1.05           H  
ATOM   2124 1HG  PRO A 138     -11.394  -8.487  12.310  1.00  1.05           H  
ATOM   2125 2HG  PRO A 138     -10.065  -9.633  12.113  1.00  1.05           H  
ATOM   2126 1HD  PRO A 138      -9.944  -6.690  12.883  1.00  1.05           H  
ATOM   2127 2HD  PRO A 138      -8.926  -8.117  13.417  1.00  1.05           H  
ATOM   2128  N   TYR A 139      -8.834  -5.503   9.558  1.00  1.02           N  
ATOM   2129  CA  TYR A 139      -8.776  -4.309   8.733  1.00  1.02           C  
ATOM   2130  C   TYR A 139      -7.640  -3.413   9.232  1.00  1.02           C  
ATOM   2131  O   TYR A 139      -7.890  -2.526  10.037  1.00  1.02           O  
ATOM   2132  CB  TYR A 139     -10.079  -3.541   8.829  1.00  1.02           C  
ATOM   2133  CG  TYR A 139     -11.253  -4.316   8.403  1.00  1.02           C  
ATOM   2134  CD1 TYR A 139     -12.093  -4.859   9.356  1.00  1.02           C  
ATOM   2135  CD2 TYR A 139     -11.497  -4.506   7.064  1.00  1.02           C  
ATOM   2136  CE1 TYR A 139     -13.187  -5.597   8.963  1.00  1.02           C  
ATOM   2137  CE2 TYR A 139     -12.585  -5.242   6.664  1.00  1.02           C  
ATOM   2138  CZ  TYR A 139     -13.433  -5.788   7.607  1.00  1.02           C  
ATOM   2139  OH  TYR A 139     -14.523  -6.526   7.207  1.00  1.02           O  
ATOM   2140  H   TYR A 139      -8.889  -5.334  10.557  1.00  1.02           H  
ATOM   2141  HA  TYR A 139      -8.596  -4.586   7.693  1.00  1.02           H  
ATOM   2142 1HB  TYR A 139     -10.239  -3.248   9.863  1.00  1.02           H  
ATOM   2143 2HB  TYR A 139     -10.021  -2.637   8.227  1.00  1.02           H  
ATOM   2144  HD1 TYR A 139     -11.888  -4.706  10.417  1.00  1.02           H  
ATOM   2145  HD2 TYR A 139     -10.824  -4.084   6.317  1.00  1.02           H  
ATOM   2146  HE1 TYR A 139     -13.854  -6.029   9.710  1.00  1.02           H  
ATOM   2147  HE2 TYR A 139     -12.771  -5.397   5.600  1.00  1.02           H  
ATOM   2148  HH  TYR A 139     -14.552  -6.556   6.247  1.00  1.02           H  
ATOM   2149  N   PRO A 140      -6.375  -3.654   8.859  1.00  0.96           N  
ATOM   2150  CA  PRO A 140      -5.205  -2.949   9.344  1.00  0.96           C  
ATOM   2151  C   PRO A 140      -5.221  -1.434   9.141  1.00  0.96           C  
ATOM   2152  O   PRO A 140      -4.433  -0.743   9.775  1.00  0.96           O  
ATOM   2153  CB  PRO A 140      -4.074  -3.585   8.542  1.00  0.96           C  
ATOM   2154  CG  PRO A 140      -4.589  -4.946   8.190  1.00  0.96           C  
ATOM   2155  CD  PRO A 140      -6.049  -4.734   7.927  1.00  0.96           C  
ATOM   2156  HA  PRO A 140      -5.088  -3.186  10.403  1.00  0.96           H  
ATOM   2157 1HB  PRO A 140      -3.862  -2.981   7.658  1.00  0.96           H  
ATOM   2158 2HB  PRO A 140      -3.159  -3.608   9.140  1.00  0.96           H  
ATOM   2159 1HG  PRO A 140      -4.054  -5.348   7.318  1.00  0.96           H  
ATOM   2160 2HG  PRO A 140      -4.417  -5.645   9.030  1.00  0.96           H  
ATOM   2161 1HD  PRO A 140      -6.187  -4.397   6.910  1.00  0.96           H  
ATOM   2162 2HD  PRO A 140      -6.566  -5.654   8.139  1.00  0.96           H  
ATOM   2163  N   PHE A 141      -6.038  -0.878   8.245  1.00  0.90           N  
ATOM   2164  CA  PHE A 141      -5.990   0.577   8.123  1.00  0.90           C  
ATOM   2165  C   PHE A 141      -7.304   1.250   8.495  1.00  0.90           C  
ATOM   2166  O   PHE A 141      -8.397   0.778   8.158  1.00  0.90           O  
ATOM   2167  CB  PHE A 141      -5.602   0.964   6.709  1.00  0.90           C  
ATOM   2168  CG  PHE A 141      -4.225   0.526   6.347  1.00  0.90           C  
ATOM   2169  CD1 PHE A 141      -4.008  -0.743   5.864  1.00  0.90           C  
ATOM   2170  CD2 PHE A 141      -3.147   1.364   6.501  1.00  0.90           C  
ATOM   2171  CE1 PHE A 141      -2.733  -1.170   5.540  1.00  0.90           C  
ATOM   2172  CE2 PHE A 141      -1.872   0.944   6.172  1.00  0.90           C  
ATOM   2173  CZ  PHE A 141      -1.665  -0.322   5.694  1.00  0.90           C  
ATOM   2174  H   PHE A 141      -6.689  -1.410   7.666  1.00  0.90           H  
ATOM   2175  HA  PHE A 141      -5.229   0.968   8.796  1.00  0.90           H  
ATOM   2176 1HB  PHE A 141      -6.294   0.492   6.021  1.00  0.90           H  
ATOM   2177 2HB  PHE A 141      -5.669   2.041   6.587  1.00  0.90           H  
ATOM   2178  HD1 PHE A 141      -4.859  -1.420   5.742  1.00  0.90           H  
ATOM   2179  HD2 PHE A 141      -3.310   2.368   6.893  1.00  0.90           H  
ATOM   2180  HE1 PHE A 141      -2.582  -2.183   5.163  1.00  0.90           H  
ATOM   2181  HE2 PHE A 141      -1.026   1.619   6.298  1.00  0.90           H  
ATOM   2182  HZ  PHE A 141      -0.658  -0.652   5.440  1.00  0.90           H  
ATOM   2183  N   VAL A 142      -7.178   2.408   9.141  1.00  0.85           N  
ATOM   2184  CA  VAL A 142      -8.334   3.226   9.482  1.00  0.85           C  
ATOM   2185  C   VAL A 142      -8.118   4.681   9.109  1.00  0.85           C  
ATOM   2186  O   VAL A 142      -7.020   5.217   9.280  1.00  0.85           O  
ATOM   2187  CB  VAL A 142      -8.659   3.107  10.995  1.00  0.85           C  
ATOM   2188  CG1 VAL A 142      -7.495   3.532  11.819  1.00  0.85           C  
ATOM   2189  CG2 VAL A 142      -9.878   3.982  11.349  1.00  0.85           C  
ATOM   2190  H   VAL A 142      -6.245   2.710   9.430  1.00  0.85           H  
ATOM   2191  HA  VAL A 142      -9.192   2.852   8.928  1.00  0.85           H  
ATOM   2192  HB  VAL A 142      -8.860   2.090  11.214  1.00  0.85           H  
ATOM   2193 1HG1 VAL A 142      -7.733   3.425  12.882  1.00  0.85           H  
ATOM   2194 2HG1 VAL A 142      -6.640   2.903  11.577  1.00  0.85           H  
ATOM   2195 3HG1 VAL A 142      -7.260   4.569  11.603  1.00  0.85           H  
ATOM   2196 1HG2 VAL A 142     -10.108   3.870  12.406  1.00  0.85           H  
ATOM   2197 2HG2 VAL A 142      -9.667   5.027  11.150  1.00  0.85           H  
ATOM   2198 3HG2 VAL A 142     -10.737   3.663  10.754  1.00  0.85           H  
ATOM   2199  N   PHE A 143      -9.181   5.315   8.609  1.00  0.82           N  
ATOM   2200  CA  PHE A 143      -9.176   6.741   8.307  1.00  0.82           C  
ATOM   2201  C   PHE A 143     -10.381   7.388   8.973  1.00  0.82           C  
ATOM   2202  O   PHE A 143     -11.533   6.999   8.739  1.00  0.82           O  
ATOM   2203  CB  PHE A 143      -9.219   7.004   6.809  1.00  0.82           C  
ATOM   2204  CG  PHE A 143      -9.014   8.490   6.401  1.00  0.82           C  
ATOM   2205  CD1 PHE A 143      -8.078   9.257   7.039  1.00  0.82           C  
ATOM   2206  CD2 PHE A 143      -9.711   9.076   5.362  1.00  0.82           C  
ATOM   2207  CE1 PHE A 143      -7.835  10.556   6.667  1.00  0.82           C  
ATOM   2208  CE2 PHE A 143      -9.479  10.371   4.970  1.00  0.82           C  
ATOM   2209  CZ  PHE A 143      -8.535  11.119   5.626  1.00  0.82           C  
ATOM   2210  H   PHE A 143     -10.030   4.774   8.446  1.00  0.82           H  
ATOM   2211  HA  PHE A 143      -8.275   7.193   8.717  1.00  0.82           H  
ATOM   2212 1HB  PHE A 143      -8.468   6.406   6.319  1.00  0.82           H  
ATOM   2213 2HB  PHE A 143     -10.186   6.682   6.423  1.00  0.82           H  
ATOM   2214  HD1 PHE A 143      -7.515   8.811   7.840  1.00  0.82           H  
ATOM   2215  HD2 PHE A 143     -10.432   8.514   4.855  1.00  0.82           H  
ATOM   2216  HE1 PHE A 143      -7.080  11.131   7.196  1.00  0.82           H  
ATOM   2217  HE2 PHE A 143     -10.045  10.802   4.144  1.00  0.82           H  
ATOM   2218  HZ  PHE A 143      -8.344  12.149   5.323  1.00  0.82           H  
ATOM   2219  N   LEU A 144     -10.103   8.332   9.857  1.00  0.81           N  
ATOM   2220  CA  LEU A 144     -11.140   9.015  10.605  1.00  0.81           C  
ATOM   2221  C   LEU A 144     -11.151  10.498  10.335  1.00  0.81           C  
ATOM   2222  O   LEU A 144     -10.129  11.181  10.451  1.00  0.81           O  
ATOM   2223  CB  LEU A 144     -10.963   8.777  12.106  1.00  0.81           C  
ATOM   2224  CG  LEU A 144     -11.929   9.538  13.033  1.00  0.81           C  
ATOM   2225  CD1 LEU A 144     -13.329   9.102  12.800  1.00  0.81           C  
ATOM   2226  CD2 LEU A 144     -11.561   9.237  14.426  1.00  0.81           C  
ATOM   2227  H   LEU A 144      -9.129   8.594  10.005  1.00  0.81           H  
ATOM   2228  HA  LEU A 144     -12.108   8.616  10.303  1.00  0.81           H  
ATOM   2229 1HB  LEU A 144     -11.082   7.713  12.305  1.00  0.81           H  
ATOM   2230 2HB  LEU A 144      -9.946   9.066  12.382  1.00  0.81           H  
ATOM   2231  HG  LEU A 144     -11.859  10.610  12.843  1.00  0.81           H  
ATOM   2232 1HD1 LEU A 144     -13.999   9.629  13.462  1.00  0.81           H  
ATOM   2233 2HD1 LEU A 144     -13.617   9.301  11.779  1.00  0.81           H  
ATOM   2234 3HD1 LEU A 144     -13.385   8.048  12.998  1.00  0.81           H  
ATOM   2235 1HD2 LEU A 144     -12.228   9.763  15.098  1.00  0.81           H  
ATOM   2236 2HD2 LEU A 144     -11.640   8.165  14.600  1.00  0.81           H  
ATOM   2237 3HD2 LEU A 144     -10.548   9.548  14.590  1.00  0.81           H  
ATOM   2238  N   CYS A 145     -12.308  11.005   9.954  1.00  0.82           N  
ATOM   2239  CA  CYS A 145     -12.447  12.424   9.715  1.00  0.82           C  
ATOM   2240  C   CYS A 145     -13.551  12.966  10.564  1.00  0.82           C  
ATOM   2241  O   CYS A 145     -14.418  12.221  11.020  1.00  0.82           O  
ATOM   2242  CB  CYS A 145     -12.733  12.715   8.263  1.00  0.82           C  
ATOM   2243  SG  CYS A 145     -11.457  12.090   7.222  1.00  0.82           S  
ATOM   2244  H   CYS A 145     -13.119  10.392   9.839  1.00  0.82           H  
ATOM   2245  HA  CYS A 145     -11.529  12.930   9.991  1.00  0.82           H  
ATOM   2246 1HB  CYS A 145     -13.681  12.263   7.968  1.00  0.82           H  
ATOM   2247 2HB  CYS A 145     -12.803  13.792   8.114  1.00  0.82           H  
ATOM   2248  HG  CYS A 145     -10.469  12.756   7.815  1.00  0.82           H  
ATOM   2249  N   GLY A 146     -13.542  14.264  10.753  1.00  0.85           N  
ATOM   2250  CA  GLY A 146     -14.623  14.886  11.491  1.00  0.85           C  
ATOM   2251  C   GLY A 146     -14.471  16.377  11.517  1.00  0.85           C  
ATOM   2252  O   GLY A 146     -13.533  16.928  10.934  1.00  0.85           O  
ATOM   2253  H   GLY A 146     -12.760  14.813  10.387  1.00  0.85           H  
ATOM   2254 1HA  GLY A 146     -15.577  14.629  11.033  1.00  0.85           H  
ATOM   2255 2HA  GLY A 146     -14.635  14.501  12.510  1.00  0.85           H  
ATOM   2256  N   GLY A 147     -15.397  17.034  12.179  1.00  0.90           N  
ATOM   2257  CA  GLY A 147     -15.331  18.485  12.191  1.00  0.90           C  
ATOM   2258  C   GLY A 147     -16.444  19.198  12.925  1.00  0.90           C  
ATOM   2259  O   GLY A 147     -17.405  18.596  13.401  1.00  0.90           O  
ATOM   2260  H   GLY A 147     -16.108  16.495  12.671  1.00  0.90           H  
ATOM   2261 1HA  GLY A 147     -14.381  18.776  12.638  1.00  0.90           H  
ATOM   2262 2HA  GLY A 147     -15.313  18.841  11.163  1.00  0.90           H  
ATOM   2263  N   PHE A 148     -16.319  20.512  12.987  1.00  0.97           N  
ATOM   2264  CA  PHE A 148     -17.248  21.317  13.752  1.00  0.97           C  
ATOM   2265  C   PHE A 148     -18.029  22.386  12.982  1.00  0.97           C  
ATOM   2266  O   PHE A 148     -17.607  22.844  11.900  1.00  0.97           O  
ATOM   2267  CB  PHE A 148     -16.462  22.042  14.827  1.00  0.97           C  
ATOM   2268  CG  PHE A 148     -15.761  21.177  15.731  1.00  0.97           C  
ATOM   2269  CD1 PHE A 148     -14.510  20.726  15.423  1.00  0.97           C  
ATOM   2270  CD2 PHE A 148     -16.309  20.809  16.892  1.00  0.97           C  
ATOM   2271  CE1 PHE A 148     -13.857  19.912  16.300  1.00  0.97           C  
ATOM   2272  CE2 PHE A 148     -15.643  20.007  17.741  1.00  0.97           C  
ATOM   2273  CZ  PHE A 148     -14.441  19.572  17.437  1.00  0.97           C  
ATOM   2274  H   PHE A 148     -15.512  20.931  12.535  1.00  0.97           H  
ATOM   2275  HA  PHE A 148     -17.938  20.632  14.230  1.00  0.97           H  
ATOM   2276 1HB  PHE A 148     -15.747  22.713  14.387  1.00  0.97           H  
ATOM   2277 2HB  PHE A 148     -17.141  22.653  15.416  1.00  0.97           H  
ATOM   2278  HD1 PHE A 148     -14.053  21.023  14.473  1.00  0.97           H  
ATOM   2279  HD2 PHE A 148     -17.295  21.151  17.137  1.00  0.97           H  
ATOM   2280  HE1 PHE A 148     -12.880  19.538  16.101  1.00  0.97           H  
ATOM   2281  HE2 PHE A 148     -16.079  19.690  18.667  1.00  0.97           H  
ATOM   2282  HZ  PHE A 148     -13.951  18.921  18.125  1.00  0.97           H  
ATOM   2283  N   PRO A 149     -19.222  22.716  13.509  1.00  1.08           N  
ATOM   2284  CA  PRO A 149     -20.105  21.987  14.439  1.00  1.08           C  
ATOM   2285  C   PRO A 149     -20.603  20.668  13.870  1.00  1.08           C  
ATOM   2286  O   PRO A 149     -20.790  20.560  12.665  1.00  1.08           O  
ATOM   2287  CB  PRO A 149     -21.257  22.950  14.647  1.00  1.08           C  
ATOM   2288  CG  PRO A 149     -20.699  24.288  14.340  1.00  1.08           C  
ATOM   2289  CD  PRO A 149     -19.668  24.074  13.251  1.00  1.08           C  
ATOM   2290  HA  PRO A 149     -19.579  21.815  15.394  1.00  1.08           H  
ATOM   2291 1HB  PRO A 149     -22.090  22.677  13.973  1.00  1.08           H  
ATOM   2292 2HB  PRO A 149     -21.637  22.870  15.673  1.00  1.08           H  
ATOM   2293 1HG  PRO A 149     -21.522  24.888  14.002  1.00  1.08           H  
ATOM   2294 2HG  PRO A 149     -20.295  24.768  15.244  1.00  1.08           H  
ATOM   2295 1HD  PRO A 149     -20.116  24.169  12.277  1.00  1.08           H  
ATOM   2296 2HD  PRO A 149     -18.824  24.775  13.373  1.00  1.08           H  
ATOM   2297  N   ALA A 150     -20.896  19.696  14.717  1.00  1.23           N  
ATOM   2298  CA  ALA A 150     -21.425  18.443  14.212  1.00  1.23           C  
ATOM   2299  C   ALA A 150     -22.703  18.703  13.397  1.00  1.23           C  
ATOM   2300  O   ALA A 150     -23.601  19.386  13.892  1.00  1.23           O  
ATOM   2301  CB  ALA A 150     -21.758  17.486  15.345  1.00  1.23           C  
ATOM   2302  H   ALA A 150     -20.687  19.803  15.700  1.00  1.23           H  
ATOM   2303  HA  ALA A 150     -20.649  17.994  13.616  1.00  1.23           H  
ATOM   2304 1HB  ALA A 150     -22.129  16.551  14.927  1.00  1.23           H  
ATOM   2305 2HB  ALA A 150     -20.870  17.292  15.933  1.00  1.23           H  
ATOM   2306 3HB  ALA A 150     -22.521  17.927  15.980  1.00  1.23           H  
ATOM   2307  N   PRO A 151     -22.783  18.206  12.149  1.00  1.44           N  
ATOM   2308  CA  PRO A 151     -23.874  18.271  11.203  1.00  1.44           C  
ATOM   2309  C   PRO A 151     -24.885  17.174  11.431  1.00  1.44           C  
ATOM   2310  O   PRO A 151     -24.746  16.374  12.358  1.00  1.44           O  
ATOM   2311  CB  PRO A 151     -23.152  18.087   9.890  1.00  1.44           C  
ATOM   2312  CG  PRO A 151     -22.087  17.159  10.194  1.00  1.44           C  
ATOM   2313  CD  PRO A 151     -21.621  17.526  11.568  1.00  1.44           C  
ATOM   2314  HA  PRO A 151     -24.353  19.261  11.260  1.00  1.44           H  
ATOM   2315 1HB  PRO A 151     -23.831  17.692   9.127  1.00  1.44           H  
ATOM   2316 2HB  PRO A 151     -22.766  19.054   9.551  1.00  1.44           H  
ATOM   2317 1HG  PRO A 151     -22.496  16.153  10.131  1.00  1.44           H  
ATOM   2318 2HG  PRO A 151     -21.283  17.233   9.441  1.00  1.44           H  
ATOM   2319 1HD  PRO A 151     -21.422  16.605  12.104  1.00  1.44           H  
ATOM   2320 2HD  PRO A 151     -20.746  18.203  11.480  1.00  1.44           H  
ATOM   2321  N   ASN A 152     -25.860  17.101  10.526  1.00  1.69           N  
ATOM   2322  CA  ASN A 152     -26.881  16.056  10.518  1.00  1.69           C  
ATOM   2323  C   ASN A 152     -27.651  15.975  11.817  1.00  1.69           C  
ATOM   2324  O   ASN A 152     -27.883  14.894  12.364  1.00  1.69           O  
ATOM   2325  CB  ASN A 152     -26.265  14.707  10.198  1.00  1.69           C  
ATOM   2326  CG  ASN A 152     -25.660  14.698   8.857  1.00  1.69           C  
ATOM   2327  OD1 ASN A 152     -25.753  15.707   8.143  1.00  1.69           O  
ATOM   2328  ND2 ASN A 152     -25.071  13.605   8.463  1.00  1.69           N  
ATOM   2329  H   ASN A 152     -25.909  17.819   9.817  1.00  1.69           H  
ATOM   2330  HA  ASN A 152     -27.604  16.299   9.739  1.00  1.69           H  
ATOM   2331 1HB  ASN A 152     -25.496  14.456  10.927  1.00  1.69           H  
ATOM   2332 2HB  ASN A 152     -27.022  13.932  10.255  1.00  1.69           H  
ATOM   2333 1HD2 ASN A 152     -24.654  13.571   7.568  1.00  1.69           H  
ATOM   2334 2HD2 ASN A 152     -25.019  12.764   9.041  1.00  1.69           H  
ATOM   2335  N   ILE A 153     -28.060  17.133  12.302  1.00  1.97           N  
ATOM   2336  CA  ILE A 153     -28.813  17.180  13.532  1.00  1.97           C  
ATOM   2337  C   ILE A 153     -30.309  17.029  13.219  1.00  1.97           C  
ATOM   2338  O   ILE A 153     -30.865  17.744  12.378  1.00  1.97           O  
ATOM   2339  CB  ILE A 153     -28.524  18.490  14.276  1.00  1.97           C  
ATOM   2340  CG1 ILE A 153     -26.990  18.634  14.473  1.00  1.97           C  
ATOM   2341  CG2 ILE A 153     -29.243  18.506  15.612  1.00  1.97           C  
ATOM   2342  CD1 ILE A 153     -26.336  17.496  15.229  1.00  1.97           C  
ATOM   2343  H   ILE A 153     -27.835  17.995  11.797  1.00  1.97           H  
ATOM   2344  HA  ILE A 153     -28.506  16.349  14.165  1.00  1.97           H  
ATOM   2345  HB  ILE A 153     -28.860  19.332  13.669  1.00  1.97           H  
ATOM   2346 1HG1 ILE A 153     -26.516  18.705  13.491  1.00  1.97           H  
ATOM   2347 2HG1 ILE A 153     -26.794  19.558  15.013  1.00  1.97           H  
ATOM   2348 1HG2 ILE A 153     -29.041  19.441  16.132  1.00  1.97           H  
ATOM   2349 2HG2 ILE A 153     -30.320  18.419  15.451  1.00  1.97           H  
ATOM   2350 3HG2 ILE A 153     -28.905  17.673  16.221  1.00  1.97           H  
ATOM   2351 1HD1 ILE A 153     -25.264  17.689  15.310  1.00  1.97           H  
ATOM   2352 2HD1 ILE A 153     -26.769  17.413  16.221  1.00  1.97           H  
ATOM   2353 3HD1 ILE A 153     -26.492  16.563  14.685  1.00  1.97           H  
ATOM   2354  N   GLY A 154     -30.954  16.067  13.865  1.00  2.21           N  
ATOM   2355  CA  GLY A 154     -32.368  15.809  13.620  1.00  2.21           C  
ATOM   2356  C   GLY A 154     -32.625  15.388  12.172  1.00  2.21           C  
ATOM   2357  O   GLY A 154     -32.006  14.456  11.663  1.00  2.21           O  
ATOM   2358  H   GLY A 154     -30.453  15.509  14.541  1.00  2.21           H  
ATOM   2359 1HA  GLY A 154     -32.714  15.026  14.295  1.00  2.21           H  
ATOM   2360 2HA  GLY A 154     -32.943  16.705  13.854  1.00  2.21           H  
ATOM   2361  N   LEU A 155     -33.529  16.093  11.499  1.00  2.32           N  
ATOM   2362  CA  LEU A 155     -33.883  15.771  10.116  1.00  2.32           C  
ATOM   2363  C   LEU A 155     -32.989  16.474   9.099  1.00  2.32           C  
ATOM   2364  O   LEU A 155     -33.154  16.307   7.888  1.00  2.32           O  
ATOM   2365  CB  LEU A 155     -35.342  16.142   9.853  1.00  2.32           C  
ATOM   2366  CG  LEU A 155     -36.370  15.379  10.694  1.00  2.32           C  
ATOM   2367  CD1 LEU A 155     -37.760  15.914  10.394  1.00  2.32           C  
ATOM   2368  CD2 LEU A 155     -36.267  13.896  10.384  1.00  2.32           C  
ATOM   2369  H   LEU A 155     -33.994  16.862  11.961  1.00  2.32           H  
ATOM   2370  HA  LEU A 155     -33.769  14.697   9.977  1.00  2.32           H  
ATOM   2371 1HB  LEU A 155     -35.471  17.205  10.049  1.00  2.32           H  
ATOM   2372 2HB  LEU A 155     -35.565  15.957   8.802  1.00  2.32           H  
ATOM   2373  HG  LEU A 155     -36.168  15.540  11.753  1.00  2.32           H  
ATOM   2374 1HD1 LEU A 155     -38.494  15.380  10.998  1.00  2.32           H  
ATOM   2375 2HD1 LEU A 155     -37.800  16.977  10.632  1.00  2.32           H  
ATOM   2376 3HD1 LEU A 155     -37.985  15.768   9.338  1.00  2.32           H  
ATOM   2377 1HD2 LEU A 155     -36.993  13.347  10.984  1.00  2.32           H  
ATOM   2378 2HD2 LEU A 155     -36.472  13.731   9.326  1.00  2.32           H  
ATOM   2379 3HD2 LEU A 155     -35.261  13.543  10.618  1.00  2.32           H  
ATOM   2380  N   GLN A 156     -32.008  17.233   9.591  1.00  2.25           N  
ATOM   2381  CA  GLN A 156     -31.073  17.969   8.748  1.00  2.25           C  
ATOM   2382  C   GLN A 156     -30.354  17.083   7.760  1.00  2.25           C  
ATOM   2383  O   GLN A 156     -30.019  17.518   6.670  1.00  2.25           O  
ATOM   2384  CB  GLN A 156     -30.034  18.673   9.598  1.00  2.25           C  
ATOM   2385  CG  GLN A 156     -29.016  19.466   8.833  1.00  2.25           C  
ATOM   2386  CD  GLN A 156     -28.075  20.206   9.763  1.00  2.25           C  
ATOM   2387  OE1 GLN A 156     -27.538  19.643  10.744  1.00  2.25           O  
ATOM   2388  NE2 GLN A 156     -27.872  21.490   9.475  1.00  2.25           N  
ATOM   2389  H   GLN A 156     -31.887  17.319  10.602  1.00  2.25           H  
ATOM   2390  HA  GLN A 156     -31.633  18.717   8.186  1.00  2.25           H  
ATOM   2391 1HB  GLN A 156     -30.530  19.339  10.304  1.00  2.25           H  
ATOM   2392 2HB  GLN A 156     -29.509  17.933  10.172  1.00  2.25           H  
ATOM   2393 1HG  GLN A 156     -28.427  18.782   8.220  1.00  2.25           H  
ATOM   2394 2HG  GLN A 156     -29.526  20.191   8.195  1.00  2.25           H  
ATOM   2395 1HE2 GLN A 156     -27.271  22.049  10.048  1.00  2.25           H  
ATOM   2396 2HE2 GLN A 156     -28.328  21.904   8.681  1.00  2.25           H  
ATOM   2397  N   ALA A 157     -30.120  15.829   8.118  1.00  2.02           N  
ATOM   2398  CA  ALA A 157     -29.406  14.922   7.236  1.00  2.02           C  
ATOM   2399  C   ALA A 157     -30.086  14.824   5.874  1.00  2.02           C  
ATOM   2400  O   ALA A 157     -29.418  14.651   4.862  1.00  2.02           O  
ATOM   2401  CB  ALA A 157     -29.345  13.547   7.863  1.00  2.02           C  
ATOM   2402  H   ALA A 157     -30.439  15.508   9.023  1.00  2.02           H  
ATOM   2403  HA  ALA A 157     -28.396  15.308   7.089  1.00  2.02           H  
ATOM   2404 1HB  ALA A 157     -28.802  12.875   7.218  1.00  2.02           H  
ATOM   2405 2HB  ALA A 157     -28.849  13.608   8.824  1.00  2.02           H  
ATOM   2406 3HB  ALA A 157     -30.357  13.173   8.003  1.00  2.02           H  
ATOM   2407  N   ALA A 158     -31.421  14.900   5.838  1.00  1.72           N  
ATOM   2408  CA  ALA A 158     -32.129  14.808   4.567  1.00  1.72           C  
ATOM   2409  C   ALA A 158     -31.750  15.965   3.644  1.00  1.72           C  
ATOM   2410  O   ALA A 158     -31.754  15.829   2.422  1.00  1.72           O  
ATOM   2411  CB  ALA A 158     -33.626  14.802   4.790  1.00  1.72           C  
ATOM   2412  H   ALA A 158     -31.950  15.095   6.689  1.00  1.72           H  
ATOM   2413  HA  ALA A 158     -31.830  13.881   4.084  1.00  1.72           H  
ATOM   2414 1HB  ALA A 158     -34.140  14.717   3.837  1.00  1.72           H  
ATOM   2415 2HB  ALA A 158     -33.896  13.963   5.427  1.00  1.72           H  
ATOM   2416 3HB  ALA A 158     -33.916  15.734   5.276  1.00  1.72           H  
ATOM   2417  N   ARG A 159     -31.500  17.127   4.233  1.00  1.43           N  
ATOM   2418  CA  ARG A 159     -31.180  18.338   3.500  1.00  1.43           C  
ATOM   2419  C   ARG A 159     -30.025  19.075   4.180  1.00  1.43           C  
ATOM   2420  O   ARG A 159     -30.261  20.051   4.893  1.00  1.43           O  
ATOM   2421  CB  ARG A 159     -32.383  19.264   3.377  1.00  1.43           C  
ATOM   2422  CG  ARG A 159     -33.549  18.743   2.508  1.00  1.43           C  
ATOM   2423  CD  ARG A 159     -34.607  19.786   2.356  1.00  1.43           C  
ATOM   2424  NE  ARG A 159     -35.713  19.374   1.478  1.00  1.43           N  
ATOM   2425  CZ  ARG A 159     -36.788  20.125   1.202  1.00  1.43           C  
ATOM   2426  NH1 ARG A 159     -36.936  21.325   1.726  1.00  1.43           N  
ATOM   2427  NH2 ARG A 159     -37.685  19.628   0.391  1.00  1.43           N  
ATOM   2428  H   ARG A 159     -31.447  17.164   5.248  1.00  1.43           H  
ATOM   2429  HA  ARG A 159     -30.892  18.067   2.487  1.00  1.43           H  
ATOM   2430 1HB  ARG A 159     -32.777  19.470   4.370  1.00  1.43           H  
ATOM   2431 2HB  ARG A 159     -32.057  20.216   2.949  1.00  1.43           H  
ATOM   2432 1HG  ARG A 159     -33.179  18.469   1.516  1.00  1.43           H  
ATOM   2433 2HG  ARG A 159     -33.997  17.865   2.977  1.00  1.43           H  
ATOM   2434 1HD  ARG A 159     -35.023  20.019   3.335  1.00  1.43           H  
ATOM   2435 2HD  ARG A 159     -34.158  20.682   1.934  1.00  1.43           H  
ATOM   2436  HE  ARG A 159     -35.690  18.452   1.018  1.00  1.43           H  
ATOM   2437 1HH1 ARG A 159     -36.232  21.694   2.349  1.00  1.43           H  
ATOM   2438 2HH1 ARG A 159     -37.752  21.873   1.502  1.00  1.43           H  
ATOM   2439 1HH2 ARG A 159     -37.509  18.686   0.009  1.00  1.43           H  
ATOM   2440 2HH2 ARG A 159     -38.513  20.149   0.150  1.00  1.43           H  
ATOM   2441  N   PRO A 160     -28.764  18.638   3.971  1.00  1.19           N  
ATOM   2442  CA  PRO A 160     -27.546  19.145   4.592  1.00  1.19           C  
ATOM   2443  C   PRO A 160     -27.341  20.638   4.337  1.00  1.19           C  
ATOM   2444  O   PRO A 160     -26.567  21.300   5.044  1.00  1.19           O  
ATOM   2445  CB  PRO A 160     -26.459  18.324   3.885  1.00  1.19           C  
ATOM   2446  CG  PRO A 160     -27.157  17.081   3.419  1.00  1.19           C  
ATOM   2447  CD  PRO A 160     -28.514  17.525   3.028  1.00  1.19           C  
ATOM   2448  HA  PRO A 160     -27.576  18.927   5.670  1.00  1.19           H  
ATOM   2449 1HB  PRO A 160     -25.996  18.903   3.082  1.00  1.19           H  
ATOM   2450 2HB  PRO A 160     -25.664  18.070   4.596  1.00  1.19           H  
ATOM   2451 1HG  PRO A 160     -26.619  16.609   2.600  1.00  1.19           H  
ATOM   2452 2HG  PRO A 160     -27.199  16.337   4.235  1.00  1.19           H  
ATOM   2453 1HD  PRO A 160     -28.533  17.880   1.989  1.00  1.19           H  
ATOM   2454 2HD  PRO A 160     -29.162  16.676   3.192  1.00  1.19           H  
ATOM   2455  N   TYR A 161     -28.010  21.154   3.305  1.00  1.01           N  
ATOM   2456  CA  TYR A 161     -27.913  22.544   2.920  1.00  1.01           C  
ATOM   2457  C   TYR A 161     -29.199  23.070   2.289  1.00  1.01           C  
ATOM   2458  O   TYR A 161     -30.085  22.299   1.908  1.00  1.01           O  
ATOM   2459  CB  TYR A 161     -26.781  22.717   1.949  1.00  1.01           C  
ATOM   2460  CG  TYR A 161     -26.973  22.034   0.605  1.00  1.01           C  
ATOM   2461  CD1 TYR A 161     -27.502  22.743  -0.453  1.00  1.01           C  
ATOM   2462  CD2 TYR A 161     -26.602  20.729   0.426  1.00  1.01           C  
ATOM   2463  CE1 TYR A 161     -27.634  22.179  -1.690  1.00  1.01           C  
ATOM   2464  CE2 TYR A 161     -26.750  20.151  -0.807  1.00  1.01           C  
ATOM   2465  CZ  TYR A 161     -27.254  20.888  -1.875  1.00  1.01           C  
ATOM   2466  OH  TYR A 161     -27.368  20.313  -3.115  1.00  1.01           O  
ATOM   2467  H   TYR A 161     -28.624  20.563   2.771  1.00  1.01           H  
ATOM   2468  HA  TYR A 161     -27.714  23.140   3.811  1.00  1.01           H  
ATOM   2469 1HB  TYR A 161     -26.681  23.760   1.790  1.00  1.01           H  
ATOM   2470 2HB  TYR A 161     -25.850  22.356   2.391  1.00  1.01           H  
ATOM   2471  HD1 TYR A 161     -27.792  23.769  -0.303  1.00  1.01           H  
ATOM   2472  HD2 TYR A 161     -26.184  20.161   1.246  1.00  1.01           H  
ATOM   2473  HE1 TYR A 161     -28.028  22.763  -2.524  1.00  1.01           H  
ATOM   2474  HE2 TYR A 161     -26.450  19.120  -0.949  1.00  1.01           H  
ATOM   2475  HH  TYR A 161     -27.477  21.000  -3.804  1.00  1.01           H  
ATOM   2476  N   THR A 162     -29.279  24.393   2.160  1.00  0.89           N  
ATOM   2477  CA  THR A 162     -30.415  25.053   1.521  1.00  0.89           C  
ATOM   2478  C   THR A 162     -30.137  25.273   0.042  1.00  0.89           C  
ATOM   2479  O   THR A 162     -29.092  25.820  -0.331  1.00  0.89           O  
ATOM   2480  CB  THR A 162     -30.742  26.391   2.207  1.00  0.89           C  
ATOM   2481  OG1 THR A 162     -31.105  26.148   3.578  1.00  0.89           O  
ATOM   2482  CG2 THR A 162     -31.895  27.091   1.493  1.00  0.89           C  
ATOM   2483  H   THR A 162     -28.503  24.965   2.483  1.00  0.89           H  
ATOM   2484  HA  THR A 162     -31.287  24.406   1.606  1.00  0.89           H  
ATOM   2485  HB  THR A 162     -29.861  27.038   2.183  1.00  0.89           H  
ATOM   2486  HG1 THR A 162     -31.902  25.610   3.608  1.00  0.89           H  
ATOM   2487 1HG2 THR A 162     -32.116  28.029   1.990  1.00  0.89           H  
ATOM   2488 2HG2 THR A 162     -31.623  27.291   0.455  1.00  0.89           H  
ATOM   2489 3HG2 THR A 162     -32.776  26.455   1.518  1.00  0.89           H  
ATOM   2490  N   VAL A 163     -31.067  24.833  -0.790  1.00  0.81           N  
ATOM   2491  CA  VAL A 163     -30.921  24.912  -2.235  1.00  0.81           C  
ATOM   2492  C   VAL A 163     -31.277  26.274  -2.837  1.00  0.81           C  
ATOM   2493  O   VAL A 163     -32.323  26.850  -2.536  1.00  0.81           O  
ATOM   2494  CB  VAL A 163     -31.782  23.822  -2.880  1.00  0.81           C  
ATOM   2495  CG1 VAL A 163     -31.713  23.954  -4.375  1.00  0.81           C  
ATOM   2496  CG2 VAL A 163     -31.269  22.448  -2.431  1.00  0.81           C  
ATOM   2497  H   VAL A 163     -31.898  24.408  -0.403  1.00  0.81           H  
ATOM   2498  HA  VAL A 163     -29.879  24.699  -2.475  1.00  0.81           H  
ATOM   2499  HB  VAL A 163     -32.820  23.945  -2.576  1.00  0.81           H  
ATOM   2500 1HG1 VAL A 163     -32.319  23.182  -4.840  1.00  0.81           H  
ATOM   2501 2HG1 VAL A 163     -32.083  24.929  -4.680  1.00  0.81           H  
ATOM   2502 3HG1 VAL A 163     -30.671  23.849  -4.677  1.00  0.81           H  
ATOM   2503 1HG2 VAL A 163     -31.876  21.663  -2.881  1.00  0.81           H  
ATOM   2504 2HG2 VAL A 163     -30.244  22.333  -2.749  1.00  0.81           H  
ATOM   2505 3HG2 VAL A 163     -31.324  22.369  -1.343  1.00  0.81           H  
ATOM   2506  N   GLY A 164     -30.373  26.780  -3.674  1.00  0.77           N  
ATOM   2507  CA  GLY A 164     -30.530  28.053  -4.380  1.00  0.77           C  
ATOM   2508  C   GLY A 164     -29.192  28.387  -5.027  1.00  0.77           C  
ATOM   2509  O   GLY A 164     -28.238  27.660  -4.811  1.00  0.77           O  
ATOM   2510  H   GLY A 164     -29.536  26.218  -3.848  1.00  0.77           H  
ATOM   2511 1HA  GLY A 164     -31.308  27.948  -5.134  1.00  0.77           H  
ATOM   2512 2HA  GLY A 164     -30.830  28.834  -3.685  1.00  0.77           H  
ATOM   2513  N   PRO A 165     -29.059  29.474  -5.787  1.00  0.75           N  
ATOM   2514  CA  PRO A 165     -27.822  29.840  -6.444  1.00  0.75           C  
ATOM   2515  C   PRO A 165     -26.760  29.911  -5.357  1.00  0.75           C  
ATOM   2516  O   PRO A 165     -27.100  30.295  -4.232  1.00  0.75           O  
ATOM   2517  CB  PRO A 165     -28.146  31.201  -7.051  1.00  0.75           C  
ATOM   2518  CG  PRO A 165     -29.664  31.182  -7.223  1.00  0.75           C  
ATOM   2519  CD  PRO A 165     -30.184  30.383  -6.029  1.00  0.75           C  
ATOM   2520  HA  PRO A 165     -27.618  29.087  -7.212  1.00  0.75           H  
ATOM   2521 1HB  PRO A 165     -27.791  32.003  -6.385  1.00  0.75           H  
ATOM   2522 2HB  PRO A 165     -27.610  31.322  -8.003  1.00  0.75           H  
ATOM   2523 1HG  PRO A 165     -30.055  32.211  -7.248  1.00  0.75           H  
ATOM   2524 2HG  PRO A 165     -29.926  30.721  -8.188  1.00  0.75           H  
ATOM   2525 1HD  PRO A 165     -30.357  31.031  -5.159  1.00  0.75           H  
ATOM   2526 2HD  PRO A 165     -31.087  29.841  -6.327  1.00  0.75           H  
ATOM   2527  N   PRO A 166     -25.484  29.624  -5.647  1.00  0.75           N  
ATOM   2528  CA  PRO A 166     -24.431  29.594  -4.665  1.00  0.75           C  
ATOM   2529  C   PRO A 166     -24.385  30.870  -3.870  1.00  0.75           C  
ATOM   2530  O   PRO A 166     -24.401  31.971  -4.426  1.00  0.75           O  
ATOM   2531  CB  PRO A 166     -23.177  29.465  -5.518  1.00  0.75           C  
ATOM   2532  CG  PRO A 166     -23.644  28.757  -6.765  1.00  0.75           C  
ATOM   2533  CD  PRO A 166     -25.033  29.335  -7.027  1.00  0.75           C  
ATOM   2534  HA  PRO A 166     -24.559  28.722  -4.019  1.00  0.75           H  
ATOM   2535 1HB  PRO A 166     -22.756  30.461  -5.714  1.00  0.75           H  
ATOM   2536 2HB  PRO A 166     -22.415  28.899  -4.959  1.00  0.75           H  
ATOM   2537 1HG  PRO A 166     -22.943  28.940  -7.592  1.00  0.75           H  
ATOM   2538 2HG  PRO A 166     -23.651  27.675  -6.589  1.00  0.75           H  
ATOM   2539 1HD  PRO A 166     -24.982  30.259  -7.618  1.00  0.75           H  
ATOM   2540 2HD  PRO A 166     -25.621  28.565  -7.512  1.00  0.75           H  
ATOM   2541  N   CYS A 167     -24.306  30.696  -2.564  1.00  0.77           N  
ATOM   2542  CA  CYS A 167     -24.243  31.781  -1.582  1.00  0.77           C  
ATOM   2543  C   CYS A 167     -25.383  32.783  -1.703  1.00  0.77           C  
ATOM   2544  O   CYS A 167     -25.273  33.887  -1.172  1.00  0.77           O  
ATOM   2545  CB  CYS A 167     -22.967  32.588  -1.741  1.00  0.77           C  
ATOM   2546  SG  CYS A 167     -21.442  31.665  -1.628  1.00  0.77           S  
ATOM   2547  H   CYS A 167     -24.320  29.737  -2.237  1.00  0.77           H  
ATOM   2548  HA  CYS A 167     -24.267  31.337  -0.588  1.00  0.77           H  
ATOM   2549 1HB  CYS A 167     -22.982  33.105  -2.700  1.00  0.77           H  
ATOM   2550 2HB  CYS A 167     -22.948  33.353  -0.966  1.00  0.77           H  
ATOM   2551  N   ALA A 168     -26.523  32.424  -2.289  1.00  0.81           N  
ATOM   2552  CA  ALA A 168     -27.607  33.392  -2.454  1.00  0.81           C  
ATOM   2553  C   ALA A 168     -28.054  34.009  -1.144  1.00  0.81           C  
ATOM   2554  O   ALA A 168     -28.525  35.146  -1.125  1.00  0.81           O  
ATOM   2555  CB  ALA A 168     -28.806  32.750  -3.111  1.00  0.81           C  
ATOM   2556  H   ALA A 168     -26.608  31.510  -2.729  1.00  0.81           H  
ATOM   2557  HA  ALA A 168     -27.236  34.193  -3.094  1.00  0.81           H  
ATOM   2558 1HB  ALA A 168     -29.583  33.497  -3.258  1.00  0.81           H  
ATOM   2559 2HB  ALA A 168     -28.511  32.345  -4.070  1.00  0.81           H  
ATOM   2560 3HB  ALA A 168     -29.186  31.956  -2.486  1.00  0.81           H  
ATOM   2561  N   LEU A 169     -27.949  33.272  -0.049  1.00  0.85           N  
ATOM   2562  CA  LEU A 169     -28.383  33.803   1.226  1.00  0.85           C  
ATOM   2563  C   LEU A 169     -27.363  34.764   1.833  1.00  0.85           C  
ATOM   2564  O   LEU A 169     -27.718  35.610   2.659  1.00  0.85           O  
ATOM   2565  CB  LEU A 169     -28.638  32.641   2.175  1.00  0.85           C  
ATOM   2566  CG  LEU A 169     -29.800  31.733   1.729  1.00  0.85           C  
ATOM   2567  CD1 LEU A 169     -29.891  30.530   2.628  1.00  0.85           C  
ATOM   2568  CD2 LEU A 169     -31.087  32.531   1.742  1.00  0.85           C  
ATOM   2569  H   LEU A 169     -27.545  32.333  -0.089  1.00  0.85           H  
ATOM   2570  HA  LEU A 169     -29.314  34.344   1.073  1.00  0.85           H  
ATOM   2571 1HB  LEU A 169     -27.733  32.032   2.235  1.00  0.85           H  
ATOM   2572 2HB  LEU A 169     -28.861  33.033   3.166  1.00  0.85           H  
ATOM   2573  HG  LEU A 169     -29.614  31.378   0.725  1.00  0.85           H  
ATOM   2574 1HD1 LEU A 169     -30.700  29.893   2.293  1.00  0.85           H  
ATOM   2575 2HD1 LEU A 169     -28.972  29.988   2.566  1.00  0.85           H  
ATOM   2576 3HD1 LEU A 169     -30.071  30.841   3.654  1.00  0.85           H  
ATOM   2577 1HD2 LEU A 169     -31.911  31.897   1.414  1.00  0.85           H  
ATOM   2578 2HD2 LEU A 169     -31.284  32.890   2.752  1.00  0.85           H  
ATOM   2579 3HD2 LEU A 169     -30.990  33.382   1.065  1.00  0.85           H  
ATOM   2580  N   CYS A 170     -26.087  34.580   1.489  1.00  0.89           N  
ATOM   2581  CA  CYS A 170     -25.008  35.361   2.071  1.00  0.89           C  
ATOM   2582  C   CYS A 170     -23.929  35.778   1.036  1.00  0.89           C  
ATOM   2583  O   CYS A 170     -22.740  35.544   1.260  1.00  0.89           O  
ATOM   2584  CB  CYS A 170     -24.365  34.549   3.182  1.00  0.89           C  
ATOM   2585  SG  CYS A 170     -25.478  34.048   4.516  1.00  0.89           S  
ATOM   2586  H   CYS A 170     -25.865  33.926   0.746  1.00  0.89           H  
ATOM   2587  HA  CYS A 170     -25.435  36.255   2.521  1.00  0.89           H  
ATOM   2588 1HB  CYS A 170     -23.880  33.664   2.776  1.00  0.89           H  
ATOM   2589 2HB  CYS A 170     -23.647  35.165   3.638  1.00  0.89           H  
ATOM   2590  HG  CYS A 170     -25.159  35.063   5.364  1.00  0.89           H  
ATOM   2591  N   PRO A 171     -24.280  36.477  -0.051  1.00  0.90           N  
ATOM   2592  CA  PRO A 171     -23.403  36.788  -1.175  1.00  0.90           C  
ATOM   2593  C   PRO A 171     -22.210  37.675  -0.816  1.00  0.90           C  
ATOM   2594  O   PRO A 171     -21.174  37.650  -1.489  1.00  0.90           O  
ATOM   2595  CB  PRO A 171     -24.348  37.536  -2.125  1.00  0.90           C  
ATOM   2596  CG  PRO A 171     -25.436  38.101  -1.229  1.00  0.90           C  
ATOM   2597  CD  PRO A 171     -25.627  37.064  -0.157  1.00  0.90           C  
ATOM   2598  HA  PRO A 171     -23.064  35.845  -1.631  1.00  0.90           H  
ATOM   2599 1HB  PRO A 171     -23.795  38.317  -2.667  1.00  0.90           H  
ATOM   2600 2HB  PRO A 171     -24.742  36.834  -2.878  1.00  0.90           H  
ATOM   2601 1HG  PRO A 171     -25.120  39.078  -0.821  1.00  0.90           H  
ATOM   2602 2HG  PRO A 171     -26.350  38.280  -1.813  1.00  0.90           H  
ATOM   2603 1HD  PRO A 171     -25.946  37.543   0.774  1.00  0.90           H  
ATOM   2604 2HD  PRO A 171     -26.344  36.321  -0.512  1.00  0.90           H  
ATOM   2605  N   ASP A 172     -22.329  38.398   0.296  1.00  0.89           N  
ATOM   2606  CA  ASP A 172     -21.329  39.358   0.752  1.00  0.89           C  
ATOM   2607  C   ASP A 172     -19.936  38.780   0.968  1.00  0.89           C  
ATOM   2608  O   ASP A 172     -18.948  39.507   0.860  1.00  0.89           O  
ATOM   2609  CB  ASP A 172     -21.796  40.003   2.058  1.00  0.89           C  
ATOM   2610  CG  ASP A 172     -22.970  40.973   1.868  1.00  0.89           C  
ATOM   2611  OD1 ASP A 172     -23.254  41.342   0.751  1.00  0.89           O  
ATOM   2612  OD2 ASP A 172     -23.580  41.320   2.848  1.00  0.89           O  
ATOM   2613  H   ASP A 172     -23.182  38.326   0.826  1.00  0.89           H  
ATOM   2614  HA  ASP A 172     -21.249  40.137  -0.005  1.00  0.89           H  
ATOM   2615 1HB  ASP A 172     -22.094  39.222   2.758  1.00  0.89           H  
ATOM   2616 2HB  ASP A 172     -20.961  40.541   2.514  1.00  0.89           H  
ATOM   2617  N   HIS A 173     -19.838  37.497   1.308  1.00  0.86           N  
ATOM   2618  CA  HIS A 173     -18.509  36.945   1.556  1.00  0.86           C  
ATOM   2619  C   HIS A 173     -18.322  35.674   0.751  1.00  0.86           C  
ATOM   2620  O   HIS A 173     -17.669  34.726   1.208  1.00  0.86           O  
ATOM   2621  CB  HIS A 173     -18.300  36.643   3.037  1.00  0.86           C  
ATOM   2622  CG  HIS A 173     -18.500  37.816   3.930  1.00  0.86           C  
ATOM   2623  ND1 HIS A 173     -17.618  38.869   3.998  1.00  0.86           N  
ATOM   2624  CD2 HIS A 173     -19.503  38.106   4.788  1.00  0.86           C  
ATOM   2625  CE1 HIS A 173     -18.067  39.756   4.865  1.00  0.86           C  
ATOM   2626  NE2 HIS A 173     -19.211  39.314   5.360  1.00  0.86           N  
ATOM   2627  H   HIS A 173     -20.679  36.913   1.355  1.00  0.86           H  
ATOM   2628  HA  HIS A 173     -17.743  37.650   1.239  1.00  0.86           H  
ATOM   2629 1HB  HIS A 173     -18.885  35.850   3.352  1.00  0.86           H  
ATOM   2630 2HB  HIS A 173     -17.269  36.323   3.176  1.00  0.86           H  
ATOM   2631  HD1 HIS A 173     -16.774  38.970   3.468  1.00  0.86           H  
ATOM   2632  HD2 HIS A 173     -20.413  37.579   5.065  1.00  0.86           H  
ATOM   2633  HE1 HIS A 173     -17.508  40.669   5.064  1.00  0.86           H  
ATOM   2634  N   CYS A 174     -18.922  35.637  -0.438  1.00  0.82           N  
ATOM   2635  CA  CYS A 174     -18.852  34.438  -1.259  1.00  0.82           C  
ATOM   2636  C   CYS A 174     -17.657  34.392  -2.229  1.00  0.82           C  
ATOM   2637  O   CYS A 174     -17.475  35.280  -3.065  1.00  0.82           O  
ATOM   2638  CB  CYS A 174     -20.132  34.306  -2.035  1.00  0.82           C  
ATOM   2639  SG  CYS A 174     -20.281  32.751  -2.904  1.00  0.82           S  
ATOM   2640  H   CYS A 174     -19.467  36.439  -0.770  1.00  0.82           H  
ATOM   2641  HA  CYS A 174     -18.778  33.586  -0.594  1.00  0.82           H  
ATOM   2642 1HB  CYS A 174     -20.956  34.428  -1.350  1.00  0.82           H  
ATOM   2643 2HB  CYS A 174     -20.200  35.115  -2.761  1.00  0.82           H  
ATOM   2644  N   GLU A 175     -16.837  33.355  -2.090  1.00  0.78           N  
ATOM   2645  CA  GLU A 175     -15.641  33.120  -2.892  1.00  0.78           C  
ATOM   2646  C   GLU A 175     -15.774  31.840  -3.707  1.00  0.78           C  
ATOM   2647  O   GLU A 175     -15.880  30.751  -3.149  1.00  0.78           O  
ATOM   2648  CB  GLU A 175     -14.429  32.973  -1.970  1.00  0.78           C  
ATOM   2649  CG  GLU A 175     -13.108  32.707  -2.663  1.00  0.78           C  
ATOM   2650  CD  GLU A 175     -11.987  32.486  -1.673  1.00  0.78           C  
ATOM   2651  OE1 GLU A 175     -11.545  33.422  -1.057  1.00  0.78           O  
ATOM   2652  OE2 GLU A 175     -11.592  31.341  -1.521  1.00  0.78           O  
ATOM   2653  H   GLU A 175     -17.072  32.670  -1.385  1.00  0.78           H  
ATOM   2654  HA  GLU A 175     -15.497  33.959  -3.571  1.00  0.78           H  
ATOM   2655 1HB  GLU A 175     -14.320  33.877  -1.368  1.00  0.78           H  
ATOM   2656 2HB  GLU A 175     -14.610  32.146  -1.284  1.00  0.78           H  
ATOM   2657 1HG  GLU A 175     -13.210  31.817  -3.281  1.00  0.78           H  
ATOM   2658 2HG  GLU A 175     -12.865  33.544  -3.315  1.00  0.78           H  
ATOM   2659  N   ASN A 176     -15.799  31.953  -5.027  1.00  0.76           N  
ATOM   2660  CA  ASN A 176     -15.940  30.783  -5.899  1.00  0.76           C  
ATOM   2661  C   ASN A 176     -17.148  29.908  -5.528  1.00  0.76           C  
ATOM   2662  O   ASN A 176     -17.107  28.681  -5.627  1.00  0.76           O  
ATOM   2663  CB  ASN A 176     -14.663  29.952  -5.878  1.00  0.76           C  
ATOM   2664  CG  ASN A 176     -13.481  30.695  -6.440  1.00  0.76           C  
ATOM   2665  OD1 ASN A 176     -13.605  31.417  -7.437  1.00  0.76           O  
ATOM   2666  ND2 ASN A 176     -12.338  30.534  -5.824  1.00  0.76           N  
ATOM   2667  H   ASN A 176     -15.715  32.873  -5.439  1.00  0.76           H  
ATOM   2668  HA  ASN A 176     -16.103  31.135  -6.919  1.00  0.76           H  
ATOM   2669 1HB  ASN A 176     -14.431  29.629  -4.862  1.00  0.76           H  
ATOM   2670 2HB  ASN A 176     -14.814  29.056  -6.470  1.00  0.76           H  
ATOM   2671 1HD2 ASN A 176     -11.519  31.005  -6.155  1.00  0.76           H  
ATOM   2672 2HD2 ASN A 176     -12.281  29.944  -5.017  1.00  0.76           H  
ATOM   2673  N   GLY A 177     -18.251  30.537  -5.145  1.00  0.75           N  
ATOM   2674  CA  GLY A 177     -19.457  29.801  -4.781  1.00  0.75           C  
ATOM   2675  C   GLY A 177     -19.489  29.317  -3.321  1.00  0.75           C  
ATOM   2676  O   GLY A 177     -20.469  28.692  -2.911  1.00  0.75           O  
ATOM   2677  H   GLY A 177     -18.250  31.546  -5.082  1.00  0.75           H  
ATOM   2678 1HA  GLY A 177     -20.320  30.441  -4.959  1.00  0.75           H  
ATOM   2679 2HA  GLY A 177     -19.565  28.945  -5.443  1.00  0.75           H  
ATOM   2680  N   LEU A 178     -18.432  29.584  -2.547  1.00  0.77           N  
ATOM   2681  CA  LEU A 178     -18.373  29.169  -1.148  1.00  0.77           C  
ATOM   2682  C   LEU A 178     -18.381  30.367  -0.199  1.00  0.77           C  
ATOM   2683  O   LEU A 178     -17.694  31.360  -0.413  1.00  0.77           O  
ATOM   2684  CB  LEU A 178     -17.093  28.387  -0.911  1.00  0.77           C  
ATOM   2685  CG  LEU A 178     -16.886  27.127  -1.726  1.00  0.77           C  
ATOM   2686  CD1 LEU A 178     -15.497  26.569  -1.467  1.00  0.77           C  
ATOM   2687  CD2 LEU A 178     -17.907  26.137  -1.317  1.00  0.77           C  
ATOM   2688  H   LEU A 178     -17.628  30.072  -2.931  1.00  0.77           H  
ATOM   2689  HA  LEU A 178     -19.237  28.547  -0.923  1.00  0.77           H  
ATOM   2690 1HB  LEU A 178     -16.247  29.051  -1.110  1.00  0.77           H  
ATOM   2691 2HB  LEU A 178     -17.068  28.105   0.132  1.00  0.77           H  
ATOM   2692  HG  LEU A 178     -16.977  27.355  -2.788  1.00  0.77           H  
ATOM   2693 1HD1 LEU A 178     -15.362  25.664  -2.046  1.00  0.77           H  
ATOM   2694 2HD1 LEU A 178     -14.750  27.307  -1.760  1.00  0.77           H  
ATOM   2695 3HD1 LEU A 178     -15.386  26.340  -0.428  1.00  0.77           H  
ATOM   2696 1HD2 LEU A 178     -17.790  25.213  -1.866  1.00  0.77           H  
ATOM   2697 2HD2 LEU A 178     -17.774  25.950  -0.255  1.00  0.77           H  
ATOM   2698 3HD2 LEU A 178     -18.891  26.550  -1.507  1.00  0.77           H  
ATOM   2699  N   PHE A 179     -19.107  30.280   0.890  1.00  0.81           N  
ATOM   2700  CA  PHE A 179     -19.128  31.367   1.844  1.00  0.81           C  
ATOM   2701  C   PHE A 179     -17.929  31.286   2.782  1.00  0.81           C  
ATOM   2702  O   PHE A 179     -17.569  30.206   3.272  1.00  0.81           O  
ATOM   2703  CB  PHE A 179     -20.450  31.375   2.568  1.00  0.81           C  
ATOM   2704  CG  PHE A 179     -20.665  32.498   3.428  1.00  0.81           C  
ATOM   2705  CD1 PHE A 179     -20.858  33.721   2.898  1.00  0.81           C  
ATOM   2706  CD2 PHE A 179     -20.761  32.340   4.765  1.00  0.81           C  
ATOM   2707  CE1 PHE A 179     -21.140  34.767   3.706  1.00  0.81           C  
ATOM   2708  CE2 PHE A 179     -21.064  33.357   5.544  1.00  0.81           C  
ATOM   2709  CZ  PHE A 179     -21.257  34.582   5.028  1.00  0.81           C  
ATOM   2710  H   PHE A 179     -19.689  29.475   1.074  1.00  0.81           H  
ATOM   2711  HA  PHE A 179     -19.061  32.308   1.299  1.00  0.81           H  
ATOM   2712 1HB  PHE A 179     -21.262  31.340   1.839  1.00  0.81           H  
ATOM   2713 2HB  PHE A 179     -20.527  30.499   3.171  1.00  0.81           H  
ATOM   2714  HD1 PHE A 179     -20.795  33.858   1.815  1.00  0.81           H  
ATOM   2715  HD2 PHE A 179     -20.626  31.368   5.195  1.00  0.81           H  
ATOM   2716  HE1 PHE A 179     -21.300  35.756   3.282  1.00  0.81           H  
ATOM   2717  HE2 PHE A 179     -21.171  33.194   6.583  1.00  0.81           H  
ATOM   2718  HZ  PHE A 179     -21.514  35.419   5.680  1.00  0.81           H  
ATOM   2719  N   THR A 180     -17.275  32.422   2.996  1.00  0.86           N  
ATOM   2720  CA  THR A 180     -16.075  32.466   3.811  1.00  0.86           C  
ATOM   2721  C   THR A 180     -16.229  33.141   5.176  1.00  0.86           C  
ATOM   2722  O   THR A 180     -15.229  33.497   5.798  1.00  0.86           O  
ATOM   2723  CB  THR A 180     -14.947  33.139   3.028  1.00  0.86           C  
ATOM   2724  OG1 THR A 180     -15.339  34.471   2.660  1.00  0.86           O  
ATOM   2725  CG2 THR A 180     -14.668  32.340   1.754  1.00  0.86           C  
ATOM   2726  H   THR A 180     -17.582  33.279   2.533  1.00  0.86           H  
ATOM   2727  HA  THR A 180     -15.767  31.437   3.997  1.00  0.86           H  
ATOM   2728  HB  THR A 180     -14.049  33.181   3.641  1.00  0.86           H  
ATOM   2729  HG1 THR A 180     -16.158  34.431   2.113  1.00  0.86           H  
ATOM   2730 1HG2 THR A 180     -13.864  32.814   1.190  1.00  0.86           H  
ATOM   2731 2HG2 THR A 180     -14.380  31.332   2.018  1.00  0.86           H  
ATOM   2732 3HG2 THR A 180     -15.570  32.309   1.138  1.00  0.86           H  
ATOM   2733  N   ASN A 181     -17.461  33.298   5.659  1.00  0.93           N  
ATOM   2734  CA  ASN A 181     -17.674  33.900   6.979  1.00  0.93           C  
ATOM   2735  C   ASN A 181     -18.613  33.067   7.873  1.00  0.93           C  
ATOM   2736  O   ASN A 181     -19.695  33.525   8.252  1.00  0.93           O  
ATOM   2737  CB  ASN A 181     -18.191  35.319   6.850  1.00  0.93           C  
ATOM   2738  CG  ASN A 181     -18.214  36.060   8.165  1.00  0.93           C  
ATOM   2739  OD1 ASN A 181     -17.413  35.778   9.062  1.00  0.93           O  
ATOM   2740  ND2 ASN A 181     -19.112  37.010   8.301  1.00  0.93           N  
ATOM   2741  H   ASN A 181     -18.248  32.993   5.102  1.00  0.93           H  
ATOM   2742  HA  ASN A 181     -16.716  33.977   7.485  1.00  0.93           H  
ATOM   2743 1HB  ASN A 181     -17.556  35.865   6.152  1.00  0.93           H  
ATOM   2744 2HB  ASN A 181     -19.170  35.326   6.456  1.00  0.93           H  
ATOM   2745 1HD2 ASN A 181     -19.161  37.530   9.154  1.00  0.93           H  
ATOM   2746 2HD2 ASN A 181     -19.742  37.226   7.555  1.00  0.93           H  
ATOM   2747  N   PRO A 182     -18.206  31.858   8.274  1.00  1.01           N  
ATOM   2748  CA  PRO A 182     -18.952  30.986   9.143  1.00  1.01           C  
ATOM   2749  C   PRO A 182     -19.028  31.588  10.524  1.00  1.01           C  
ATOM   2750  O   PRO A 182     -18.159  32.366  10.922  1.00  1.01           O  
ATOM   2751  CB  PRO A 182     -18.126  29.710   9.153  1.00  1.01           C  
ATOM   2752  CG  PRO A 182     -16.730  30.157   8.777  1.00  1.01           C  
ATOM   2753  CD  PRO A 182     -16.921  31.290   7.828  1.00  1.01           C  
ATOM   2754  HA  PRO A 182     -19.946  30.823   8.717  1.00  1.01           H  
ATOM   2755 1HB  PRO A 182     -18.161  29.261  10.163  1.00  1.01           H  
ATOM   2756 2HB  PRO A 182     -18.547  28.970   8.484  1.00  1.01           H  
ATOM   2757 1HG  PRO A 182     -16.173  30.441   9.677  1.00  1.01           H  
ATOM   2758 2HG  PRO A 182     -16.180  29.328   8.313  1.00  1.01           H  
ATOM   2759 1HD  PRO A 182     -16.083  31.978   7.952  1.00  1.01           H  
ATOM   2760 2HD  PRO A 182     -17.000  30.889   6.808  1.00  1.01           H  
ATOM   2761  N   CYS A 183     -20.048  31.210  11.261  1.00  1.08           N  
ATOM   2762  CA  CYS A 183     -20.199  31.691  12.624  1.00  1.08           C  
ATOM   2763  C   CYS A 183     -19.335  30.868  13.579  1.00  1.08           C  
ATOM   2764  O   CYS A 183     -18.947  29.745  13.263  1.00  1.08           O  
ATOM   2765  CB  CYS A 183     -21.651  31.602  13.066  1.00  1.08           C  
ATOM   2766  SG  CYS A 183     -22.784  32.578  12.114  1.00  1.08           S  
ATOM   2767  H   CYS A 183     -20.729  30.574  10.845  1.00  1.08           H  
ATOM   2768  HA  CYS A 183     -19.878  32.732  12.667  1.00  1.08           H  
ATOM   2769 1HB  CYS A 183     -21.983  30.607  13.033  1.00  1.08           H  
ATOM   2770 2HB  CYS A 183     -21.739  31.919  14.104  1.00  1.08           H  
ATOM   2771  HG  CYS A 183     -23.867  32.239  12.889  1.00  1.08           H  
ATOM   2772  N   ASP A 184     -19.013  31.441  14.739  1.00  1.13           N  
ATOM   2773  CA  ASP A 184     -18.257  30.731  15.778  1.00  1.13           C  
ATOM   2774  C   ASP A 184     -19.172  30.062  16.808  1.00  1.13           C  
ATOM   2775  O   ASP A 184     -18.807  29.076  17.456  1.00  1.13           O  
ATOM   2776  CB  ASP A 184     -17.338  31.698  16.525  1.00  1.13           C  
ATOM   2777  CG  ASP A 184     -16.256  32.331  15.659  1.00  1.13           C  
ATOM   2778  OD1 ASP A 184     -15.489  31.610  15.067  1.00  1.13           O  
ATOM   2779  OD2 ASP A 184     -16.213  33.537  15.598  1.00  1.13           O  
ATOM   2780  H   ASP A 184     -19.318  32.387  14.910  1.00  1.13           H  
ATOM   2781  HA  ASP A 184     -17.654  29.958  15.301  1.00  1.13           H  
ATOM   2782 1HB  ASP A 184     -17.939  32.494  16.968  1.00  1.13           H  
ATOM   2783 2HB  ASP A 184     -16.854  31.169  17.344  1.00  1.13           H  
ATOM   2784  N   LEU A 185     -20.333  30.659  17.009  1.00  1.17           N  
ATOM   2785  CA  LEU A 185     -21.284  30.232  18.026  1.00  1.17           C  
ATOM   2786  C   LEU A 185     -22.202  29.169  17.476  1.00  1.17           C  
ATOM   2787  O   LEU A 185     -22.449  29.142  16.280  1.00  1.17           O  
ATOM   2788  CB  LEU A 185     -22.116  31.429  18.476  1.00  1.17           C  
ATOM   2789  CG  LEU A 185     -21.318  32.587  19.062  1.00  1.17           C  
ATOM   2790  CD1 LEU A 185     -22.258  33.739  19.370  1.00  1.17           C  
ATOM   2791  CD2 LEU A 185     -20.587  32.108  20.303  1.00  1.17           C  
ATOM   2792  H   LEU A 185     -20.568  31.448  16.429  1.00  1.17           H  
ATOM   2793  HA  LEU A 185     -20.739  29.821  18.875  1.00  1.17           H  
ATOM   2794 1HB  LEU A 185     -22.682  31.808  17.621  1.00  1.17           H  
ATOM   2795 2HB  LEU A 185     -22.825  31.090  19.223  1.00  1.17           H  
ATOM   2796  HG  LEU A 185     -20.595  32.936  18.326  1.00  1.17           H  
ATOM   2797 1HD1 LEU A 185     -21.694  34.583  19.767  1.00  1.17           H  
ATOM   2798 2HD1 LEU A 185     -22.755  34.030  18.458  1.00  1.17           H  
ATOM   2799 3HD1 LEU A 185     -22.999  33.440  20.091  1.00  1.17           H  
ATOM   2800 1HD2 LEU A 185     -20.006  32.929  20.724  1.00  1.17           H  
ATOM   2801 2HD2 LEU A 185     -21.313  31.760  21.039  1.00  1.17           H  
ATOM   2802 3HD2 LEU A 185     -19.921  31.290  20.037  1.00  1.17           H  
ATOM   2803  N   ARG A 186     -22.754  28.319  18.334  1.00  1.21           N  
ATOM   2804  CA  ARG A 186     -23.698  27.337  17.819  1.00  1.21           C  
ATOM   2805  C   ARG A 186     -24.940  27.254  18.672  1.00  1.21           C  
ATOM   2806  O   ARG A 186     -24.886  27.371  19.893  1.00  1.21           O  
ATOM   2807  CB  ARG A 186     -23.101  25.937  17.827  1.00  1.21           C  
ATOM   2808  CG  ARG A 186     -22.866  25.385  19.241  1.00  1.21           C  
ATOM   2809  CD  ARG A 186     -22.367  23.982  19.241  1.00  1.21           C  
ATOM   2810  NE  ARG A 186     -22.111  23.485  20.609  1.00  1.21           N  
ATOM   2811  CZ  ARG A 186     -23.016  22.902  21.411  1.00  1.21           C  
ATOM   2812  NH1 ARG A 186     -24.258  22.709  21.014  1.00  1.21           N  
ATOM   2813  NH2 ARG A 186     -22.618  22.528  22.609  1.00  1.21           N  
ATOM   2814  H   ARG A 186     -22.526  28.351  19.317  1.00  1.21           H  
ATOM   2815  HA  ARG A 186     -23.990  27.612  16.809  1.00  1.21           H  
ATOM   2816 1HB  ARG A 186     -23.771  25.252  17.308  1.00  1.21           H  
ATOM   2817 2HB  ARG A 186     -22.148  25.939  17.296  1.00  1.21           H  
ATOM   2818 1HG  ARG A 186     -22.136  26.008  19.757  1.00  1.21           H  
ATOM   2819 2HG  ARG A 186     -23.813  25.403  19.791  1.00  1.21           H  
ATOM   2820 1HD  ARG A 186     -23.119  23.339  18.783  1.00  1.21           H  
ATOM   2821 2HD  ARG A 186     -21.445  23.919  18.671  1.00  1.21           H  
ATOM   2822  HE  ARG A 186     -21.170  23.589  21.017  1.00  1.21           H  
ATOM   2823 1HH1 ARG A 186     -24.549  23.012  20.086  1.00  1.21           H  
ATOM   2824 2HH1 ARG A 186     -24.923  22.269  21.631  1.00  1.21           H  
ATOM   2825 1HH2 ARG A 186     -21.633  22.710  22.865  1.00  1.21           H  
ATOM   2826 2HH2 ARG A 186     -23.255  22.087  23.253  1.00  1.21           H  
ATOM   2827  N   ASP A 187     -26.054  26.989  18.023  1.00  1.26           N  
ATOM   2828  CA  ASP A 187     -27.307  26.756  18.709  1.00  1.26           C  
ATOM   2829  C   ASP A 187     -27.248  25.488  19.544  1.00  1.26           C  
ATOM   2830  O   ASP A 187     -26.589  24.522  19.147  1.00  1.26           O  
ATOM   2831  CB  ASP A 187     -28.420  26.711  17.698  1.00  1.26           C  
ATOM   2832  CG  ASP A 187     -28.719  28.122  17.151  1.00  1.26           C  
ATOM   2833  OD1 ASP A 187     -28.172  29.111  17.661  1.00  1.26           O  
ATOM   2834  OD2 ASP A 187     -29.469  28.213  16.228  1.00  1.26           O  
ATOM   2835  H   ASP A 187     -26.028  26.926  17.014  1.00  1.26           H  
ATOM   2836  HA  ASP A 187     -27.494  27.590  19.377  1.00  1.26           H  
ATOM   2837 1HB  ASP A 187     -28.134  26.064  16.868  1.00  1.26           H  
ATOM   2838 2HB  ASP A 187     -29.307  26.280  18.145  1.00  1.26           H  
ATOM   2839  N   LYS A 188     -27.942  25.463  20.683  1.00  1.30           N  
ATOM   2840  CA  LYS A 188     -27.954  24.255  21.494  1.00  1.30           C  
ATOM   2841  C   LYS A 188     -29.193  23.401  21.265  1.00  1.30           C  
ATOM   2842  O   LYS A 188     -29.223  22.233  21.658  1.00  1.30           O  
ATOM   2843  CB  LYS A 188     -27.837  24.617  22.966  1.00  1.30           C  
ATOM   2844  CG  LYS A 188     -26.530  25.283  23.325  1.00  1.30           C  
ATOM   2845  CD  LYS A 188     -26.482  25.635  24.794  1.00  1.30           C  
ATOM   2846  CE  LYS A 188     -25.173  26.304  25.153  1.00  1.30           C  
ATOM   2847  NZ  LYS A 188     -25.149  26.724  26.569  1.00  1.30           N  
ATOM   2848  H   LYS A 188     -28.464  26.276  21.019  1.00  1.30           H  
ATOM   2849  HA  LYS A 188     -27.089  23.653  21.224  1.00  1.30           H  
ATOM   2850 1HB  LYS A 188     -28.627  25.297  23.238  1.00  1.30           H  
ATOM   2851 2HB  LYS A 188     -27.953  23.723  23.576  1.00  1.30           H  
ATOM   2852 1HG  LYS A 188     -25.700  24.622  23.080  1.00  1.30           H  
ATOM   2853 2HG  LYS A 188     -26.429  26.202  22.740  1.00  1.30           H  
ATOM   2854 1HD  LYS A 188     -27.294  26.317  25.029  1.00  1.30           H  
ATOM   2855 2HD  LYS A 188     -26.604  24.735  25.393  1.00  1.30           H  
ATOM   2856 1HE  LYS A 188     -24.355  25.608  24.975  1.00  1.30           H  
ATOM   2857 2HE  LYS A 188     -25.036  27.184  24.521  1.00  1.30           H  
ATOM   2858 1HZ  LYS A 188     -24.268  27.169  26.775  1.00  1.30           H  
ATOM   2859 2HZ  LYS A 188     -25.911  27.388  26.720  1.00  1.30           H  
ATOM   2860 3HZ  LYS A 188     -25.270  25.923  27.167  1.00  1.30           H  
ATOM   2861  N   TYR A 189     -30.222  23.982  20.647  1.00  1.33           N  
ATOM   2862  CA  TYR A 189     -31.475  23.263  20.476  1.00  1.33           C  
ATOM   2863  C   TYR A 189     -31.995  23.220  19.049  1.00  1.33           C  
ATOM   2864  O   TYR A 189     -31.866  24.169  18.264  1.00  1.33           O  
ATOM   2865  CB  TYR A 189     -32.553  23.869  21.382  1.00  1.33           C  
ATOM   2866  CG  TYR A 189     -32.210  23.762  22.839  1.00  1.33           C  
ATOM   2867  CD1 TYR A 189     -31.439  24.733  23.435  1.00  1.33           C  
ATOM   2868  CD2 TYR A 189     -32.648  22.676  23.577  1.00  1.33           C  
ATOM   2869  CE1 TYR A 189     -31.094  24.621  24.769  1.00  1.33           C  
ATOM   2870  CE2 TYR A 189     -32.309  22.567  24.910  1.00  1.33           C  
ATOM   2871  CZ  TYR A 189     -31.532  23.538  25.504  1.00  1.33           C  
ATOM   2872  OH  TYR A 189     -31.187  23.429  26.832  1.00  1.33           O  
ATOM   2873  H   TYR A 189     -30.139  24.935  20.325  1.00  1.33           H  
ATOM   2874  HA  TYR A 189     -31.318  22.230  20.782  1.00  1.33           H  
ATOM   2875 1HB  TYR A 189     -32.701  24.913  21.143  1.00  1.33           H  
ATOM   2876 2HB  TYR A 189     -33.503  23.361  21.209  1.00  1.33           H  
ATOM   2877  HD1 TYR A 189     -31.093  25.585  22.846  1.00  1.33           H  
ATOM   2878  HD2 TYR A 189     -33.255  21.906  23.102  1.00  1.33           H  
ATOM   2879  HE1 TYR A 189     -30.476  25.382  25.236  1.00  1.33           H  
ATOM   2880  HE2 TYR A 189     -32.652  21.712  25.491  1.00  1.33           H  
ATOM   2881  HH  TYR A 189     -31.534  22.607  27.186  1.00  1.33           H  
ATOM   2882  N   ASP A 190     -32.639  22.110  18.733  1.00  1.35           N  
ATOM   2883  CA  ASP A 190     -33.308  22.001  17.462  1.00  1.35           C  
ATOM   2884  C   ASP A 190     -34.365  23.084  17.476  1.00  1.35           C  
ATOM   2885  O   ASP A 190     -34.894  23.401  18.542  1.00  1.35           O  
ATOM   2886  CB  ASP A 190     -33.938  20.621  17.276  1.00  1.35           C  
ATOM   2887  CG  ASP A 190     -32.898  19.516  17.135  1.00  1.35           C  
ATOM   2888  OD1 ASP A 190     -31.734  19.830  17.043  1.00  1.35           O  
ATOM   2889  OD2 ASP A 190     -33.279  18.369  17.113  1.00  1.35           O  
ATOM   2890  H   ASP A 190     -32.686  21.349  19.397  1.00  1.35           H  
ATOM   2891  HA  ASP A 190     -32.603  22.194  16.652  1.00  1.35           H  
ATOM   2892 1HB  ASP A 190     -34.578  20.397  18.130  1.00  1.35           H  
ATOM   2893 2HB  ASP A 190     -34.575  20.630  16.388  1.00  1.35           H  
ATOM   2894  N   ASP A 191     -34.649  23.669  16.320  1.00  1.35           N  
ATOM   2895  CA  ASP A 191     -35.649  24.730  16.191  1.00  1.35           C  
ATOM   2896  C   ASP A 191     -35.287  26.080  16.844  1.00  1.35           C  
ATOM   2897  O   ASP A 191     -36.124  26.984  16.887  1.00  1.35           O  
ATOM   2898  CB  ASP A 191     -37.032  24.273  16.690  1.00  1.35           C  
ATOM   2899  CG  ASP A 191     -37.720  23.222  15.776  1.00  1.35           C  
ATOM   2900  OD1 ASP A 191     -37.632  23.362  14.564  1.00  1.35           O  
ATOM   2901  OD2 ASP A 191     -38.340  22.327  16.279  1.00  1.35           O  
ATOM   2902  H   ASP A 191     -34.159  23.360  15.495  1.00  1.35           H  
ATOM   2903  HA  ASP A 191     -35.761  24.926  15.121  1.00  1.35           H  
ATOM   2904 1HB  ASP A 191     -36.987  23.873  17.690  1.00  1.35           H  
ATOM   2905 2HB  ASP A 191     -37.680  25.142  16.749  1.00  1.35           H  
ATOM   2906  N   CYS A 192     -34.022  26.293  17.232  1.00  1.31           N  
ATOM   2907  CA  CYS A 192     -33.616  27.608  17.729  1.00  1.31           C  
ATOM   2908  C   CYS A 192     -34.018  28.776  16.832  1.00  1.31           C  
ATOM   2909  O   CYS A 192     -34.382  29.836  17.337  1.00  1.31           O  
ATOM   2910  CB  CYS A 192     -32.119  27.669  17.963  1.00  1.31           C  
ATOM   2911  SG  CYS A 192     -31.618  27.118  19.611  1.00  1.31           S  
ATOM   2912  H   CYS A 192     -33.344  25.534  17.243  1.00  1.31           H  
ATOM   2913  HA  CYS A 192     -34.100  27.757  18.684  1.00  1.31           H  
ATOM   2914 1HB  CYS A 192     -31.620  27.031  17.235  1.00  1.31           H  
ATOM   2915 2HB  CYS A 192     -31.760  28.678  17.805  1.00  1.31           H  
ATOM   2916  N   GLU A 193     -33.965  28.619  15.521  1.00  1.24           N  
ATOM   2917  CA  GLU A 193     -34.348  29.745  14.671  1.00  1.24           C  
ATOM   2918  C   GLU A 193     -35.805  30.161  14.922  1.00  1.24           C  
ATOM   2919  O   GLU A 193     -36.143  31.346  14.849  1.00  1.24           O  
ATOM   2920  CB  GLU A 193     -34.158  29.394  13.196  1.00  1.24           C  
ATOM   2921  CG  GLU A 193     -32.701  29.270  12.768  1.00  1.24           C  
ATOM   2922  CD  GLU A 193     -32.537  28.866  11.317  1.00  1.24           C  
ATOM   2923  OE1 GLU A 193     -33.518  28.539  10.692  1.00  1.24           O  
ATOM   2924  OE2 GLU A 193     -31.427  28.890  10.838  1.00  1.24           O  
ATOM   2925  H   GLU A 193     -33.657  27.746  15.123  1.00  1.24           H  
ATOM   2926  HA  GLU A 193     -33.708  30.593  14.913  1.00  1.24           H  
ATOM   2927 1HB  GLU A 193     -34.659  28.449  12.981  1.00  1.24           H  
ATOM   2928 2HB  GLU A 193     -34.626  30.161  12.579  1.00  1.24           H  
ATOM   2929 1HG  GLU A 193     -32.208  30.229  12.927  1.00  1.24           H  
ATOM   2930 2HG  GLU A 193     -32.210  28.534  13.405  1.00  1.24           H  
ATOM   2931  N   LYS A 194     -36.672  29.177  15.199  1.00  1.16           N  
ATOM   2932  CA  LYS A 194     -38.087  29.422  15.437  1.00  1.16           C  
ATOM   2933  C   LYS A 194     -38.242  30.046  16.810  1.00  1.16           C  
ATOM   2934  O   LYS A 194     -39.046  30.959  16.997  1.00  1.16           O  
ATOM   2935  CB  LYS A 194     -38.862  28.116  15.362  1.00  1.16           C  
ATOM   2936  CG  LYS A 194     -38.920  27.495  13.977  1.00  1.16           C  
ATOM   2937  CD  LYS A 194     -39.551  26.124  14.048  1.00  1.16           C  
ATOM   2938  CE  LYS A 194     -39.522  25.403  12.709  1.00  1.16           C  
ATOM   2939  NZ  LYS A 194     -39.843  23.964  12.874  1.00  1.16           N  
ATOM   2940  H   LYS A 194     -36.330  28.227  15.306  1.00  1.16           H  
ATOM   2941  HA  LYS A 194     -38.462  30.118  14.688  1.00  1.16           H  
ATOM   2942 1HB  LYS A 194     -38.421  27.392  16.038  1.00  1.16           H  
ATOM   2943 2HB  LYS A 194     -39.885  28.287  15.699  1.00  1.16           H  
ATOM   2944 1HG  LYS A 194     -39.502  28.130  13.310  1.00  1.16           H  
ATOM   2945 2HG  LYS A 194     -37.910  27.400  13.580  1.00  1.16           H  
ATOM   2946 1HD  LYS A 194     -39.018  25.527  14.771  1.00  1.16           H  
ATOM   2947 2HD  LYS A 194     -40.583  26.215  14.378  1.00  1.16           H  
ATOM   2948 1HE  LYS A 194     -40.252  25.855  12.040  1.00  1.16           H  
ATOM   2949 2HE  LYS A 194     -38.529  25.494  12.269  1.00  1.16           H  
ATOM   2950 1HZ  LYS A 194     -39.809  23.493  11.989  1.00  1.16           H  
ATOM   2951 2HZ  LYS A 194     -39.111  23.570  13.509  1.00  1.16           H  
ATOM   2952 3HZ  LYS A 194     -40.750  23.847  13.286  1.00  1.16           H  
ATOM   2953  N   ILE A 195     -37.427  29.585  17.764  1.00  1.08           N  
ATOM   2954  CA  ILE A 195     -37.497  30.115  19.120  1.00  1.08           C  
ATOM   2955  C   ILE A 195     -37.188  31.596  19.083  1.00  1.08           C  
ATOM   2956  O   ILE A 195     -37.926  32.410  19.642  1.00  1.08           O  
ATOM   2957  CB  ILE A 195     -36.501  29.419  20.083  1.00  1.08           C  
ATOM   2958  CG1 ILE A 195     -36.907  27.939  20.331  1.00  1.08           C  
ATOM   2959  CG2 ILE A 195     -36.397  30.189  21.372  1.00  1.08           C  
ATOM   2960  CD1 ILE A 195     -35.841  27.095  21.060  1.00  1.08           C  
ATOM   2961  H   ILE A 195     -36.779  28.828  17.538  1.00  1.08           H  
ATOM   2962  HA  ILE A 195     -38.513  29.980  19.498  1.00  1.08           H  
ATOM   2963  HB  ILE A 195     -35.519  29.407  19.620  1.00  1.08           H  
ATOM   2964 1HG1 ILE A 195     -37.823  27.924  20.920  1.00  1.08           H  
ATOM   2965 2HG1 ILE A 195     -37.106  27.466  19.364  1.00  1.08           H  
ATOM   2966 1HG2 ILE A 195     -35.665  29.711  22.024  1.00  1.08           H  
ATOM   2967 2HG2 ILE A 195     -36.079  31.199  21.151  1.00  1.08           H  
ATOM   2968 3HG2 ILE A 195     -37.366  30.213  21.866  1.00  1.08           H  
ATOM   2969 1HD1 ILE A 195     -36.211  26.078  21.188  1.00  1.08           H  
ATOM   2970 2HD1 ILE A 195     -34.930  27.058  20.507  1.00  1.08           H  
ATOM   2971 3HD1 ILE A 195     -35.638  27.533  22.036  1.00  1.08           H  
ATOM   2972  N   VAL A 196     -36.123  31.946  18.369  1.00  1.04           N  
ATOM   2973  CA  VAL A 196     -35.742  33.334  18.254  1.00  1.04           C  
ATOM   2974  C   VAL A 196     -36.821  34.121  17.523  1.00  1.04           C  
ATOM   2975  O   VAL A 196     -37.154  35.220  17.942  1.00  1.04           O  
ATOM   2976  CB  VAL A 196     -34.361  33.475  17.587  1.00  1.04           C  
ATOM   2977  CG1 VAL A 196     -34.050  34.943  17.318  1.00  1.04           C  
ATOM   2978  CG2 VAL A 196     -33.285  32.862  18.509  1.00  1.04           C  
ATOM   2979  H   VAL A 196     -35.560  31.223  17.921  1.00  1.04           H  
ATOM   2980  HA  VAL A 196     -35.666  33.745  19.243  1.00  1.04           H  
ATOM   2981  HB  VAL A 196     -34.370  32.948  16.627  1.00  1.04           H  
ATOM   2982 1HG1 VAL A 196     -33.072  35.023  16.836  1.00  1.04           H  
ATOM   2983 2HG1 VAL A 196     -34.814  35.361  16.662  1.00  1.04           H  
ATOM   2984 3HG1 VAL A 196     -34.039  35.490  18.259  1.00  1.04           H  
ATOM   2985 1HG2 VAL A 196     -32.321  32.958  18.042  1.00  1.04           H  
ATOM   2986 2HG2 VAL A 196     -33.264  33.378  19.450  1.00  1.04           H  
ATOM   2987 3HG2 VAL A 196     -33.505  31.807  18.682  1.00  1.04           H  
ATOM   2988  N   ALA A 197     -37.390  33.573  16.444  1.00  1.04           N  
ATOM   2989  CA  ALA A 197     -38.459  34.263  15.720  1.00  1.04           C  
ATOM   2990  C   ALA A 197     -39.701  34.557  16.587  1.00  1.04           C  
ATOM   2991  O   ALA A 197     -40.337  35.599  16.418  1.00  1.04           O  
ATOM   2992  CB  ALA A 197     -38.884  33.431  14.527  1.00  1.04           C  
ATOM   2993  H   ALA A 197     -37.069  32.669  16.097  1.00  1.04           H  
ATOM   2994  HA  ALA A 197     -38.060  35.214  15.371  1.00  1.04           H  
ATOM   2995 1HB  ALA A 197     -39.648  33.963  13.966  1.00  1.04           H  
ATOM   2996 2HB  ALA A 197     -38.020  33.245  13.889  1.00  1.04           H  
ATOM   2997 3HB  ALA A 197     -39.284  32.485  14.879  1.00  1.04           H  
ATOM   2998  N   GLU A 198     -40.053  33.643  17.505  1.00  1.07           N  
ATOM   2999  CA  GLU A 198     -41.221  33.824  18.385  1.00  1.07           C  
ATOM   3000  C   GLU A 198     -40.953  34.767  19.564  1.00  1.07           C  
ATOM   3001  O   GLU A 198     -41.881  35.332  20.151  1.00  1.07           O  
ATOM   3002  CB  GLU A 198     -41.715  32.476  18.930  1.00  1.07           C  
ATOM   3003  CG  GLU A 198     -42.343  31.543  17.876  1.00  1.07           C  
ATOM   3004  CD  GLU A 198     -42.860  30.222  18.448  1.00  1.07           C  
ATOM   3005  OE1 GLU A 198     -42.702  29.990  19.625  1.00  1.07           O  
ATOM   3006  OE2 GLU A 198     -43.422  29.456  17.696  1.00  1.07           O  
ATOM   3007  H   GLU A 198     -39.511  32.780  17.572  1.00  1.07           H  
ATOM   3008  HA  GLU A 198     -42.020  34.261  17.790  1.00  1.07           H  
ATOM   3009 1HB  GLU A 198     -40.866  31.945  19.374  1.00  1.07           H  
ATOM   3010 2HB  GLU A 198     -42.443  32.646  19.720  1.00  1.07           H  
ATOM   3011 1HG  GLU A 198     -43.173  32.065  17.401  1.00  1.07           H  
ATOM   3012 2HG  GLU A 198     -41.601  31.334  17.109  1.00  1.07           H  
ATOM   3013  N   ASN A 199     -39.683  34.919  19.896  1.00  1.13           N  
ATOM   3014  CA  ASN A 199     -39.174  35.708  21.006  1.00  1.13           C  
ATOM   3015  C   ASN A 199     -38.181  36.714  20.420  1.00  1.13           C  
ATOM   3016  O   ASN A 199     -38.470  37.341  19.400  1.00  1.13           O  
ATOM   3017  CB  ASN A 199     -38.574  34.790  22.056  1.00  1.13           C  
ATOM   3018  CG  ASN A 199     -39.605  34.027  22.819  1.00  1.13           C  
ATOM   3019  OD1 ASN A 199     -40.350  34.576  23.640  1.00  1.13           O  
ATOM   3020  ND2 ASN A 199     -39.674  32.748  22.551  1.00  1.13           N  
ATOM   3021  H   ASN A 199     -38.994  34.387  19.364  1.00  1.13           H  
ATOM   3022  HA  ASN A 199     -39.991  36.273  21.453  1.00  1.13           H  
ATOM   3023 1HB  ASN A 199     -37.985  34.069  21.548  1.00  1.13           H  
ATOM   3024 2HB  ASN A 199     -37.948  35.324  22.759  1.00  1.13           H  
ATOM   3025 1HD2 ASN A 199     -40.347  32.172  23.017  1.00  1.13           H  
ATOM   3026 2HD2 ASN A 199     -39.057  32.349  21.860  1.00  1.13           H  
ATOM   3027  N   SER A 200     -37.087  36.995  21.117  1.00  1.19           N  
ATOM   3028  CA  SER A 200     -36.136  37.963  20.596  1.00  1.19           C  
ATOM   3029  C   SER A 200     -34.703  37.642  20.935  1.00  1.19           C  
ATOM   3030  O   SER A 200     -34.373  37.203  22.030  1.00  1.19           O  
ATOM   3031  CB  SER A 200     -36.423  39.357  21.098  1.00  1.19           C  
ATOM   3032  OG  SER A 200     -35.412  40.239  20.664  1.00  1.19           O  
ATOM   3033  H   SER A 200     -36.883  36.507  21.973  1.00  1.19           H  
ATOM   3034  HA  SER A 200     -36.221  37.965  19.507  1.00  1.19           H  
ATOM   3035 1HB  SER A 200     -37.390  39.688  20.718  1.00  1.19           H  
ATOM   3036 2HB  SER A 200     -36.473  39.358  22.187  1.00  1.19           H  
ATOM   3037  HG  SER A 200     -35.702  41.128  20.913  1.00  1.19           H  
ATOM   3038  N   CYS A 201     -33.824  37.975  20.010  1.00  1.21           N  
ATOM   3039  CA  CYS A 201     -32.392  37.791  20.174  1.00  1.21           C  
ATOM   3040  C   CYS A 201     -31.814  38.646  21.298  1.00  1.21           C  
ATOM   3041  O   CYS A 201     -30.704  38.403  21.770  1.00  1.21           O  
ATOM   3042  CB  CYS A 201     -31.698  38.167  18.882  1.00  1.21           C  
ATOM   3043  SG  CYS A 201     -31.864  39.916  18.477  1.00  1.21           S  
ATOM   3044  H   CYS A 201     -34.174  38.359  19.143  1.00  1.21           H  
ATOM   3045  HA  CYS A 201     -32.201  36.740  20.396  1.00  1.21           H  
ATOM   3046 1HB  CYS A 201     -30.644  37.960  18.978  1.00  1.21           H  
ATOM   3047 2HB  CYS A 201     -32.088  37.578  18.055  1.00  1.21           H  
ATOM   3048  HG  CYS A 201     -31.475  40.401  19.677  1.00  1.21           H  
ATOM   3049  N   ASP A 202     -32.585  39.631  21.753  1.00  1.18           N  
ATOM   3050  CA  ASP A 202     -32.155  40.485  22.842  1.00  1.18           C  
ATOM   3051  C   ASP A 202     -32.440  39.851  24.216  1.00  1.18           C  
ATOM   3052  O   ASP A 202     -31.991  40.369  25.241  1.00  1.18           O  
ATOM   3053  CB  ASP A 202     -32.840  41.837  22.727  1.00  1.18           C  
ATOM   3054  CG  ASP A 202     -32.373  42.617  21.499  1.00  1.18           C  
ATOM   3055  OD1 ASP A 202     -31.279  42.372  21.033  1.00  1.18           O  
ATOM   3056  OD2 ASP A 202     -33.118  43.441  21.033  1.00  1.18           O  
ATOM   3057  H   ASP A 202     -33.500  39.791  21.331  1.00  1.18           H  
ATOM   3058  HA  ASP A 202     -31.082  40.637  22.749  1.00  1.18           H  
ATOM   3059 1HB  ASP A 202     -33.919  41.690  22.664  1.00  1.18           H  
ATOM   3060 2HB  ASP A 202     -32.639  42.427  23.620  1.00  1.18           H  
ATOM   3061  N   ASP A 203     -33.198  38.745  24.232  1.00  1.11           N  
ATOM   3062  CA  ASP A 203     -33.572  38.022  25.448  1.00  1.11           C  
ATOM   3063  C   ASP A 203     -32.431  37.098  25.893  1.00  1.11           C  
ATOM   3064  O   ASP A 203     -32.086  36.172  25.156  1.00  1.11           O  
ATOM   3065  CB  ASP A 203     -34.860  37.203  25.234  1.00  1.11           C  
ATOM   3066  CG  ASP A 203     -35.402  36.469  26.510  1.00  1.11           C  
ATOM   3067  OD1 ASP A 203     -34.640  36.157  27.420  1.00  1.11           O  
ATOM   3068  OD2 ASP A 203     -36.591  36.241  26.550  1.00  1.11           O  
ATOM   3069  H   ASP A 203     -33.529  38.359  23.349  1.00  1.11           H  
ATOM   3070  HA  ASP A 203     -33.805  38.757  26.205  1.00  1.11           H  
ATOM   3071 1HB  ASP A 203     -35.641  37.861  24.850  1.00  1.11           H  
ATOM   3072 2HB  ASP A 203     -34.677  36.455  24.463  1.00  1.11           H  
ATOM   3073  N   PRO A 204     -31.819  37.296  27.078  1.00  1.02           N  
ATOM   3074  CA  PRO A 204     -30.729  36.498  27.607  1.00  1.02           C  
ATOM   3075  C   PRO A 204     -30.990  34.990  27.523  1.00  1.02           C  
ATOM   3076  O   PRO A 204     -30.053  34.221  27.328  1.00  1.02           O  
ATOM   3077  CB  PRO A 204     -30.671  36.955  29.069  1.00  1.02           C  
ATOM   3078  CG  PRO A 204     -31.149  38.379  29.031  1.00  1.02           C  
ATOM   3079  CD  PRO A 204     -32.245  38.388  27.987  1.00  1.02           C  
ATOM   3080  HA  PRO A 204     -29.805  36.762  27.085  1.00  1.02           H  
ATOM   3081 1HB  PRO A 204     -31.308  36.305  29.689  1.00  1.02           H  
ATOM   3082 2HB  PRO A 204     -29.643  36.853  29.452  1.00  1.02           H  
ATOM   3083 1HG  PRO A 204     -31.513  38.681  30.023  1.00  1.02           H  
ATOM   3084 2HG  PRO A 204     -30.319  39.053  28.777  1.00  1.02           H  
ATOM   3085 1HD  PRO A 204     -33.229  38.159  28.434  1.00  1.02           H  
ATOM   3086 2HD  PRO A 204     -32.215  39.365  27.493  1.00  1.02           H  
ATOM   3087  N   GLU A 205     -32.254  34.551  27.612  1.00  0.92           N  
ATOM   3088  CA  GLU A 205     -32.511  33.111  27.544  1.00  0.92           C  
ATOM   3089  C   GLU A 205     -32.111  32.575  26.177  1.00  0.92           C  
ATOM   3090  O   GLU A 205     -31.599  31.460  26.050  1.00  0.92           O  
ATOM   3091  CB  GLU A 205     -33.983  32.795  27.805  1.00  0.92           C  
ATOM   3092  CG  GLU A 205     -34.331  31.295  27.819  1.00  0.92           C  
ATOM   3093  CD  GLU A 205     -33.701  30.526  28.965  1.00  0.92           C  
ATOM   3094  OE1 GLU A 205     -33.291  31.141  29.921  1.00  0.92           O  
ATOM   3095  OE2 GLU A 205     -33.644  29.319  28.882  1.00  0.92           O  
ATOM   3096  H   GLU A 205     -33.047  35.199  27.712  1.00  0.92           H  
ATOM   3097  HA  GLU A 205     -31.903  32.612  28.299  1.00  0.92           H  
ATOM   3098 1HB  GLU A 205     -34.281  33.224  28.761  1.00  0.92           H  
ATOM   3099 2HB  GLU A 205     -34.592  33.273  27.036  1.00  0.92           H  
ATOM   3100 1HG  GLU A 205     -35.414  31.188  27.873  1.00  0.92           H  
ATOM   3101 2HG  GLU A 205     -33.999  30.859  26.875  1.00  0.92           H  
ATOM   3102  N   LEU A 206     -32.355  33.368  25.144  1.00  0.85           N  
ATOM   3103  CA  LEU A 206     -32.049  32.961  23.792  1.00  0.85           C  
ATOM   3104  C   LEU A 206     -30.578  33.151  23.536  1.00  0.85           C  
ATOM   3105  O   LEU A 206     -29.939  32.345  22.872  1.00  0.85           O  
ATOM   3106  CB  LEU A 206     -32.895  33.769  22.826  1.00  0.85           C  
ATOM   3107  CG  LEU A 206     -34.205  33.156  22.493  1.00  0.85           C  
ATOM   3108  CD1 LEU A 206     -34.944  32.730  23.760  1.00  0.85           C  
ATOM   3109  CD2 LEU A 206     -35.004  34.157  21.813  1.00  0.85           C  
ATOM   3110  H   LEU A 206     -32.721  34.305  25.302  1.00  0.85           H  
ATOM   3111  HA  LEU A 206     -32.294  31.907  23.674  1.00  0.85           H  
ATOM   3112 1HB  LEU A 206     -33.082  34.758  23.258  1.00  0.85           H  
ATOM   3113 2HB  LEU A 206     -32.337  33.903  21.899  1.00  0.85           H  
ATOM   3114  HG  LEU A 206     -34.041  32.293  21.844  1.00  0.85           H  
ATOM   3115 1HD1 LEU A 206     -35.910  32.302  23.496  1.00  0.85           H  
ATOM   3116 2HD1 LEU A 206     -34.355  31.986  24.295  1.00  0.85           H  
ATOM   3117 3HD1 LEU A 206     -35.099  33.601  24.404  1.00  0.85           H  
ATOM   3118 1HD2 LEU A 206     -35.926  33.714  21.547  1.00  0.85           H  
ATOM   3119 2HD2 LEU A 206     -35.167  34.983  22.488  1.00  0.85           H  
ATOM   3120 3HD2 LEU A 206     -34.498  34.509  20.934  1.00  0.85           H  
ATOM   3121  N   LYS A 207     -29.989  34.159  24.157  1.00  0.81           N  
ATOM   3122  CA  LYS A 207     -28.559  34.334  23.960  1.00  0.81           C  
ATOM   3123  C   LYS A 207     -27.819  33.107  24.517  1.00  0.81           C  
ATOM   3124  O   LYS A 207     -26.850  32.632  23.929  1.00  0.81           O  
ATOM   3125  CB  LYS A 207     -28.069  35.594  24.654  1.00  0.81           C  
ATOM   3126  CG  LYS A 207     -28.558  36.886  24.032  1.00  0.81           C  
ATOM   3127  CD  LYS A 207     -28.029  38.102  24.780  1.00  0.81           C  
ATOM   3128  CE  LYS A 207     -28.575  39.372  24.189  1.00  0.81           C  
ATOM   3129  NZ  LYS A 207     -28.103  40.577  24.922  1.00  0.81           N  
ATOM   3130  H   LYS A 207     -30.548  34.816  24.706  1.00  0.81           H  
ATOM   3131  HA  LYS A 207     -28.354  34.408  22.892  1.00  0.81           H  
ATOM   3132 1HB  LYS A 207     -28.372  35.568  25.695  1.00  0.81           H  
ATOM   3133 2HB  LYS A 207     -26.982  35.609  24.638  1.00  0.81           H  
ATOM   3134 1HG  LYS A 207     -28.243  36.940  22.989  1.00  0.81           H  
ATOM   3135 2HG  LYS A 207     -29.654  36.908  24.059  1.00  0.81           H  
ATOM   3136 1HD  LYS A 207     -28.320  38.052  25.824  1.00  0.81           H  
ATOM   3137 2HD  LYS A 207     -26.942  38.122  24.722  1.00  0.81           H  
ATOM   3138 1HE  LYS A 207     -28.273  39.445  23.144  1.00  0.81           H  
ATOM   3139 2HE  LYS A 207     -29.653  39.331  24.237  1.00  0.81           H  
ATOM   3140 1HZ  LYS A 207     -28.507  41.399  24.493  1.00  0.81           H  
ATOM   3141 2HZ  LYS A 207     -28.400  40.518  25.886  1.00  0.81           H  
ATOM   3142 3HZ  LYS A 207     -27.099  40.630  24.878  1.00  0.81           H  
ATOM   3143  N   ASP A 208     -28.307  32.579  25.646  1.00  0.79           N  
ATOM   3144  CA  ASP A 208     -27.725  31.400  26.280  1.00  0.79           C  
ATOM   3145  C   ASP A 208     -28.053  30.055  25.607  1.00  0.79           C  
ATOM   3146  O   ASP A 208     -27.190  29.166  25.577  1.00  0.79           O  
ATOM   3147  CB  ASP A 208     -28.141  31.324  27.750  1.00  0.79           C  
ATOM   3148  CG  ASP A 208     -27.494  32.406  28.631  1.00  0.79           C  
ATOM   3149  OD1 ASP A 208     -26.574  33.054  28.177  1.00  0.79           O  
ATOM   3150  OD2 ASP A 208     -27.903  32.548  29.762  1.00  0.79           O  
ATOM   3151  H   ASP A 208     -29.095  33.038  26.101  1.00  0.79           H  
ATOM   3152  HA  ASP A 208     -26.643  31.521  26.252  1.00  0.79           H  
ATOM   3153 1HB  ASP A 208     -29.231  31.436  27.814  1.00  0.79           H  
ATOM   3154 2HB  ASP A 208     -27.891  30.345  28.150  1.00  0.79           H  
ATOM   3155  N   THR A 209     -29.282  29.892  25.085  1.00  0.80           N  
ATOM   3156  CA  THR A 209     -29.695  28.617  24.489  1.00  0.80           C  
ATOM   3157  C   THR A 209     -29.602  28.543  22.962  1.00  0.80           C  
ATOM   3158  O   THR A 209     -29.426  27.457  22.401  1.00  0.80           O  
ATOM   3159  CB  THR A 209     -31.140  28.305  24.916  1.00  0.80           C  
ATOM   3160  OG1 THR A 209     -32.014  29.346  24.482  1.00  0.80           O  
ATOM   3161  CG2 THR A 209     -31.220  28.182  26.426  1.00  0.80           C  
ATOM   3162  H   THR A 209     -29.968  30.643  25.163  1.00  0.80           H  
ATOM   3163  HA  THR A 209     -29.055  27.838  24.891  1.00  0.80           H  
ATOM   3164  HB  THR A 209     -31.453  27.394  24.457  1.00  0.80           H  
ATOM   3165  HG1 THR A 209     -31.858  30.134  25.045  1.00  0.80           H  
ATOM   3166 1HG2 THR A 209     -32.247  27.960  26.721  1.00  0.80           H  
ATOM   3167 2HG2 THR A 209     -30.565  27.382  26.763  1.00  0.80           H  
ATOM   3168 3HG2 THR A 209     -30.912  29.121  26.887  1.00  0.80           H  
ATOM   3169  N   CYS A 210     -29.687  29.687  22.304  1.00  0.81           N  
ATOM   3170  CA  CYS A 210     -29.648  29.789  20.859  1.00  0.81           C  
ATOM   3171  C   CYS A 210     -28.734  30.931  20.397  1.00  0.81           C  
ATOM   3172  O   CYS A 210     -29.195  31.820  19.666  1.00  0.81           O  
ATOM   3173  CB  CYS A 210     -31.066  30.032  20.364  1.00  0.81           C  
ATOM   3174  SG  CYS A 210     -32.231  28.692  20.779  1.00  0.81           S  
ATOM   3175  H   CYS A 210     -29.813  30.551  22.813  1.00  0.81           H  
ATOM   3176  HA  CYS A 210     -29.286  28.853  20.442  1.00  0.81           H  
ATOM   3177 1HB  CYS A 210     -31.445  30.956  20.814  1.00  0.81           H  
ATOM   3178 2HB  CYS A 210     -31.057  30.176  19.298  1.00  0.81           H  
ATOM   3179  N   PRO A 211     -27.441  30.936  20.801  1.00  0.83           N  
ATOM   3180  CA  PRO A 211     -26.480  31.986  20.554  1.00  0.83           C  
ATOM   3181  C   PRO A 211     -26.126  32.215  19.097  1.00  0.83           C  
ATOM   3182  O   PRO A 211     -25.588  33.266  18.790  1.00  0.83           O  
ATOM   3183  CB  PRO A 211     -25.247  31.527  21.333  1.00  0.83           C  
ATOM   3184  CG  PRO A 211     -25.384  30.068  21.437  1.00  0.83           C  
ATOM   3185  CD  PRO A 211     -26.867  29.825  21.587  1.00  0.83           C  
ATOM   3186  HA  PRO A 211     -26.871  32.915  20.997  1.00  0.83           H  
ATOM   3187 1HB  PRO A 211     -24.355  31.812  20.799  1.00  0.83           H  
ATOM   3188 2HB  PRO A 211     -25.201  32.022  22.303  1.00  0.83           H  
ATOM   3189 1HG  PRO A 211     -24.975  29.642  20.529  1.00  0.83           H  
ATOM   3190 2HG  PRO A 211     -24.794  29.674  22.273  1.00  0.83           H  
ATOM   3191 1HD  PRO A 211     -27.131  28.847  21.198  1.00  0.83           H  
ATOM   3192 2HD  PRO A 211     -27.108  29.938  22.652  1.00  0.83           H  
ATOM   3193  N   ASP A 212     -26.377  31.270  18.176  1.00  0.88           N  
ATOM   3194  CA  ASP A 212     -26.045  31.598  16.796  1.00  0.88           C  
ATOM   3195  C   ASP A 212     -27.240  32.292  16.196  1.00  0.88           C  
ATOM   3196  O   ASP A 212     -27.127  33.368  15.598  1.00  0.88           O  
ATOM   3197  CB  ASP A 212     -25.690  30.418  15.911  1.00  0.88           C  
ATOM   3198  CG  ASP A 212     -25.197  30.965  14.545  1.00  0.88           C  
ATOM   3199  OD1 ASP A 212     -24.605  32.034  14.533  1.00  0.88           O  
ATOM   3200  OD2 ASP A 212     -25.451  30.368  13.544  1.00  0.88           O  
ATOM   3201  H   ASP A 212     -26.846  30.379  18.365  1.00  0.88           H  
ATOM   3202  HA  ASP A 212     -25.200  32.285  16.785  1.00  0.88           H  
ATOM   3203 1HB  ASP A 212     -24.917  29.826  16.373  1.00  0.88           H  
ATOM   3204 2HB  ASP A 212     -26.565  29.780  15.763  1.00  0.88           H  
ATOM   3205  N   ALA A 213     -28.414  31.694  16.380  1.00  0.97           N  
ATOM   3206  CA  ALA A 213     -29.635  32.258  15.826  1.00  0.97           C  
ATOM   3207  C   ALA A 213     -29.849  33.680  16.352  1.00  0.97           C  
ATOM   3208  O   ALA A 213     -30.336  34.549  15.627  1.00  0.97           O  
ATOM   3209  CB  ALA A 213     -30.817  31.372  16.157  1.00  0.97           C  
ATOM   3210  H   ALA A 213     -28.444  30.801  16.887  1.00  0.97           H  
ATOM   3211  HA  ALA A 213     -29.527  32.311  14.743  1.00  0.97           H  
ATOM   3212 1HB  ALA A 213     -31.722  31.789  15.728  1.00  0.97           H  
ATOM   3213 2HB  ALA A 213     -30.647  30.373  15.752  1.00  0.97           H  
ATOM   3214 3HB  ALA A 213     -30.920  31.304  17.231  1.00  0.97           H  
ATOM   3215  N   GLY A 214     -29.450  33.935  17.601  1.00  1.09           N  
ATOM   3216  CA  GLY A 214     -29.584  35.256  18.192  1.00  1.09           C  
ATOM   3217  C   GLY A 214     -28.367  36.189  17.970  1.00  1.09           C  
ATOM   3218  O   GLY A 214     -28.304  37.260  18.578  1.00  1.09           O  
ATOM   3219  H   GLY A 214     -29.080  33.178  18.181  1.00  1.09           H  
ATOM   3220 1HA  GLY A 214     -30.476  35.725  17.783  1.00  1.09           H  
ATOM   3221 2HA  GLY A 214     -29.757  35.141  19.263  1.00  1.09           H  
ATOM   3222  N   TYR A 215     -27.378  35.773  17.159  1.00  1.23           N  
ATOM   3223  CA  TYR A 215     -26.155  36.569  16.964  1.00  1.23           C  
ATOM   3224  C   TYR A 215     -25.604  36.626  15.528  1.00  1.23           C  
ATOM   3225  O   TYR A 215     -25.231  37.698  15.048  1.00  1.23           O  
ATOM   3226  CB  TYR A 215     -25.029  36.035  17.843  1.00  1.23           C  
ATOM   3227  CG  TYR A 215     -23.758  36.840  17.801  1.00  1.23           C  
ATOM   3228  CD1 TYR A 215     -23.640  38.000  18.544  1.00  1.23           C  
ATOM   3229  CD2 TYR A 215     -22.706  36.415  17.004  1.00  1.23           C  
ATOM   3230  CE1 TYR A 215     -22.466  38.728  18.500  1.00  1.23           C  
ATOM   3231  CE2 TYR A 215     -21.537  37.137  16.957  1.00  1.23           C  
ATOM   3232  CZ  TYR A 215     -21.412  38.290  17.703  1.00  1.23           C  
ATOM   3233  OH  TYR A 215     -20.242  39.014  17.660  1.00  1.23           O  
ATOM   3234  H   TYR A 215     -27.466  34.890  16.666  1.00  1.23           H  
ATOM   3235  HA  TYR A 215     -26.375  37.593  17.261  1.00  1.23           H  
ATOM   3236 1HB  TYR A 215     -25.362  35.953  18.879  1.00  1.23           H  
ATOM   3237 2HB  TYR A 215     -24.779  35.046  17.492  1.00  1.23           H  
ATOM   3238  HD1 TYR A 215     -24.471  38.334  19.167  1.00  1.23           H  
ATOM   3239  HD2 TYR A 215     -22.810  35.501  16.415  1.00  1.23           H  
ATOM   3240  HE1 TYR A 215     -22.368  39.640  19.088  1.00  1.23           H  
ATOM   3241  HE2 TYR A 215     -20.712  36.798  16.332  1.00  1.23           H  
ATOM   3242  HH  TYR A 215     -19.622  38.584  17.065  1.00  1.23           H  
ATOM   3243  N   GLY A 216     -25.470  35.467  14.874  1.00  1.37           N  
ATOM   3244  CA  GLY A 216     -24.748  35.333  13.606  1.00  1.37           C  
ATOM   3245  C   GLY A 216     -25.235  36.232  12.475  1.00  1.37           C  
ATOM   3246  O   GLY A 216     -24.427  36.705  11.673  1.00  1.37           O  
ATOM   3247  H   GLY A 216     -25.856  34.619  15.278  1.00  1.37           H  
ATOM   3248 1HA  GLY A 216     -23.688  35.510  13.780  1.00  1.37           H  
ATOM   3249 2HA  GLY A 216     -24.837  34.295  13.290  1.00  1.37           H  
ATOM   3250  N   ARG A 217     -26.550  36.472  12.419  1.00  1.51           N  
ATOM   3251  CA  ARG A 217     -27.275  37.314  11.441  1.00  1.51           C  
ATOM   3252  C   ARG A 217     -26.894  37.161   9.953  1.00  1.51           C  
ATOM   3253  O   ARG A 217     -27.727  36.777   9.131  1.00  1.51           O  
ATOM   3254  CB  ARG A 217     -27.124  38.790  11.807  1.00  1.51           C  
ATOM   3255  CG  ARG A 217     -27.993  39.748  10.971  1.00  1.51           C  
ATOM   3256  CD  ARG A 217     -27.836  41.189  11.375  1.00  1.51           C  
ATOM   3257  NE  ARG A 217     -26.542  41.736  10.992  1.00  1.51           N  
ATOM   3258  CZ  ARG A 217     -26.013  42.888  11.415  1.00  1.51           C  
ATOM   3259  NH1 ARG A 217     -26.636  43.665  12.284  1.00  1.51           N  
ATOM   3260  NH2 ARG A 217     -24.846  43.214  10.921  1.00  1.51           N  
ATOM   3261  H   ARG A 217     -27.103  36.026  13.136  1.00  1.51           H  
ATOM   3262  HA  ARG A 217     -28.333  37.064  11.533  1.00  1.51           H  
ATOM   3263 1HB  ARG A 217     -27.376  38.935  12.856  1.00  1.51           H  
ATOM   3264 2HB  ARG A 217     -26.085  39.100  11.676  1.00  1.51           H  
ATOM   3265 1HG  ARG A 217     -27.698  39.668   9.920  1.00  1.51           H  
ATOM   3266 2HG  ARG A 217     -29.041  39.473  11.074  1.00  1.51           H  
ATOM   3267 1HD  ARG A 217     -28.610  41.783  10.893  1.00  1.51           H  
ATOM   3268 2HD  ARG A 217     -27.933  41.272  12.455  1.00  1.51           H  
ATOM   3269  HE  ARG A 217     -25.965  41.216  10.307  1.00  1.51           H  
ATOM   3270 1HH1 ARG A 217     -27.537  43.392  12.648  1.00  1.51           H  
ATOM   3271 2HH1 ARG A 217     -26.211  44.530  12.581  1.00  1.51           H  
ATOM   3272 1HH2 ARG A 217     -24.430  42.555  10.238  1.00  1.51           H  
ATOM   3273 2HH2 ARG A 217     -24.385  44.066  11.189  1.00  1.51           H  
ATOM   3274  N   ASP A 218     -25.657  37.519   9.624  1.00  1.64           N  
ATOM   3275  CA  ASP A 218     -25.110  37.525   8.274  1.00  1.64           C  
ATOM   3276  C   ASP A 218     -24.319  36.261   7.951  1.00  1.64           C  
ATOM   3277  O   ASP A 218     -24.149  35.909   6.780  1.00  1.64           O  
ATOM   3278  CB  ASP A 218     -24.172  38.721   8.116  1.00  1.64           C  
ATOM   3279  CG  ASP A 218     -24.881  40.051   8.345  1.00  1.64           C  
ATOM   3280  OD1 ASP A 218     -25.849  40.323   7.688  1.00  1.64           O  
ATOM   3281  OD2 ASP A 218     -24.463  40.775   9.233  1.00  1.64           O  
ATOM   3282  H   ASP A 218     -25.041  37.767  10.385  1.00  1.64           H  
ATOM   3283  HA  ASP A 218     -25.935  37.607   7.566  1.00  1.64           H  
ATOM   3284 1HB  ASP A 218     -23.351  38.631   8.830  1.00  1.64           H  
ATOM   3285 2HB  ASP A 218     -23.738  38.716   7.114  1.00  1.64           H  
ATOM   3286  N   GLY A 219     -23.748  35.643   8.985  1.00  1.74           N  
ATOM   3287  CA  GLY A 219     -22.862  34.503   8.780  1.00  1.74           C  
ATOM   3288  C   GLY A 219     -23.625  33.196   8.617  1.00  1.74           C  
ATOM   3289  O   GLY A 219     -24.857  33.176   8.661  1.00  1.74           O  
ATOM   3290  H   GLY A 219     -23.941  35.979   9.928  1.00  1.74           H  
ATOM   3291 1HA  GLY A 219     -22.248  34.683   7.904  1.00  1.74           H  
ATOM   3292 2HA  GLY A 219     -22.175  34.421   9.622  1.00  1.74           H  
ATOM   3293  N   ILE A 220     -22.881  32.105   8.447  1.00  1.83           N  
ATOM   3294  CA  ILE A 220     -23.491  30.778   8.254  1.00  1.83           C  
ATOM   3295  C   ILE A 220     -23.011  29.706   9.224  1.00  1.83           C  
ATOM   3296  O   ILE A 220     -21.810  29.563   9.458  1.00  1.83           O  
ATOM   3297  CB  ILE A 220     -23.315  30.253   6.812  1.00  1.83           C  
ATOM   3298  CG1 ILE A 220     -23.996  31.144   5.832  1.00  1.83           C  
ATOM   3299  CG2 ILE A 220     -23.822  28.808   6.649  1.00  1.83           C  
ATOM   3300  CD1 ILE A 220     -23.729  30.724   4.431  1.00  1.83           C  
ATOM   3301  H   ILE A 220     -21.867  32.241   8.436  1.00  1.83           H  
ATOM   3302  HA  ILE A 220     -24.564  30.886   8.414  1.00  1.83           H  
ATOM   3303  HB  ILE A 220     -22.297  30.291   6.573  1.00  1.83           H  
ATOM   3304 1HG1 ILE A 220     -25.070  31.129   6.012  1.00  1.83           H  
ATOM   3305 2HG1 ILE A 220     -23.641  32.157   5.958  1.00  1.83           H  
ATOM   3306 1HG2 ILE A 220     -23.654  28.479   5.625  1.00  1.83           H  
ATOM   3307 2HG2 ILE A 220     -23.292  28.138   7.318  1.00  1.83           H  
ATOM   3308 3HG2 ILE A 220     -24.885  28.765   6.872  1.00  1.83           H  
ATOM   3309 1HD1 ILE A 220     -24.237  31.381   3.736  1.00  1.83           H  
ATOM   3310 2HD1 ILE A 220     -22.705  30.719   4.220  1.00  1.83           H  
ATOM   3311 3HD1 ILE A 220     -24.078  29.743   4.321  1.00  1.83           H  
ATOM   3312  N   LEU A 221     -23.969  28.966   9.773  1.00  1.92           N  
ATOM   3313  CA  LEU A 221     -23.724  27.848  10.675  1.00  1.92           C  
ATOM   3314  C   LEU A 221     -25.054  27.196  11.035  1.00  1.92           C  
ATOM   3315  O   LEU A 221     -25.160  25.969  11.070  1.00  1.92           O  
ATOM   3316  OXT LEU A 221     -26.070  27.887  10.970  1.00  1.92           O  
ATOM   3317  CB  LEU A 221     -22.983  28.319  11.929  1.00  1.92           C  
ATOM   3318  CG  LEU A 221     -22.567  27.274  12.925  1.00  1.92           C  
ATOM   3319  CD1 LEU A 221     -21.297  27.761  13.623  1.00  1.92           C  
ATOM   3320  CD2 LEU A 221     -23.680  27.078  13.928  1.00  1.92           C  
ATOM   3321  H   LEU A 221     -24.927  29.184   9.536  1.00  1.92           H  
ATOM   3322  HA  LEU A 221     -23.107  27.111  10.159  1.00  1.92           H  
ATOM   3323 1HB  LEU A 221     -22.074  28.812  11.649  1.00  1.92           H  
ATOM   3324 2HB  LEU A 221     -23.619  29.035  12.453  1.00  1.92           H  
ATOM   3325  HG  LEU A 221     -22.354  26.333  12.418  1.00  1.92           H  
ATOM   3326 1HD1 LEU A 221     -20.961  27.061  14.361  1.00  1.92           H  
ATOM   3327 2HD1 LEU A 221     -20.518  27.894  12.874  1.00  1.92           H  
ATOM   3328 3HD1 LEU A 221     -21.489  28.697  14.114  1.00  1.92           H  
ATOM   3329 1HD2 LEU A 221     -23.383  26.338  14.664  1.00  1.92           H  
ATOM   3330 2HD2 LEU A 221     -23.878  28.032  14.423  1.00  1.92           H  
ATOM   3331 3HD2 LEU A 221     -24.578  26.743  13.415  1.00  1.92           H  
TER    3332
ENDMDL

