REMARK ID 641651 DOMAINID 635236 MODEL 1 1rc9-NE-2
MODEL     1
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  
ENDMDL

REMARK ID 641651 DOMAINID 635236 MODEL 2 1rc9-NE-2
MODEL     2
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  
ENDMDL

REMARK ID 641651 DOMAINID 635236 MODEL 3 1rc9-NE-2
MODEL     3
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  
ENDMDL

REMARK ID 641651 DOMAINID 635236 MODEL 4 1rc9-NE-2
MODEL     4
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  
ENDMDL

REMARK ID 641651 DOMAINID 635236 MODEL 5 1rc9-NE-2
MODEL     5
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  
ENDMDL

