REMARK ID 528751 MODEL 1 2023-06-10_00000354_1_19
PFRMAT TS
TARGET 2023-06-10_00000354_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.610  -1.398   0.835  1.00  2.49           N  
ATOM      2  CA  MET A   1       2.049  -0.131   1.277  1.00  2.49           C  
ATOM      3  C   MET A   1       2.776   1.041   0.643  1.00  2.49           C  
ATOM      4  O   MET A   1       3.544   0.867  -0.307  1.00  2.49           O  
ATOM      5  CB  MET A   1       2.140  -0.031   2.798  1.00  2.49           C  
ATOM      6  CG  MET A   1       3.547  -0.004   3.376  1.00  2.49           C  
ATOM      7  SD  MET A   1       3.533   0.196   5.160  1.00  2.49           S  
ATOM      8  CE  MET A   1       2.849  -1.347   5.707  1.00  2.49           C  
ATOM      9 1H   MET A   1       1.879  -2.094   0.798  1.00  2.49           H  
ATOM     10 2H   MET A   1       3.010  -1.273  -0.081  1.00  2.49           H  
ATOM     11 3H   MET A   1       3.325  -1.691   1.484  1.00  2.49           H  
ATOM     12  HA  MET A   1       1.012  -0.083   0.959  1.00  2.49           H  
ATOM     13 1HB  MET A   1       1.659   0.844   3.127  1.00  2.49           H  
ATOM     14 2HB  MET A   1       1.606  -0.869   3.247  1.00  2.49           H  
ATOM     15 1HG  MET A   1       4.054  -0.933   3.138  1.00  2.49           H  
ATOM     16 2HG  MET A   1       4.120   0.815   2.947  1.00  2.49           H  
ATOM     17 1HE  MET A   1       2.786  -1.352   6.796  1.00  2.49           H  
ATOM     18 2HE  MET A   1       1.848  -1.471   5.286  1.00  2.49           H  
ATOM     19 3HE  MET A   1       3.486  -2.166   5.375  1.00  2.49           H  
ATOM     20  N   ASP A   2       2.599   2.240   1.204  1.00  2.44           N  
ATOM     21  CA  ASP A   2       3.306   3.400   0.695  1.00  2.44           C  
ATOM     22  C   ASP A   2       4.269   3.933   1.750  1.00  2.44           C  
ATOM     23  O   ASP A   2       3.941   4.779   2.602  1.00  2.44           O  
ATOM     24  CB  ASP A   2       2.286   4.456   0.242  1.00  2.44           C  
ATOM     25  CG  ASP A   2       2.904   5.751  -0.325  1.00  2.44           C  
ATOM     26  OD1 ASP A   2       3.662   6.417   0.401  1.00  2.44           O  
ATOM     27  OD2 ASP A   2       2.631   6.069  -1.487  1.00  2.44           O  
ATOM     28  H   ASP A   2       1.956   2.381   1.985  1.00  2.44           H  
ATOM     29  HA  ASP A   2       3.891   3.104  -0.179  1.00  2.44           H  
ATOM     30 1HB  ASP A   2       1.641   4.013  -0.516  1.00  2.44           H  
ATOM     31 2HB  ASP A   2       1.636   4.727   1.092  1.00  2.44           H  
ATOM     32  N   LEU A   3       5.508   3.470   1.627  1.00  2.39           N  
ATOM     33  CA  LEU A   3       6.502   3.788   2.617  1.00  2.39           C  
ATOM     34  C   LEU A   3       6.934   5.216   2.521  1.00  2.39           C  
ATOM     35  O   LEU A   3       7.339   5.787   3.518  1.00  2.39           O  
ATOM     36  CB  LEU A   3       7.715   2.879   2.493  1.00  2.39           C  
ATOM     37  CG  LEU A   3       7.456   1.411   2.821  1.00  2.39           C  
ATOM     38  CD1 LEU A   3       8.718   0.612   2.547  1.00  2.39           C  
ATOM     39  CD2 LEU A   3       7.024   1.288   4.276  1.00  2.39           C  
ATOM     40  H   LEU A   3       5.731   2.831   0.875  1.00  2.39           H  
ATOM     41  HA  LEU A   3       6.062   3.633   3.597  1.00  2.39           H  
ATOM     42 1HB  LEU A   3       8.096   2.933   1.477  1.00  2.39           H  
ATOM     43 2HB  LEU A   3       8.492   3.239   3.171  1.00  2.39           H  
ATOM     44  HG  LEU A   3       6.665   1.026   2.177  1.00  2.39           H  
ATOM     45 1HD1 LEU A   3       8.539  -0.440   2.768  1.00  2.39           H  
ATOM     46 2HD1 LEU A   3       8.996   0.720   1.498  1.00  2.39           H  
ATOM     47 3HD1 LEU A   3       9.528   0.981   3.176  1.00  2.39           H  
ATOM     48 1HD2 LEU A   3       6.832   0.239   4.512  1.00  2.39           H  
ATOM     49 2HD2 LEU A   3       7.812   1.668   4.926  1.00  2.39           H  
ATOM     50 3HD2 LEU A   3       6.120   1.863   4.431  1.00  2.39           H  
ATOM     51  N   ALA A   4       6.857   5.801   1.332  1.00  2.35           N  
ATOM     52  CA  ALA A   4       7.311   7.170   1.162  1.00  2.35           C  
ATOM     53  C   ALA A   4       6.554   8.126   2.069  1.00  2.35           C  
ATOM     54  O   ALA A   4       7.154   9.031   2.656  1.00  2.35           O  
ATOM     55  CB  ALA A   4       7.134   7.603  -0.275  1.00  2.35           C  
ATOM     56  H   ALA A   4       6.475   5.290   0.548  1.00  2.35           H  
ATOM     57  HA  ALA A   4       8.365   7.212   1.424  1.00  2.35           H  
ATOM     58 1HB  ALA A   4       7.501   8.620  -0.392  1.00  2.35           H  
ATOM     59 2HB  ALA A   4       7.690   6.937  -0.932  1.00  2.35           H  
ATOM     60 3HB  ALA A   4       6.070   7.564  -0.532  1.00  2.35           H  
ATOM     61  N   THR A   5       5.246   7.916   2.243  1.00  2.31           N  
ATOM     62  CA  THR A   5       4.506   8.826   3.100  1.00  2.31           C  
ATOM     63  C   THR A   5       4.986   8.674   4.532  1.00  2.31           C  
ATOM     64  O   THR A   5       5.221   9.663   5.230  1.00  2.31           O  
ATOM     65  CB  THR A   5       3.007   8.545   3.072  1.00  2.31           C  
ATOM     66  OG1 THR A   5       2.547   8.643   1.754  1.00  2.31           O  
ATOM     67  CG2 THR A   5       2.304   9.591   3.900  1.00  2.31           C  
ATOM     68  H   THR A   5       4.752   7.164   1.738  1.00  2.31           H  
ATOM     69  HA  THR A   5       4.685   9.851   2.776  1.00  2.31           H  
ATOM     70  HB  THR A   5       2.804   7.541   3.461  1.00  2.31           H  
ATOM     71  HG1 THR A   5       2.919   7.871   1.237  1.00  2.31           H  
ATOM     72 1HG2 THR A   5       1.228   9.412   3.883  1.00  2.31           H  
ATOM     73 2HG2 THR A   5       2.682   9.532   4.907  1.00  2.31           H  
ATOM     74 3HG2 THR A   5       2.513  10.580   3.492  1.00  2.31           H  
ATOM     75  N   LEU A   6       5.136   7.421   4.960  1.00  2.27           N  
ATOM     76  CA  LEU A   6       5.545   7.115   6.325  1.00  2.27           C  
ATOM     77  C   LEU A   6       6.964   7.620   6.599  1.00  2.27           C  
ATOM     78  O   LEU A   6       7.247   8.188   7.657  1.00  2.27           O  
ATOM     79  CB  LEU A   6       5.452   5.601   6.496  1.00  2.27           C  
ATOM     80  CG  LEU A   6       3.995   5.048   6.452  1.00  2.27           C  
ATOM     81  CD1 LEU A   6       4.000   3.530   6.383  1.00  2.27           C  
ATOM     82  CD2 LEU A   6       3.261   5.527   7.686  1.00  2.27           C  
ATOM     83  H   LEU A   6       4.939   6.653   4.307  1.00  2.27           H  
ATOM     84  HA  LEU A   6       4.859   7.600   7.017  1.00  2.27           H  
ATOM     85 1HB  LEU A   6       6.015   5.123   5.695  1.00  2.27           H  
ATOM     86 2HB  LEU A   6       5.899   5.324   7.447  1.00  2.27           H  
ATOM     87  HG  LEU A   6       3.490   5.414   5.553  1.00  2.27           H  
ATOM     88 1HD1 LEU A   6       2.972   3.166   6.344  1.00  2.27           H  
ATOM     89 2HD1 LEU A   6       4.519   3.214   5.486  1.00  2.27           H  
ATOM     90 3HD1 LEU A   6       4.495   3.115   7.258  1.00  2.27           H  
ATOM     91 1HD2 LEU A   6       2.243   5.160   7.677  1.00  2.27           H  
ATOM     92 2HD2 LEU A   6       3.769   5.152   8.572  1.00  2.27           H  
ATOM     93 3HD2 LEU A   6       3.257   6.612   7.700  1.00  2.27           H  
ATOM     94  N   LEU A   7       7.843   7.460   5.612  1.00  2.23           N  
ATOM     95  CA  LEU A   7       9.212   7.924   5.704  1.00  2.23           C  
ATOM     96  C   LEU A   7       9.218   9.434   5.766  1.00  2.23           C  
ATOM     97  O   LEU A   7      10.017  10.025   6.493  1.00  2.23           O  
ATOM     98  CB  LEU A   7      10.006   7.398   4.516  1.00  2.23           C  
ATOM     99  CG  LEU A   7      10.259   5.873   4.540  1.00  2.23           C  
ATOM    100  CD1 LEU A   7      10.823   5.425   3.199  1.00  2.23           C  
ATOM    101  CD2 LEU A   7      11.219   5.556   5.667  1.00  2.23           C  
ATOM    102  H   LEU A   7       7.557   6.981   4.769  1.00  2.23           H  
ATOM    103  HA  LEU A   7       9.652   7.535   6.616  1.00  2.23           H  
ATOM    104 1HB  LEU A   7       9.459   7.637   3.609  1.00  2.23           H  
ATOM    105 2HB  LEU A   7      10.970   7.903   4.485  1.00  2.23           H  
ATOM    106  HG  LEU A   7       9.333   5.344   4.718  1.00  2.23           H  
ATOM    107 1HD1 LEU A   7      10.999   4.350   3.220  1.00  2.23           H  
ATOM    108 2HD1 LEU A   7      10.107   5.658   2.411  1.00  2.23           H  
ATOM    109 3HD1 LEU A   7      11.760   5.944   3.006  1.00  2.23           H  
ATOM    110 1HD2 LEU A   7      11.401   4.483   5.696  1.00  2.23           H  
ATOM    111 2HD2 LEU A   7      12.159   6.081   5.499  1.00  2.23           H  
ATOM    112 3HD2 LEU A   7      10.788   5.877   6.611  1.00  2.23           H  
ATOM    113  N   GLY A   8       8.311  10.064   5.015  1.00  2.19           N  
ATOM    114  CA  GLY A   8       8.149  11.504   5.030  1.00  2.19           C  
ATOM    115  C   GLY A   8       7.734  11.982   6.419  1.00  2.19           C  
ATOM    116  O   GLY A   8       8.235  13.003   6.902  1.00  2.19           O  
ATOM    117  H   GLY A   8       7.711   9.530   4.390  1.00  2.19           H  
ATOM    118 1HA  GLY A   8       9.081  11.983   4.730  1.00  2.19           H  
ATOM    119 2HA  GLY A   8       7.388  11.781   4.300  1.00  2.19           H  
ATOM    120  N   LEU A   9       6.863  11.215   7.102  1.00  2.14           N  
ATOM    121  CA  LEU A   9       6.452  11.604   8.451  1.00  2.14           C  
ATOM    122  C   LEU A   9       7.669  11.566   9.369  1.00  2.14           C  
ATOM    123  O   LEU A   9       7.899  12.478  10.168  1.00  2.14           O  
ATOM    124  CB  LEU A   9       5.435  10.616   9.064  1.00  2.14           C  
ATOM    125  CG  LEU A   9       4.044  10.488   8.463  1.00  2.14           C  
ATOM    126  CD1 LEU A   9       3.335   9.358   9.195  1.00  2.14           C  
ATOM    127  CD2 LEU A   9       3.312  11.776   8.577  1.00  2.14           C  
ATOM    128  H   LEU A   9       6.454  10.399   6.646  1.00  2.14           H  
ATOM    129  HA  LEU A   9       6.042  12.613   8.429  1.00  2.14           H  
ATOM    130 1HB  LEU A   9       5.875   9.629   9.052  1.00  2.14           H  
ATOM    131 2HB  LEU A   9       5.299  10.898  10.105  1.00  2.14           H  
ATOM    132  HG  LEU A   9       4.120  10.214   7.415  1.00  2.14           H  
ATOM    133 1HD1 LEU A   9       2.351   9.216   8.800  1.00  2.14           H  
ATOM    134 2HD1 LEU A   9       3.909   8.444   9.081  1.00  2.14           H  
ATOM    135 3HD1 LEU A   9       3.261   9.606  10.252  1.00  2.14           H  
ATOM    136 1HD2 LEU A   9       2.316  11.681   8.145  1.00  2.14           H  
ATOM    137 2HD2 LEU A   9       3.226  12.072   9.623  1.00  2.14           H  
ATOM    138 3HD2 LEU A   9       3.876  12.519   8.029  1.00  2.14           H  
ATOM    139  N   ILE A  10       8.497  10.533   9.202  1.00  2.09           N  
ATOM    140  CA  ILE A  10       9.692  10.368  10.017  1.00  2.09           C  
ATOM    141  C   ILE A  10      10.704  11.473   9.759  1.00  2.09           C  
ATOM    142  O   ILE A  10      11.224  12.076  10.698  1.00  2.09           O  
ATOM    143  CB  ILE A  10      10.342   9.001   9.754  1.00  2.09           C  
ATOM    144  CG1 ILE A  10       9.424   7.883  10.257  1.00  2.09           C  
ATOM    145  CG2 ILE A  10      11.712   8.938  10.418  1.00  2.09           C  
ATOM    146  CD1 ILE A  10       9.824   6.503   9.784  1.00  2.09           C  
ATOM    147  H   ILE A  10       8.252   9.812   8.518  1.00  2.09           H  
ATOM    148  HA  ILE A  10       9.400  10.414  11.066  1.00  2.09           H  
ATOM    149  HB  ILE A  10      10.461   8.863   8.685  1.00  2.09           H  
ATOM    150 1HG1 ILE A  10       9.430   7.891  11.345  1.00  2.09           H  
ATOM    151 2HG1 ILE A  10       8.409   8.084   9.914  1.00  2.09           H  
ATOM    152 1HG2 ILE A  10      12.170   7.972  10.213  1.00  2.09           H  
ATOM    153 2HG2 ILE A  10      12.345   9.731  10.022  1.00  2.09           H  
ATOM    154 3HG2 ILE A  10      11.600   9.068  11.494  1.00  2.09           H  
ATOM    155 1HD1 ILE A  10       9.125   5.767  10.180  1.00  2.09           H  
ATOM    156 2HD1 ILE A  10       9.798   6.476   8.703  1.00  2.09           H  
ATOM    157 3HD1 ILE A  10      10.829   6.275  10.131  1.00  2.09           H  
ATOM    158  N   GLY A  11      10.968  11.743   8.482  1.00  2.05           N  
ATOM    159  CA  GLY A  11      11.906  12.770   8.061  1.00  2.05           C  
ATOM    160  C   GLY A  11      11.480  14.133   8.580  1.00  2.05           C  
ATOM    161  O   GLY A  11      12.269  14.846   9.212  1.00  2.05           O  
ATOM    162  H   GLY A  11      10.500  11.197   7.767  1.00  2.05           H  
ATOM    163 1HA  GLY A  11      12.903  12.527   8.425  1.00  2.05           H  
ATOM    164 2HA  GLY A  11      11.950  12.786   6.972  1.00  2.05           H  
ATOM    165  N   GLY A  12      10.224  14.487   8.307  1.00  1.99           N  
ATOM    166  CA  GLY A  12       9.649  15.752   8.717  1.00  1.99           C  
ATOM    167  C   GLY A  12       9.777  15.943  10.215  1.00  1.99           C  
ATOM    168  O   GLY A  12      10.338  16.943  10.669  1.00  1.99           O  
ATOM    169  H   GLY A  12       9.625  13.845   7.789  1.00  1.99           H  
ATOM    170 1HA  GLY A  12      10.145  16.568   8.193  1.00  1.99           H  
ATOM    171 2HA  GLY A  12       8.600  15.768   8.429  1.00  1.99           H  
ATOM    172  N   PHE A  13       9.283  14.986  10.997  1.00  1.95           N  
ATOM    173  CA  PHE A  13       9.376  15.131  12.436  1.00  1.95           C  
ATOM    174  C   PHE A  13      10.815  15.113  12.938  1.00  1.95           C  
ATOM    175  O   PHE A  13      11.139  15.844  13.873  1.00  1.95           O  
ATOM    176  CB  PHE A  13       8.529  14.083  13.144  1.00  1.95           C  
ATOM    177  CG  PHE A  13       7.062  14.465  13.182  1.00  1.95           C  
ATOM    178  CD1 PHE A  13       6.081  13.727  12.523  1.00  1.95           C  
ATOM    179  CD2 PHE A  13       6.667  15.591  13.901  1.00  1.95           C  
ATOM    180  CE1 PHE A  13       4.755  14.102  12.587  1.00  1.95           C  
ATOM    181  CE2 PHE A  13       5.342  15.963  13.964  1.00  1.95           C  
ATOM    182  CZ  PHE A  13       4.387  15.225  13.312  1.00  1.95           C  
ATOM    183  H   PHE A  13       8.838  14.155  10.602  1.00  1.95           H  
ATOM    184  HA  PHE A  13       8.951  16.099  12.693  1.00  1.95           H  
ATOM    185 1HB  PHE A  13       8.627  13.124  12.627  1.00  1.95           H  
ATOM    186 2HB  PHE A  13       8.883  13.950  14.165  1.00  1.95           H  
ATOM    187  HD1 PHE A  13       6.363  12.844  11.957  1.00  1.95           H  
ATOM    188  HD2 PHE A  13       7.422  16.181  14.424  1.00  1.95           H  
ATOM    189  HE1 PHE A  13       4.002  13.513  12.066  1.00  1.95           H  
ATOM    190  HE2 PHE A  13       5.050  16.839  14.535  1.00  1.95           H  
ATOM    191  HZ  PHE A  13       3.346  15.525  13.370  1.00  1.95           H  
ATOM    192  N   ALA A  14      11.705  14.309  12.338  1.00  1.91           N  
ATOM    193  CA  ALA A  14      13.087  14.313  12.807  1.00  1.91           C  
ATOM    194  C   ALA A  14      13.678  15.700  12.642  1.00  1.91           C  
ATOM    195  O   ALA A  14      14.357  16.200  13.539  1.00  1.91           O  
ATOM    196  CB  ALA A  14      13.924  13.310  12.039  1.00  1.91           C  
ATOM    197  H   ALA A  14      11.438  13.685  11.578  1.00  1.91           H  
ATOM    198  HA  ALA A  14      13.093  14.058  13.864  1.00  1.91           H  
ATOM    199 1HB  ALA A  14      14.946  13.327  12.411  1.00  1.91           H  
ATOM    200 2HB  ALA A  14      13.502  12.314  12.169  1.00  1.91           H  
ATOM    201 3HB  ALA A  14      13.914  13.571  10.980  1.00  1.91           H  
ATOM    202  N   PHE A  15      13.366  16.364  11.524  1.00  1.88           N  
ATOM    203  CA  PHE A  15      13.850  17.717  11.315  1.00  1.88           C  
ATOM    204  C   PHE A  15      13.377  18.632  12.414  1.00  1.88           C  
ATOM    205  O   PHE A  15      14.169  19.370  13.007  1.00  1.88           O  
ATOM    206  CB  PHE A  15      13.406  18.312   9.991  1.00  1.88           C  
ATOM    207  CG  PHE A  15      13.793  19.761   9.929  1.00  1.88           C  
ATOM    208  CD1 PHE A  15      15.091  20.142   9.632  1.00  1.88           C  
ATOM    209  CD2 PHE A  15      12.856  20.751  10.209  1.00  1.88           C  
ATOM    210  CE1 PHE A  15      15.443  21.481   9.611  1.00  1.88           C  
ATOM    211  CE2 PHE A  15      13.203  22.082  10.191  1.00  1.88           C  
ATOM    212  CZ  PHE A  15      14.499  22.450   9.892  1.00  1.88           C  
ATOM    213  H   PHE A  15      12.805  15.909  10.800  1.00  1.88           H  
ATOM    214  HA  PHE A  15      14.931  17.703  11.329  1.00  1.88           H  
ATOM    215 1HB  PHE A  15      13.871  17.779   9.164  1.00  1.88           H  
ATOM    216 2HB  PHE A  15      12.329  18.231   9.882  1.00  1.88           H  
ATOM    217  HD1 PHE A  15      15.837  19.377   9.418  1.00  1.88           H  
ATOM    218  HD2 PHE A  15      11.833  20.457  10.452  1.00  1.88           H  
ATOM    219  HE1 PHE A  15      16.468  21.770   9.377  1.00  1.88           H  
ATOM    220  HE2 PHE A  15      12.458  22.843  10.415  1.00  1.88           H  
ATOM    221  HZ  PHE A  15      14.776  23.503   9.878  1.00  1.88           H  
ATOM    222  N   VAL A  16      12.076  18.580  12.684  1.00  1.87           N  
ATOM    223  CA  VAL A  16      11.474  19.453  13.669  1.00  1.87           C  
ATOM    224  C   VAL A  16      12.098  19.227  15.036  1.00  1.87           C  
ATOM    225  O   VAL A  16      12.472  20.188  15.707  1.00  1.87           O  
ATOM    226  CB  VAL A  16       9.967  19.169  13.734  1.00  1.87           C  
ATOM    227  CG1 VAL A  16       9.335  19.902  14.886  1.00  1.87           C  
ATOM    228  CG2 VAL A  16       9.336  19.562  12.431  1.00  1.87           C  
ATOM    229  H   VAL A  16      11.489  17.930  12.154  1.00  1.87           H  
ATOM    230  HA  VAL A  16      11.635  20.485  13.366  1.00  1.87           H  
ATOM    231  HB  VAL A  16       9.819  18.105  13.901  1.00  1.87           H  
ATOM    232 1HG1 VAL A  16       8.275  19.674  14.926  1.00  1.87           H  
ATOM    233 2HG1 VAL A  16       9.811  19.581  15.809  1.00  1.87           H  
ATOM    234 3HG1 VAL A  16       9.470  20.977  14.757  1.00  1.87           H  
ATOM    235 1HG2 VAL A  16       8.284  19.326  12.470  1.00  1.87           H  
ATOM    236 2HG2 VAL A  16       9.478  20.628  12.267  1.00  1.87           H  
ATOM    237 3HG2 VAL A  16       9.791  19.021  11.626  1.00  1.87           H  
ATOM    238  N   ILE A  17      12.283  17.969  15.417  1.00  1.87           N  
ATOM    239  CA  ILE A  17      12.888  17.653  16.699  1.00  1.87           C  
ATOM    240  C   ILE A  17      14.312  18.172  16.764  1.00  1.87           C  
ATOM    241  O   ILE A  17      14.712  18.764  17.765  1.00  1.87           O  
ATOM    242  CB  ILE A  17      12.887  16.144  16.937  1.00  1.87           C  
ATOM    243  CG1 ILE A  17      11.443  15.670  17.134  1.00  1.87           C  
ATOM    244  CG2 ILE A  17      13.759  15.809  18.152  1.00  1.87           C  
ATOM    245  CD1 ILE A  17      11.288  14.177  17.063  1.00  1.87           C  
ATOM    246  H   ILE A  17      11.967  17.212  14.812  1.00  1.87           H  
ATOM    247  HA  ILE A  17      12.309  18.128  17.483  1.00  1.87           H  
ATOM    248  HB  ILE A  17      13.280  15.639  16.053  1.00  1.87           H  
ATOM    249 1HG1 ILE A  17      11.091  16.010  18.108  1.00  1.87           H  
ATOM    250 2HG1 ILE A  17      10.816  16.121  16.365  1.00  1.87           H  
ATOM    251 1HG2 ILE A  17      13.758  14.734  18.311  1.00  1.87           H  
ATOM    252 2HG2 ILE A  17      14.779  16.148  17.973  1.00  1.87           H  
ATOM    253 3HG2 ILE A  17      13.363  16.304  19.030  1.00  1.87           H  
ATOM    254 1HD1 ILE A  17      10.241  13.913  17.208  1.00  1.87           H  
ATOM    255 2HD1 ILE A  17      11.618  13.831  16.081  1.00  1.87           H  
ATOM    256 3HD1 ILE A  17      11.892  13.709  17.837  1.00  1.87           H  
ATOM    257  N   MET A  18      15.102  17.965  15.716  1.00  1.90           N  
ATOM    258  CA  MET A  18      16.471  18.450  15.760  1.00  1.90           C  
ATOM    259  C   MET A  18      16.498  19.970  15.857  1.00  1.90           C  
ATOM    260  O   MET A  18      17.293  20.533  16.614  1.00  1.90           O  
ATOM    261  CB  MET A  18      17.224  17.966  14.530  1.00  1.90           C  
ATOM    262  CG  MET A  18      17.523  16.466  14.539  1.00  1.90           C  
ATOM    263  SD  MET A  18      18.573  15.951  13.179  1.00  1.90           S  
ATOM    264  CE  MET A  18      17.397  16.069  11.834  1.00  1.90           C  
ATOM    265  H   MET A  18      14.760  17.465  14.893  1.00  1.90           H  
ATOM    266  HA  MET A  18      16.951  18.047  16.649  1.00  1.90           H  
ATOM    267 1HB  MET A  18      16.624  18.177  13.640  1.00  1.90           H  
ATOM    268 2HB  MET A  18      18.162  18.508  14.433  1.00  1.90           H  
ATOM    269 1HG  MET A  18      18.022  16.210  15.472  1.00  1.90           H  
ATOM    270 2HG  MET A  18      16.596  15.905  14.492  1.00  1.90           H  
ATOM    271 1HE  MET A  18      17.878  15.782  10.901  1.00  1.90           H  
ATOM    272 2HE  MET A  18      16.553  15.408  12.029  1.00  1.90           H  
ATOM    273 3HE  MET A  18      17.049  17.093  11.763  1.00  1.90           H  
ATOM    274  N   ALA A  19      15.602  20.650  15.135  1.00  1.96           N  
ATOM    275  CA  ALA A  19      15.560  22.102  15.202  1.00  1.96           C  
ATOM    276  C   ALA A  19      15.241  22.550  16.630  1.00  1.96           C  
ATOM    277  O   ALA A  19      15.862  23.479  17.163  1.00  1.96           O  
ATOM    278  CB  ALA A  19      14.525  22.631  14.223  1.00  1.96           C  
ATOM    279  H   ALA A  19      14.960  20.156  14.512  1.00  1.96           H  
ATOM    280  HA  ALA A  19      16.542  22.488  14.935  1.00  1.96           H  
ATOM    281 1HB  ALA A  19      14.506  23.717  14.261  1.00  1.96           H  
ATOM    282 2HB  ALA A  19      14.780  22.302  13.213  1.00  1.96           H  
ATOM    283 3HB  ALA A  19      13.545  22.241  14.490  1.00  1.96           H  
ATOM    284  N   MET A  20      14.305  21.843  17.270  1.00  2.06           N  
ATOM    285  CA  MET A  20      13.926  22.123  18.644  1.00  2.06           C  
ATOM    286  C   MET A  20      15.089  21.941  19.595  1.00  2.06           C  
ATOM    287  O   MET A  20      15.364  22.838  20.390  1.00  2.06           O  
ATOM    288  CB  MET A  20      12.785  21.220  19.039  1.00  2.06           C  
ATOM    289  CG  MET A  20      11.463  21.532  18.407  1.00  2.06           C  
ATOM    290  SD  MET A  20      10.255  20.295  18.819  1.00  2.06           S  
ATOM    291  CE  MET A  20       8.792  21.088  18.298  1.00  2.06           C  
ATOM    292  H   MET A  20      13.818  21.097  16.772  1.00  2.06           H  
ATOM    293  HA  MET A  20      13.598  23.159  18.710  1.00  2.06           H  
ATOM    294 1HB  MET A  20      13.023  20.213  18.758  1.00  2.06           H  
ATOM    295 2HB  MET A  20      12.677  21.234  20.102  1.00  2.06           H  
ATOM    296 1HG  MET A  20      11.111  22.490  18.763  1.00  2.06           H  
ATOM    297 2HG  MET A  20      11.553  21.597  17.340  1.00  2.06           H  
ATOM    298 1HE  MET A  20       7.935  20.441  18.481  1.00  2.06           H  
ATOM    299 2HE  MET A  20       8.665  22.019  18.845  1.00  2.06           H  
ATOM    300 3HE  MET A  20       8.874  21.302  17.253  1.00  2.06           H  
ATOM    301  N   VAL A  21      15.821  20.833  19.444  1.00  2.17           N  
ATOM    302  CA  VAL A  21      16.969  20.523  20.291  1.00  2.17           C  
ATOM    303  C   VAL A  21      18.033  21.598  20.181  1.00  2.17           C  
ATOM    304  O   VAL A  21      18.658  21.979  21.172  1.00  2.17           O  
ATOM    305  CB  VAL A  21      17.564  19.151  19.928  1.00  2.17           C  
ATOM    306  CG1 VAL A  21      18.890  18.954  20.638  1.00  2.17           C  
ATOM    307  CG2 VAL A  21      16.594  18.048  20.365  1.00  2.17           C  
ATOM    308  H   VAL A  21      15.535  20.153  18.739  1.00  2.17           H  
ATOM    309  HA  VAL A  21      16.624  20.478  21.324  1.00  2.17           H  
ATOM    310  HB  VAL A  21      17.732  19.106  18.851  1.00  2.17           H  
ATOM    311 1HG1 VAL A  21      19.304  17.983  20.373  1.00  2.17           H  
ATOM    312 2HG1 VAL A  21      19.583  19.740  20.333  1.00  2.17           H  
ATOM    313 3HG1 VAL A  21      18.734  19.003  21.715  1.00  2.17           H  
ATOM    314 1HG2 VAL A  21      17.004  17.074  20.107  1.00  2.17           H  
ATOM    315 2HG2 VAL A  21      16.460  18.114  21.437  1.00  2.17           H  
ATOM    316 3HG2 VAL A  21      15.645  18.177  19.876  1.00  2.17           H  
ATOM    317  N   LEU A  22      18.274  22.073  18.967  1.00  2.28           N  
ATOM    318  CA  LEU A  22      19.236  23.137  18.779  1.00  2.28           C  
ATOM    319  C   LEU A  22      18.773  24.428  19.479  1.00  2.28           C  
ATOM    320  O   LEU A  22      19.596  25.172  20.019  1.00  2.28           O  
ATOM    321  CB  LEU A  22      19.448  23.362  17.282  1.00  2.28           C  
ATOM    322  CG  LEU A  22      20.161  22.207  16.559  1.00  2.28           C  
ATOM    323  CD1 LEU A  22      20.140  22.458  15.061  1.00  2.28           C  
ATOM    324  CD2 LEU A  22      21.578  22.088  17.084  1.00  2.28           C  
ATOM    325  H   LEU A  22      17.769  21.693  18.165  1.00  2.28           H  
ATOM    326  HA  LEU A  22      20.180  22.828  19.221  1.00  2.28           H  
ATOM    327 1HB  LEU A  22      18.474  23.496  16.813  1.00  2.28           H  
ATOM    328 2HB  LEU A  22      20.031  24.268  17.141  1.00  2.28           H  
ATOM    329  HG  LEU A  22      19.635  21.277  16.753  1.00  2.28           H  
ATOM    330 1HD1 LEU A  22      20.635  21.634  14.548  1.00  2.28           H  
ATOM    331 2HD1 LEU A  22      19.106  22.526  14.724  1.00  2.28           H  
ATOM    332 3HD1 LEU A  22      20.658  23.389  14.840  1.00  2.28           H  
ATOM    333 1HD2 LEU A  22      22.081  21.264  16.579  1.00  2.28           H  
ATOM    334 2HD2 LEU A  22      22.117  23.016  16.894  1.00  2.28           H  
ATOM    335 3HD2 LEU A  22      21.550  21.896  18.158  1.00  2.28           H  
ATOM    336  N   GLY A  23      17.455  24.692  19.478  1.00  2.33           N  
ATOM    337  CA  GLY A  23      16.898  25.883  20.123  1.00  2.33           C  
ATOM    338  C   GLY A  23      16.775  25.787  21.661  1.00  2.33           C  
ATOM    339  O   GLY A  23      16.785  26.812  22.349  1.00  2.33           O  
ATOM    340  H   GLY A  23      16.820  24.061  18.985  1.00  2.33           H  
ATOM    341 1HA  GLY A  23      17.512  26.744  19.865  1.00  2.33           H  
ATOM    342 2HA  GLY A  23      15.911  26.067  19.702  1.00  2.33           H  
ATOM    343  N   GLY A  24      16.670  24.571  22.201  1.00  2.32           N  
ATOM    344  CA  GLY A  24      16.515  24.372  23.647  1.00  2.32           C  
ATOM    345  C   GLY A  24      16.171  22.923  23.992  1.00  2.32           C  
ATOM    346  O   GLY A  24      15.922  22.108  23.111  1.00  2.32           O  
ATOM    347  H   GLY A  24      16.641  23.766  21.576  1.00  2.32           H  
ATOM    348 1HA  GLY A  24      17.439  24.657  24.148  1.00  2.32           H  
ATOM    349 2HA  GLY A  24      15.731  25.029  24.018  1.00  2.32           H  
ATOM    350  N   SER A  25      16.107  22.584  25.281  1.00  2.24           N  
ATOM    351  CA  SER A  25      15.784  21.194  25.590  1.00  2.24           C  
ATOM    352  C   SER A  25      14.503  20.796  24.921  1.00  2.24           C  
ATOM    353  O   SER A  25      13.500  21.500  25.014  1.00  2.24           O  
ATOM    354  CB  SER A  25      15.617  20.947  27.073  1.00  2.24           C  
ATOM    355  OG  SER A  25      15.148  19.616  27.309  1.00  2.24           O  
ATOM    356  H   SER A  25      16.298  23.257  26.010  1.00  2.24           H  
ATOM    357  HA  SER A  25      16.585  20.556  25.210  1.00  2.24           H  
ATOM    358 1HB  SER A  25      16.576  21.088  27.571  1.00  2.24           H  
ATOM    359 2HB  SER A  25      14.918  21.668  27.494  1.00  2.24           H  
ATOM    360  HG  SER A  25      15.343  19.433  28.237  1.00  2.24           H  
ATOM    361  N   ILE A  26      14.498  19.598  24.357  1.00  2.09           N  
ATOM    362  CA  ILE A  26      13.312  19.088  23.705  1.00  2.09           C  
ATOM    363  C   ILE A  26      12.143  19.014  24.677  1.00  2.09           C  
ATOM    364  O   ILE A  26      10.995  19.089  24.255  1.00  2.09           O  
ATOM    365  CB  ILE A  26      13.570  17.712  23.063  1.00  2.09           C  
ATOM    366  CG1 ILE A  26      12.439  17.375  22.106  1.00  2.09           C  
ATOM    367  CG2 ILE A  26      13.710  16.632  24.118  1.00  2.09           C  
ATOM    368  CD1 ILE A  26      12.350  18.319  20.941  1.00  2.09           C  
ATOM    369  H   ILE A  26      15.351  19.062  24.339  1.00  2.09           H  
ATOM    370  HA  ILE A  26      13.050  19.765  22.901  1.00  2.09           H  
ATOM    371  HB  ILE A  26      14.478  17.761  22.490  1.00  2.09           H  
ATOM    372 1HG1 ILE A  26      12.593  16.368  21.719  1.00  2.09           H  
ATOM    373 2HG1 ILE A  26      11.496  17.399  22.646  1.00  2.09           H  
ATOM    374 1HG2 ILE A  26      13.908  15.678  23.631  1.00  2.09           H  
ATOM    375 2HG2 ILE A  26      14.537  16.878  24.782  1.00  2.09           H  
ATOM    376 3HG2 ILE A  26      12.791  16.553  24.694  1.00  2.09           H  
ATOM    377 1HD1 ILE A  26      11.527  18.017  20.295  1.00  2.09           H  
ATOM    378 2HD1 ILE A  26      12.173  19.322  21.315  1.00  2.09           H  
ATOM    379 3HD1 ILE A  26      13.278  18.303  20.371  1.00  2.09           H  
ATOM    380  N   GLY A  27      12.416  18.891  25.987  1.00  1.88           N  
ATOM    381  CA  GLY A  27      11.333  18.804  26.958  1.00  1.88           C  
ATOM    382  C   GLY A  27      10.425  20.036  26.885  1.00  1.88           C  
ATOM    383  O   GLY A  27       9.205  19.949  27.046  1.00  1.88           O  
ATOM    384  H   GLY A  27      13.385  18.905  26.313  1.00  1.88           H  
ATOM    385 1HA  GLY A  27      10.761  17.897  26.785  1.00  1.88           H  
ATOM    386 2HA  GLY A  27      11.759  18.725  27.959  1.00  1.88           H  
ATOM    387  N   MET A  28      11.021  21.191  26.600  1.00  1.66           N  
ATOM    388  CA  MET A  28      10.301  22.450  26.504  1.00  1.66           C  
ATOM    389  C   MET A  28       9.287  22.453  25.373  1.00  1.66           C  
ATOM    390  O   MET A  28       8.340  23.242  25.377  1.00  1.66           O  
ATOM    391  CB  MET A  28      11.270  23.612  26.328  1.00  1.66           C  
ATOM    392  CG  MET A  28      10.587  24.962  26.278  1.00  1.66           C  
ATOM    393  SD  MET A  28      11.728  26.347  26.149  1.00  1.66           S  
ATOM    394  CE  MET A  28      12.345  26.106  24.507  1.00  1.66           C  
ATOM    395  H   MET A  28      12.018  21.201  26.394  1.00  1.66           H  
ATOM    396  HA  MET A  28       9.753  22.599  27.432  1.00  1.66           H  
ATOM    397 1HB  MET A  28      11.995  23.613  27.138  1.00  1.66           H  
ATOM    398 2HB  MET A  28      11.822  23.479  25.392  1.00  1.66           H  
ATOM    399 1HG  MET A  28       9.911  24.987  25.422  1.00  1.66           H  
ATOM    400 2HG  MET A  28      10.002  25.084  27.186  1.00  1.66           H  
ATOM    401 1HE  MET A  28      13.065  26.888  24.263  1.00  1.66           H  
ATOM    402 2HE  MET A  28      12.832  25.133  24.451  1.00  1.66           H  
ATOM    403 3HE  MET A  28      11.515  26.140  23.802  1.00  1.66           H  
ATOM    404  N   PHE A  29       9.531  21.619  24.366  1.00  1.45           N  
ATOM    405  CA  PHE A  29       8.728  21.593  23.171  1.00  1.45           C  
ATOM    406  C   PHE A  29       7.776  20.415  23.060  1.00  1.45           C  
ATOM    407  O   PHE A  29       7.189  20.200  21.998  1.00  1.45           O  
ATOM    408  CB  PHE A  29       9.624  21.530  21.978  1.00  1.45           C  
ATOM    409  CG  PHE A  29      10.526  22.687  21.777  1.00  1.45           C  
ATOM    410  CD1 PHE A  29      11.818  22.644  22.254  1.00  1.45           C  
ATOM    411  CD2 PHE A  29      10.115  23.798  21.063  1.00  1.45           C  
ATOM    412  CE1 PHE A  29      12.689  23.670  22.023  1.00  1.45           C  
ATOM    413  CE2 PHE A  29      10.983  24.838  20.830  1.00  1.45           C  
ATOM    414  CZ  PHE A  29      12.280  24.771  21.309  1.00  1.45           C  
ATOM    415  H   PHE A  29      10.287  20.941  24.433  1.00  1.45           H  
ATOM    416  HA  PHE A  29       8.157  22.516  23.140  1.00  1.45           H  
ATOM    417 1HB  PHE A  29      10.233  20.627  22.042  1.00  1.45           H  
ATOM    418 2HB  PHE A  29       8.999  21.441  21.118  1.00  1.45           H  
ATOM    419  HD1 PHE A  29      12.149  21.777  22.809  1.00  1.45           H  
ATOM    420  HD2 PHE A  29       9.100  23.839  20.674  1.00  1.45           H  
ATOM    421  HE1 PHE A  29      13.712  23.608  22.401  1.00  1.45           H  
ATOM    422  HE2 PHE A  29      10.656  25.709  20.260  1.00  1.45           H  
ATOM    423  HZ  PHE A  29      12.979  25.586  21.124  1.00  1.45           H  
ATOM    424  N   VAL A  30       7.605  19.652  24.130  1.00  1.26           N  
ATOM    425  CA  VAL A  30       6.696  18.514  24.060  1.00  1.26           C  
ATOM    426  C   VAL A  30       5.572  18.672  25.066  1.00  1.26           C  
ATOM    427  O   VAL A  30       4.922  17.704  25.464  1.00  1.26           O  
ATOM    428  CB  VAL A  30       7.455  17.193  24.261  1.00  1.26           C  
ATOM    429  CG1 VAL A  30       8.442  16.982  23.106  1.00  1.26           C  
ATOM    430  CG2 VAL A  30       8.187  17.241  25.538  1.00  1.26           C  
ATOM    431  H   VAL A  30       8.111  19.842  25.001  1.00  1.26           H  
ATOM    432  HA  VAL A  30       6.250  18.484  23.067  1.00  1.26           H  
ATOM    433  HB  VAL A  30       6.749  16.365  24.265  1.00  1.26           H  
ATOM    434 1HG1 VAL A  30       8.981  16.046  23.247  1.00  1.26           H  
ATOM    435 2HG1 VAL A  30       7.896  16.951  22.164  1.00  1.26           H  
ATOM    436 3HG1 VAL A  30       9.151  17.804  23.083  1.00  1.26           H  
ATOM    437 1HG2 VAL A  30       8.733  16.313  25.690  1.00  1.26           H  
ATOM    438 2HG2 VAL A  30       8.872  18.063  25.480  1.00  1.26           H  
ATOM    439 3HG2 VAL A  30       7.490  17.397  26.360  1.00  1.26           H  
ATOM    440  N   ASP A  31       5.342  19.913  25.482  1.00  1.10           N  
ATOM    441  CA  ASP A  31       4.287  20.199  26.433  1.00  1.10           C  
ATOM    442  C   ASP A  31       2.944  19.687  25.969  1.00  1.10           C  
ATOM    443  O   ASP A  31       2.403  20.104  24.938  1.00  1.10           O  
ATOM    444  CB  ASP A  31       4.195  21.700  26.708  1.00  1.10           C  
ATOM    445  CG  ASP A  31       3.094  22.060  27.672  1.00  1.10           C  
ATOM    446  OD1 ASP A  31       3.221  21.807  28.845  1.00  1.10           O  
ATOM    447  OD2 ASP A  31       2.081  22.584  27.197  1.00  1.10           O  
ATOM    448  H   ASP A  31       5.912  20.662  25.118  1.00  1.10           H  
ATOM    449  HA  ASP A  31       4.534  19.697  27.369  1.00  1.10           H  
ATOM    450 1HB  ASP A  31       5.148  22.054  27.113  1.00  1.10           H  
ATOM    451 2HB  ASP A  31       4.019  22.232  25.803  1.00  1.10           H  
ATOM    452  N   VAL A  32       2.378  18.832  26.798  1.00  0.96           N  
ATOM    453  CA  VAL A  32       1.122  18.179  26.523  1.00  0.96           C  
ATOM    454  C   VAL A  32      -0.030  19.146  26.398  1.00  0.96           C  
ATOM    455  O   VAL A  32      -0.868  18.981  25.519  1.00  0.96           O  
ATOM    456  CB  VAL A  32       0.837  17.142  27.604  1.00  0.96           C  
ATOM    457  CG1 VAL A  32      -0.551  16.597  27.433  1.00  0.96           C  
ATOM    458  CG2 VAL A  32       1.878  16.043  27.506  1.00  0.96           C  
ATOM    459  H   VAL A  32       2.882  18.583  27.637  1.00  0.96           H  
ATOM    460  HA  VAL A  32       1.228  17.649  25.575  1.00  0.96           H  
ATOM    461  HB  VAL A  32       0.892  17.614  28.584  1.00  0.96           H  
ATOM    462 1HG1 VAL A  32      -0.757  15.863  28.210  1.00  0.96           H  
ATOM    463 2HG1 VAL A  32      -1.255  17.417  27.514  1.00  0.96           H  
ATOM    464 3HG1 VAL A  32      -0.645  16.127  26.454  1.00  0.96           H  
ATOM    465 1HG2 VAL A  32       1.696  15.297  28.278  1.00  0.96           H  
ATOM    466 2HG2 VAL A  32       1.818  15.573  26.524  1.00  0.96           H  
ATOM    467 3HG2 VAL A  32       2.874  16.474  27.640  1.00  0.96           H  
ATOM    468  N   THR A  33      -0.096  20.153  27.265  1.00  0.86           N  
ATOM    469  CA  THR A  33      -1.198  21.100  27.185  1.00  0.86           C  
ATOM    470  C   THR A  33      -1.222  21.790  25.831  1.00  0.86           C  
ATOM    471  O   THR A  33      -2.266  21.857  25.180  1.00  0.86           O  
ATOM    472  CB  THR A  33      -1.119  22.165  28.292  1.00  0.86           C  
ATOM    473  OG1 THR A  33      -1.236  21.536  29.579  1.00  0.86           O  
ATOM    474  CG2 THR A  33      -2.220  23.194  28.106  1.00  0.86           C  
ATOM    475  H   THR A  33       0.631  20.281  27.959  1.00  0.86           H  
ATOM    476  HA  THR A  33      -2.134  20.551  27.300  1.00  0.86           H  
ATOM    477  HB  THR A  33      -0.155  22.673  28.239  1.00  0.86           H  
ATOM    478  HG1 THR A  33      -0.417  21.069  29.771  1.00  0.86           H  
ATOM    479 1HG2 THR A  33      -2.150  23.948  28.888  1.00  0.86           H  
ATOM    480 2HG2 THR A  33      -2.101  23.667  27.133  1.00  0.86           H  
ATOM    481 3HG2 THR A  33      -3.192  22.706  28.157  1.00  0.86           H  
ATOM    482  N   SER A  34      -0.066  22.257  25.367  1.00  0.79           N  
ATOM    483  CA  SER A  34      -0.008  22.947  24.087  1.00  0.79           C  
ATOM    484  C   SER A  34      -0.519  22.049  22.972  1.00  0.79           C  
ATOM    485  O   SER A  34      -1.323  22.454  22.123  1.00  0.79           O  
ATOM    486  CB  SER A  34       1.423  23.239  23.780  1.00  0.79           C  
ATOM    487  OG  SER A  34       1.972  24.070  24.740  1.00  0.79           O  
ATOM    488  H   SER A  34       0.784  22.190  25.944  1.00  0.79           H  
ATOM    489  HA  SER A  34      -0.606  23.858  24.135  1.00  0.79           H  
ATOM    490 1HB  SER A  34       1.968  22.310  23.747  1.00  0.79           H  
ATOM    491 2HB  SER A  34       1.505  23.699  22.804  1.00  0.79           H  
ATOM    492  HG  SER A  34       2.022  23.526  25.577  1.00  0.79           H  
ATOM    493  N   ILE A  35      -0.076  20.796  23.014  1.00  0.74           N  
ATOM    494  CA  ILE A  35      -0.445  19.824  22.010  1.00  0.74           C  
ATOM    495  C   ILE A  35      -1.934  19.526  22.044  1.00  0.74           C  
ATOM    496  O   ILE A  35      -2.590  19.565  21.000  1.00  0.74           O  
ATOM    497  CB  ILE A  35       0.372  18.546  22.226  1.00  0.74           C  
ATOM    498  CG1 ILE A  35       1.853  18.849  21.912  1.00  0.74           C  
ATOM    499  CG2 ILE A  35      -0.180  17.422  21.373  1.00  0.74           C  
ATOM    500  CD1 ILE A  35       2.810  17.782  22.367  1.00  0.74           C  
ATOM    501  H   ILE A  35       0.582  20.525  23.750  1.00  0.74           H  
ATOM    502  HA  ILE A  35      -0.199  20.228  21.034  1.00  0.74           H  
ATOM    503  HB  ILE A  35       0.320  18.259  23.274  1.00  0.74           H  
ATOM    504 1HG1 ILE A  35       1.960  18.974  20.848  1.00  0.74           H  
ATOM    505 2HG1 ILE A  35       2.131  19.785  22.402  1.00  0.74           H  
ATOM    506 1HG2 ILE A  35       0.405  16.521  21.538  1.00  0.74           H  
ATOM    507 2HG2 ILE A  35      -1.219  17.235  21.641  1.00  0.74           H  
ATOM    508 3HG2 ILE A  35      -0.126  17.699  20.339  1.00  0.74           H  
ATOM    509 1HD1 ILE A  35       3.828  18.076  22.111  1.00  0.74           H  
ATOM    510 2HD1 ILE A  35       2.732  17.662  23.452  1.00  0.74           H  
ATOM    511 3HD1 ILE A  35       2.567  16.842  21.877  1.00  0.74           H  
ATOM    512  N   LEU A  36      -2.485  19.296  23.236  1.00  0.70           N  
ATOM    513  CA  LEU A  36      -3.902  19.001  23.375  1.00  0.70           C  
ATOM    514  C   LEU A  36      -4.776  20.158  22.936  1.00  0.70           C  
ATOM    515  O   LEU A  36      -5.824  19.941  22.328  1.00  0.70           O  
ATOM    516  CB  LEU A  36      -4.248  18.649  24.819  1.00  0.70           C  
ATOM    517  CG  LEU A  36      -3.695  17.329  25.328  1.00  0.70           C  
ATOM    518  CD1 LEU A  36      -4.021  17.204  26.803  1.00  0.70           C  
ATOM    519  CD2 LEU A  36      -4.274  16.191  24.524  1.00  0.70           C  
ATOM    520  H   LEU A  36      -1.896  19.299  24.065  1.00  0.70           H  
ATOM    521  HA  LEU A  36      -4.128  18.143  22.747  1.00  0.70           H  
ATOM    522 1HB  LEU A  36      -3.852  19.438  25.462  1.00  0.70           H  
ATOM    523 2HB  LEU A  36      -5.330  18.627  24.923  1.00  0.70           H  
ATOM    524  HG  LEU A  36      -2.619  17.319  25.214  1.00  0.70           H  
ATOM    525 1HD1 LEU A  36      -3.618  16.269  27.189  1.00  0.70           H  
ATOM    526 2HD1 LEU A  36      -3.577  18.043  27.340  1.00  0.70           H  
ATOM    527 3HD1 LEU A  36      -5.100  17.217  26.939  1.00  0.70           H  
ATOM    528 1HD2 LEU A  36      -3.867  15.249  24.891  1.00  0.70           H  
ATOM    529 2HD2 LEU A  36      -5.359  16.184  24.629  1.00  0.70           H  
ATOM    530 3HD2 LEU A  36      -4.009  16.318  23.474  1.00  0.70           H  
ATOM    531  N   ILE A  37      -4.349  21.396  23.192  1.00  0.68           N  
ATOM    532  CA  ILE A  37      -5.156  22.525  22.754  1.00  0.68           C  
ATOM    533  C   ILE A  37      -5.255  22.519  21.239  1.00  0.68           C  
ATOM    534  O   ILE A  37      -6.349  22.642  20.678  1.00  0.68           O  
ATOM    535  CB  ILE A  37      -4.561  23.881  23.191  1.00  0.68           C  
ATOM    536  CG1 ILE A  37      -4.642  24.067  24.705  1.00  0.68           C  
ATOM    537  CG2 ILE A  37      -5.305  24.994  22.500  1.00  0.68           C  
ATOM    538  CD1 ILE A  37      -3.802  25.244  25.192  1.00  0.68           C  
ATOM    539  H   ILE A  37      -3.488  21.549  23.717  1.00  0.68           H  
ATOM    540  HA  ILE A  37      -6.154  22.429  23.170  1.00  0.68           H  
ATOM    541  HB  ILE A  37      -3.503  23.921  22.918  1.00  0.68           H  
ATOM    542 1HG1 ILE A  37      -5.678  24.240  24.986  1.00  0.68           H  
ATOM    543 2HG1 ILE A  37      -4.302  23.164  25.196  1.00  0.68           H  
ATOM    544 1HG2 ILE A  37      -4.883  25.914  22.816  1.00  0.68           H  
ATOM    545 2HG2 ILE A  37      -5.212  24.888  21.417  1.00  0.68           H  
ATOM    546 3HG2 ILE A  37      -6.357  24.963  22.780  1.00  0.68           H  
ATOM    547 1HD1 ILE A  37      -3.894  25.335  26.273  1.00  0.68           H  
ATOM    548 2HD1 ILE A  37      -2.755  25.069  24.930  1.00  0.68           H  
ATOM    549 3HD1 ILE A  37      -4.144  26.164  24.720  1.00  0.68           H  
ATOM    550  N   VAL A  38      -4.126  22.326  20.566  1.00  0.67           N  
ATOM    551  CA  VAL A  38      -4.147  22.307  19.115  1.00  0.67           C  
ATOM    552  C   VAL A  38      -4.912  21.128  18.537  1.00  0.67           C  
ATOM    553  O   VAL A  38      -5.718  21.299  17.618  1.00  0.67           O  
ATOM    554  CB  VAL A  38      -2.738  22.244  18.556  1.00  0.67           C  
ATOM    555  CG1 VAL A  38      -2.816  22.032  17.050  1.00  0.67           C  
ATOM    556  CG2 VAL A  38      -2.010  23.505  18.879  1.00  0.67           C  
ATOM    557  H   VAL A  38      -3.240  22.217  21.069  1.00  0.67           H  
ATOM    558  HA  VAL A  38      -4.613  23.230  18.775  1.00  0.67           H  
ATOM    559  HB  VAL A  38      -2.224  21.394  18.999  1.00  0.67           H  
ATOM    560 1HG1 VAL A  38      -1.830  21.957  16.674  1.00  0.67           H  
ATOM    561 2HG1 VAL A  38      -3.349  21.108  16.837  1.00  0.67           H  
ATOM    562 3HG1 VAL A  38      -3.336  22.873  16.580  1.00  0.67           H  
ATOM    563 1HG2 VAL A  38      -0.994  23.475  18.488  1.00  0.67           H  
ATOM    564 2HG2 VAL A  38      -2.547  24.333  18.442  1.00  0.67           H  
ATOM    565 3HG2 VAL A  38      -1.983  23.610  19.949  1.00  0.67           H  
ATOM    566  N   VAL A  39      -4.664  19.928  19.061  1.00  0.66           N  
ATOM    567  CA  VAL A  39      -5.313  18.742  18.528  1.00  0.66           C  
ATOM    568  C   VAL A  39      -6.795  18.708  18.856  1.00  0.66           C  
ATOM    569  O   VAL A  39      -7.623  18.482  17.973  1.00  0.66           O  
ATOM    570  CB  VAL A  39      -4.648  17.467  19.068  1.00  0.66           C  
ATOM    571  CG1 VAL A  39      -5.435  16.259  18.618  1.00  0.66           C  
ATOM    572  CG2 VAL A  39      -3.233  17.392  18.586  1.00  0.66           C  
ATOM    573  H   VAL A  39      -4.000  19.840  19.830  1.00  0.66           H  
ATOM    574  HA  VAL A  39      -5.197  18.752  17.445  1.00  0.66           H  
ATOM    575  HB  VAL A  39      -4.659  17.490  20.162  1.00  0.66           H  
ATOM    576 1HG1 VAL A  39      -4.974  15.355  19.010  1.00  0.66           H  
ATOM    577 2HG1 VAL A  39      -6.451  16.338  18.991  1.00  0.66           H  
ATOM    578 3HG1 VAL A  39      -5.448  16.218  17.529  1.00  0.66           H  
ATOM    579 1HG2 VAL A  39      -2.756  16.495  18.979  1.00  0.66           H  
ATOM    580 2HG2 VAL A  39      -3.217  17.371  17.500  1.00  0.66           H  
ATOM    581 3HG2 VAL A  39      -2.716  18.262  18.946  1.00  0.66           H  
ATOM    582  N   GLY A  40      -7.152  18.957  20.119  1.00  0.65           N  
ATOM    583  CA  GLY A  40      -8.551  18.958  20.508  1.00  0.65           C  
ATOM    584  C   GLY A  40      -9.300  20.028  19.732  1.00  0.65           C  
ATOM    585  O   GLY A  40     -10.423  19.800  19.273  1.00  0.65           O  
ATOM    586  H   GLY A  40      -6.459  19.163  20.829  1.00  0.65           H  
ATOM    587 1HA  GLY A  40      -8.988  17.979  20.314  1.00  0.65           H  
ATOM    588 2HA  GLY A  40      -8.628  19.149  21.579  1.00  0.65           H  
ATOM    589  N   GLY A  41      -8.663  21.193  19.564  1.00  0.64           N  
ATOM    590  CA  GLY A  41      -9.225  22.299  18.816  1.00  0.64           C  
ATOM    591  C   GLY A  41      -9.463  21.914  17.367  1.00  0.64           C  
ATOM    592  O   GLY A  41     -10.572  22.084  16.851  1.00  0.64           O  
ATOM    593  H   GLY A  41      -7.745  21.348  19.983  1.00  0.64           H  
ATOM    594 1HA  GLY A  41     -10.158  22.619  19.275  1.00  0.64           H  
ATOM    595 2HA  GLY A  41      -8.533  23.142  18.861  1.00  0.64           H  
ATOM    596  N   SER A  42      -8.426  21.372  16.715  1.00  0.64           N  
ATOM    597  CA  SER A  42      -8.508  21.012  15.312  1.00  0.64           C  
ATOM    598  C   SER A  42      -9.602  19.996  15.079  1.00  0.64           C  
ATOM    599  O   SER A  42     -10.408  20.160  14.158  1.00  0.64           O  
ATOM    600  CB  SER A  42      -7.165  20.509  14.816  1.00  0.64           C  
ATOM    601  OG  SER A  42      -7.225  20.180  13.455  1.00  0.64           O  
ATOM    602  H   SER A  42      -7.536  21.243  17.196  1.00  0.64           H  
ATOM    603  HA  SER A  42      -8.766  21.900  14.757  1.00  0.64           H  
ATOM    604 1HB  SER A  42      -6.413  21.281  14.975  1.00  0.64           H  
ATOM    605 2HB  SER A  42      -6.862  19.636  15.399  1.00  0.64           H  
ATOM    606  HG  SER A  42      -6.317  20.080  13.169  1.00  0.64           H  
ATOM    607  N   ILE A  43      -9.667  18.977  15.934  1.00  0.64           N  
ATOM    608  CA  ILE A  43     -10.715  17.988  15.837  1.00  0.64           C  
ATOM    609  C   ILE A  43     -12.080  18.583  16.022  1.00  0.64           C  
ATOM    610  O   ILE A  43     -12.975  18.299  15.241  1.00  0.64           O  
ATOM    611  CB  ILE A  43     -10.533  16.859  16.845  1.00  0.64           C  
ATOM    612  CG1 ILE A  43      -9.320  16.014  16.472  1.00  0.64           C  
ATOM    613  CG2 ILE A  43     -11.822  16.071  16.977  1.00  0.64           C  
ATOM    614  CD1 ILE A  43      -8.907  15.072  17.552  1.00  0.64           C  
ATOM    615  H   ILE A  43      -8.969  18.893  16.678  1.00  0.64           H  
ATOM    616  HA  ILE A  43     -10.683  17.561  14.836  1.00  0.64           H  
ATOM    617  HB  ILE A  43     -10.296  17.301  17.820  1.00  0.64           H  
ATOM    618 1HG1 ILE A  43      -9.549  15.438  15.578  1.00  0.64           H  
ATOM    619 2HG1 ILE A  43      -8.481  16.680  16.256  1.00  0.64           H  
ATOM    620 1HG2 ILE A  43     -11.696  15.283  17.716  1.00  0.64           H  
ATOM    621 2HG2 ILE A  43     -12.630  16.727  17.287  1.00  0.64           H  
ATOM    622 3HG2 ILE A  43     -12.063  15.658  16.048  1.00  0.64           H  
ATOM    623 1HD1 ILE A  43      -8.035  14.507  17.228  1.00  0.64           H  
ATOM    624 2HD1 ILE A  43      -8.661  15.645  18.446  1.00  0.64           H  
ATOM    625 3HD1 ILE A  43      -9.724  14.388  17.773  1.00  0.64           H  
ATOM    626  N   PHE A  44     -12.260  19.424  17.038  1.00  0.64           N  
ATOM    627  CA  PHE A  44     -13.563  20.022  17.246  1.00  0.64           C  
ATOM    628  C   PHE A  44     -14.010  20.784  16.014  1.00  0.64           C  
ATOM    629  O   PHE A  44     -15.109  20.562  15.512  1.00  0.64           O  
ATOM    630  CB  PHE A  44     -13.543  20.964  18.442  1.00  0.64           C  
ATOM    631  CG  PHE A  44     -14.838  21.685  18.658  1.00  0.64           C  
ATOM    632  CD1 PHE A  44     -15.903  21.056  19.282  1.00  0.64           C  
ATOM    633  CD2 PHE A  44     -14.994  22.997  18.237  1.00  0.64           C  
ATOM    634  CE1 PHE A  44     -17.095  21.722  19.484  1.00  0.64           C  
ATOM    635  CE2 PHE A  44     -16.181  23.664  18.436  1.00  0.64           C  
ATOM    636  CZ  PHE A  44     -17.235  23.025  19.062  1.00  0.64           C  
ATOM    637  H   PHE A  44     -11.500  19.640  17.683  1.00  0.64           H  
ATOM    638  HA  PHE A  44     -14.280  19.225  17.440  1.00  0.64           H  
ATOM    639 1HB  PHE A  44     -13.301  20.402  19.342  1.00  0.64           H  
ATOM    640 2HB  PHE A  44     -12.755  21.705  18.302  1.00  0.64           H  
ATOM    641  HD1 PHE A  44     -15.791  20.025  19.613  1.00  0.64           H  
ATOM    642  HD2 PHE A  44     -14.160  23.498  17.742  1.00  0.64           H  
ATOM    643  HE1 PHE A  44     -17.926  21.218  19.974  1.00  0.64           H  
ATOM    644  HE2 PHE A  44     -16.290  24.694  18.098  1.00  0.64           H  
ATOM    645  HZ  PHE A  44     -18.175  23.550  19.219  1.00  0.64           H  
ATOM    646  N   VAL A  45     -13.161  21.663  15.499  1.00  0.65           N  
ATOM    647  CA  VAL A  45     -13.569  22.478  14.371  1.00  0.65           C  
ATOM    648  C   VAL A  45     -13.897  21.641  13.141  1.00  0.65           C  
ATOM    649  O   VAL A  45     -14.944  21.839  12.513  1.00  0.65           O  
ATOM    650  CB  VAL A  45     -12.468  23.480  14.041  1.00  0.65           C  
ATOM    651  CG1 VAL A  45     -12.784  24.191  12.747  1.00  0.65           C  
ATOM    652  CG2 VAL A  45     -12.339  24.467  15.162  1.00  0.65           C  
ATOM    653  H   VAL A  45     -12.238  21.785  15.920  1.00  0.65           H  
ATOM    654  HA  VAL A  45     -14.463  23.032  14.662  1.00  0.65           H  
ATOM    655  HB  VAL A  45     -11.541  22.946  13.927  1.00  0.65           H  
ATOM    656 1HG1 VAL A  45     -11.986  24.894  12.521  1.00  0.65           H  
ATOM    657 2HG1 VAL A  45     -12.867  23.460  11.944  1.00  0.65           H  
ATOM    658 3HG1 VAL A  45     -13.725  24.728  12.852  1.00  0.65           H  
ATOM    659 1HG2 VAL A  45     -11.548  25.164  14.925  1.00  0.65           H  
ATOM    660 2HG2 VAL A  45     -13.276  25.006  15.284  1.00  0.65           H  
ATOM    661 3HG2 VAL A  45     -12.099  23.942  16.084  1.00  0.65           H  
ATOM    662  N   VAL A  46     -13.048  20.676  12.808  1.00  0.66           N  
ATOM    663  CA  VAL A  46     -13.330  19.841  11.654  1.00  0.66           C  
ATOM    664  C   VAL A  46     -14.599  19.026  11.891  1.00  0.66           C  
ATOM    665  O   VAL A  46     -15.441  18.905  11.002  1.00  0.66           O  
ATOM    666  CB  VAL A  46     -12.126  18.954  11.337  1.00  0.66           C  
ATOM    667  CG1 VAL A  46     -12.465  17.945  10.270  1.00  0.66           C  
ATOM    668  CG2 VAL A  46     -11.001  19.842  10.852  1.00  0.66           C  
ATOM    669  H   VAL A  46     -12.194  20.520  13.350  1.00  0.66           H  
ATOM    670  HA  VAL A  46     -13.494  20.490  10.795  1.00  0.66           H  
ATOM    671  HB  VAL A  46     -11.826  18.410  12.240  1.00  0.66           H  
ATOM    672 1HG1 VAL A  46     -11.586  17.341  10.075  1.00  0.66           H  
ATOM    673 2HG1 VAL A  46     -13.279  17.311  10.609  1.00  0.66           H  
ATOM    674 3HG1 VAL A  46     -12.755  18.459   9.364  1.00  0.66           H  
ATOM    675 1HG2 VAL A  46     -10.160  19.235  10.627  1.00  0.66           H  
ATOM    676 2HG2 VAL A  46     -11.313  20.372   9.956  1.00  0.66           H  
ATOM    677 3HG2 VAL A  46     -10.739  20.562  11.628  1.00  0.66           H  
ATOM    678  N   LEU A  47     -14.744  18.481  13.096  1.00  0.67           N  
ATOM    679  CA  LEU A  47     -15.921  17.718  13.479  1.00  0.67           C  
ATOM    680  C   LEU A  47     -17.199  18.558  13.360  1.00  0.67           C  
ATOM    681  O   LEU A  47     -18.266  18.012  13.094  1.00  0.67           O  
ATOM    682  CB  LEU A  47     -15.758  17.182  14.902  1.00  0.67           C  
ATOM    683  CG  LEU A  47     -16.820  16.237  15.387  1.00  0.67           C  
ATOM    684  CD1 LEU A  47     -16.853  15.027  14.484  1.00  0.67           C  
ATOM    685  CD2 LEU A  47     -16.491  15.837  16.809  1.00  0.67           C  
ATOM    686  H   LEU A  47     -14.020  18.600  13.797  1.00  0.67           H  
ATOM    687  HA  LEU A  47     -16.009  16.869  12.803  1.00  0.67           H  
ATOM    688 1HB  LEU A  47     -14.810  16.654  14.961  1.00  0.67           H  
ATOM    689 2HB  LEU A  47     -15.726  18.028  15.586  1.00  0.67           H  
ATOM    690  HG  LEU A  47     -17.793  16.721  15.348  1.00  0.67           H  
ATOM    691 1HD1 LEU A  47     -17.611  14.346  14.826  1.00  0.67           H  
ATOM    692 2HD1 LEU A  47     -17.077  15.338  13.463  1.00  0.67           H  
ATOM    693 3HD1 LEU A  47     -15.889  14.544  14.516  1.00  0.67           H  
ATOM    694 1HD2 LEU A  47     -17.247  15.149  17.181  1.00  0.67           H  
ATOM    695 2HD2 LEU A  47     -15.511  15.353  16.829  1.00  0.67           H  
ATOM    696 3HD2 LEU A  47     -16.470  16.730  17.436  1.00  0.67           H  
ATOM    697  N   MET A  48     -17.122  19.874  13.621  1.00  0.70           N  
ATOM    698  CA  MET A  48     -18.315  20.705  13.491  1.00  0.70           C  
ATOM    699  C   MET A  48     -18.608  21.036  12.017  1.00  0.70           C  
ATOM    700  O   MET A  48     -19.771  21.145  11.621  1.00  0.70           O  
ATOM    701  CB  MET A  48     -18.179  22.022  14.266  1.00  0.70           C  
ATOM    702  CG  MET A  48     -18.074  21.908  15.791  1.00  0.70           C  
ATOM    703  SD  MET A  48     -19.438  21.087  16.579  1.00  0.70           S  
ATOM    704  CE  MET A  48     -18.676  19.469  16.785  1.00  0.70           C  
ATOM    705  H   MET A  48     -16.238  20.284  13.917  1.00  0.70           H  
ATOM    706  HA  MET A  48     -19.165  20.149  13.882  1.00  0.70           H  
ATOM    707 1HB  MET A  48     -17.273  22.530  13.926  1.00  0.70           H  
ATOM    708 2HB  MET A  48     -19.021  22.669  14.032  1.00  0.70           H  
ATOM    709 1HG  MET A  48     -17.191  21.381  16.058  1.00  0.70           H  
ATOM    710 2HG  MET A  48     -17.997  22.908  16.201  1.00  0.70           H  
ATOM    711 1HE  MET A  48     -19.373  18.794  17.277  1.00  0.70           H  
ATOM    712 2HE  MET A  48     -18.418  19.074  15.817  1.00  0.70           H  
ATOM    713 3HE  MET A  48     -17.772  19.563  17.386  1.00  0.70           H  
ATOM    714  N   LYS A  49     -17.555  21.200  11.200  1.00  0.73           N  
ATOM    715  CA  LYS A  49     -17.722  21.533   9.779  1.00  0.73           C  
ATOM    716  C   LYS A  49     -18.217  20.366   8.918  1.00  0.73           C  
ATOM    717  O   LYS A  49     -18.999  20.565   7.984  1.00  0.73           O  
ATOM    718  CB  LYS A  49     -16.411  22.057   9.180  1.00  0.73           C  
ATOM    719  CG  LYS A  49     -15.988  23.450   9.647  1.00  0.73           C  
ATOM    720  CD  LYS A  49     -14.677  23.873   8.981  1.00  0.73           C  
ATOM    721  CE  LYS A  49     -14.286  25.291   9.375  1.00  0.73           C  
ATOM    722  NZ  LYS A  49     -13.015  25.718   8.727  1.00  0.73           N  
ATOM    723  H   LYS A  49     -16.613  21.123  11.586  1.00  0.73           H  
ATOM    724  HA  LYS A  49     -18.465  22.325   9.709  1.00  0.73           H  
ATOM    725 1HB  LYS A  49     -15.605  21.372   9.450  1.00  0.73           H  
ATOM    726 2HB  LYS A  49     -16.482  22.062   8.094  1.00  0.73           H  
ATOM    727 1HG  LYS A  49     -16.766  24.170   9.400  1.00  0.73           H  
ATOM    728 2HG  LYS A  49     -15.852  23.444  10.729  1.00  0.73           H  
ATOM    729 1HD  LYS A  49     -13.883  23.188   9.290  1.00  0.73           H  
ATOM    730 2HD  LYS A  49     -14.782  23.817   7.899  1.00  0.73           H  
ATOM    731 1HE  LYS A  49     -15.080  25.974   9.078  1.00  0.73           H  
ATOM    732 2HE  LYS A  49     -14.166  25.340  10.451  1.00  0.73           H  
ATOM    733 1HZ  LYS A  49     -12.792  26.661   9.012  1.00  0.73           H  
ATOM    734 2HZ  LYS A  49     -12.267  25.096   9.004  1.00  0.73           H  
ATOM    735 3HZ  LYS A  49     -13.122  25.687   7.723  1.00  0.73           H  
ATOM    736  N   PHE A  50     -17.753  19.162   9.225  1.00  0.77           N  
ATOM    737  CA  PHE A  50     -18.081  17.959   8.460  1.00  0.77           C  
ATOM    738  C   PHE A  50     -18.952  17.024   9.281  1.00  0.77           C  
ATOM    739  O   PHE A  50     -18.875  17.027  10.501  1.00  0.77           O  
ATOM    740  CB  PHE A  50     -16.798  17.230   8.083  1.00  0.77           C  
ATOM    741  CG  PHE A  50     -15.920  17.974   7.146  1.00  0.77           C  
ATOM    742  CD1 PHE A  50     -15.018  18.885   7.628  1.00  0.77           C  
ATOM    743  CD2 PHE A  50     -15.976  17.754   5.780  1.00  0.77           C  
ATOM    744  CE1 PHE A  50     -14.192  19.568   6.798  1.00  0.77           C  
ATOM    745  CE2 PHE A  50     -15.132  18.439   4.927  1.00  0.77           C  
ATOM    746  CZ  PHE A  50     -14.235  19.350   5.442  1.00  0.77           C  
ATOM    747  H   PHE A  50     -17.101  19.076  10.006  1.00  0.77           H  
ATOM    748  HA  PHE A  50     -18.624  18.241   7.558  1.00  0.77           H  
ATOM    749 1HB  PHE A  50     -16.226  17.020   8.990  1.00  0.77           H  
ATOM    750 2HB  PHE A  50     -17.046  16.286   7.633  1.00  0.77           H  
ATOM    751  HD1 PHE A  50     -14.970  19.062   8.693  1.00  0.77           H  
ATOM    752  HD2 PHE A  50     -16.687  17.025   5.384  1.00  0.77           H  
ATOM    753  HE1 PHE A  50     -13.504  20.279   7.217  1.00  0.77           H  
ATOM    754  HE2 PHE A  50     -15.172  18.259   3.854  1.00  0.77           H  
ATOM    755  HZ  PHE A  50     -13.564  19.895   4.776  1.00  0.77           H  
ATOM    756  N   THR A  51     -19.799  16.221   8.649  1.00  0.81           N  
ATOM    757  CA  THR A  51     -20.525  15.267   9.490  1.00  0.81           C  
ATOM    758  C   THR A  51     -19.552  14.338  10.152  1.00  0.81           C  
ATOM    759  O   THR A  51     -18.546  13.949   9.554  1.00  0.81           O  
ATOM    760  CB  THR A  51     -21.645  14.448   8.807  1.00  0.81           C  
ATOM    761  OG1 THR A  51     -22.173  13.497   9.775  1.00  0.81           O  
ATOM    762  CG2 THR A  51     -21.187  13.728   7.637  1.00  0.81           C  
ATOM    763  H   THR A  51     -19.837  16.206   7.625  1.00  0.81           H  
ATOM    764  HA  THR A  51     -21.015  15.832  10.285  1.00  0.81           H  
ATOM    765  HB  THR A  51     -22.442  15.128   8.511  1.00  0.81           H  
ATOM    766  HG1 THR A  51     -23.012  13.147   9.447  1.00  0.81           H  
ATOM    767 1HG2 THR A  51     -22.014  13.174   7.201  1.00  0.81           H  
ATOM    768 2HG2 THR A  51     -20.821  14.440   6.929  1.00  0.81           H  
ATOM    769 3HG2 THR A  51     -20.418  13.055   7.919  1.00  0.81           H  
ATOM    770  N   MET A  52     -19.882  13.908  11.360  1.00  0.85           N  
ATOM    771  CA  MET A  52     -19.054  12.936  12.046  1.00  0.85           C  
ATOM    772  C   MET A  52     -18.796  11.720  11.152  1.00  0.85           C  
ATOM    773  O   MET A  52     -17.747  11.082  11.248  1.00  0.85           O  
ATOM    774  CB  MET A  52     -19.681  12.519  13.370  1.00  0.85           C  
ATOM    775  CG  MET A  52     -18.815  11.568  14.159  1.00  0.85           C  
ATOM    776  SD  MET A  52     -19.488  11.160  15.776  1.00  0.85           S  
ATOM    777  CE  MET A  52     -19.108  12.640  16.690  1.00  0.85           C  
ATOM    778  H   MET A  52     -20.719  14.269  11.797  1.00  0.85           H  
ATOM    779  HA  MET A  52     -18.097  13.403  12.263  1.00  0.85           H  
ATOM    780 1HB  MET A  52     -19.871  13.402  13.979  1.00  0.85           H  
ATOM    781 2HB  MET A  52     -20.638  12.031  13.184  1.00  0.85           H  
ATOM    782 1HG  MET A  52     -18.726  10.656  13.585  1.00  0.85           H  
ATOM    783 2HG  MET A  52     -17.814  11.982  14.289  1.00  0.85           H  
ATOM    784 1HE  MET A  52     -19.469  12.540  17.712  1.00  0.85           H  
ATOM    785 2HE  MET A  52     -18.027  12.789  16.700  1.00  0.85           H  
ATOM    786 3HE  MET A  52     -19.590  13.498  16.217  1.00  0.85           H  
ATOM    787  N   GLY A  53     -19.756  11.371  10.283  1.00  0.88           N  
ATOM    788  CA  GLY A  53     -19.526  10.231   9.400  1.00  0.88           C  
ATOM    789  C   GLY A  53     -18.306  10.460   8.475  1.00  0.88           C  
ATOM    790  O   GLY A  53     -17.554   9.524   8.188  1.00  0.88           O  
ATOM    791  H   GLY A  53     -20.611  11.935  10.213  1.00  0.88           H  
ATOM    792 1HA  GLY A  53     -19.366   9.337  10.002  1.00  0.88           H  
ATOM    793 2HA  GLY A  53     -20.416  10.059   8.796  1.00  0.88           H  
ATOM    794  N   GLN A  54     -18.122  11.705   8.002  1.00  0.91           N  
ATOM    795  CA  GLN A  54     -17.034  12.110   7.109  1.00  0.91           C  
ATOM    796  C   GLN A  54     -15.733  12.166   7.871  1.00  0.91           C  
ATOM    797  O   GLN A  54     -14.681  11.796   7.360  1.00  0.91           O  
ATOM    798  CB  GLN A  54     -17.328  13.471   6.466  1.00  0.91           C  
ATOM    799  CG  GLN A  54     -18.443  13.471   5.446  1.00  0.91           C  
ATOM    800  CD  GLN A  54     -18.876  14.891   4.984  1.00  0.91           C  
ATOM    801  OE1 GLN A  54     -19.113  15.852   5.765  1.00  0.91           O  
ATOM    802  NE2 GLN A  54     -18.987  15.022   3.673  1.00  0.91           N  
ATOM    803  H   GLN A  54     -18.736  12.436   8.336  1.00  0.91           H  
ATOM    804  HA  GLN A  54     -16.936  11.366   6.319  1.00  0.91           H  
ATOM    805 1HB  GLN A  54     -17.612  14.160   7.243  1.00  0.91           H  
ATOM    806 2HB  GLN A  54     -16.428  13.861   5.991  1.00  0.91           H  
ATOM    807 1HG  GLN A  54     -18.075  12.949   4.561  1.00  0.91           H  
ATOM    808 2HG  GLN A  54     -19.290  12.938   5.834  1.00  0.91           H  
ATOM    809 1HE2 GLN A  54     -19.263  15.894   3.273  1.00  0.91           H  
ATOM    810 2HE2 GLN A  54     -18.797  14.223   3.065  1.00  0.91           H  
ATOM    811  N   PHE A  55     -15.823  12.627   9.112  1.00  0.94           N  
ATOM    812  CA  PHE A  55     -14.680  12.717  10.012  1.00  0.94           C  
ATOM    813  C   PHE A  55     -14.086  11.314  10.225  1.00  0.94           C  
ATOM    814  O   PHE A  55     -12.882  11.084  10.021  1.00  0.94           O  
ATOM    815  CB  PHE A  55     -15.172  13.325  11.325  1.00  0.94           C  
ATOM    816  CG  PHE A  55     -14.233  13.408  12.433  1.00  0.94           C  
ATOM    817  CD1 PHE A  55     -13.312  14.430  12.540  1.00  0.94           C  
ATOM    818  CD2 PHE A  55     -14.287  12.437  13.415  1.00  0.94           C  
ATOM    819  CE1 PHE A  55     -12.466  14.465  13.615  1.00  0.94           C  
ATOM    820  CE2 PHE A  55     -13.439  12.469  14.480  1.00  0.94           C  
ATOM    821  CZ  PHE A  55     -12.526  13.475  14.581  1.00  0.94           C  
ATOM    822  H   PHE A  55     -16.740  12.935   9.438  1.00  0.94           H  
ATOM    823  HA  PHE A  55     -13.926  13.363   9.566  1.00  0.94           H  
ATOM    824 1HB  PHE A  55     -15.561  14.328  11.132  1.00  0.94           H  
ATOM    825 2HB  PHE A  55     -15.995  12.739  11.671  1.00  0.94           H  
ATOM    826  HD1 PHE A  55     -13.267  15.206  11.778  1.00  0.94           H  
ATOM    827  HD2 PHE A  55     -15.026  11.638  13.327  1.00  0.94           H  
ATOM    828  HE1 PHE A  55     -11.745  15.274  13.710  1.00  0.94           H  
ATOM    829  HE2 PHE A  55     -13.489  11.699  15.246  1.00  0.94           H  
ATOM    830  HZ  PHE A  55     -11.849  13.496  15.431  1.00  0.94           H  
ATOM    831  N   PHE A  56     -14.944  10.362  10.606  1.00  0.97           N  
ATOM    832  CA  PHE A  56     -14.503   8.986  10.801  1.00  0.97           C  
ATOM    833  C   PHE A  56     -14.046   8.367   9.485  1.00  0.97           C  
ATOM    834  O   PHE A  56     -13.037   7.652   9.440  1.00  0.97           O  
ATOM    835  CB  PHE A  56     -15.603   8.156  11.437  1.00  0.97           C  
ATOM    836  CG  PHE A  56     -15.769   8.434  12.900  1.00  0.97           C  
ATOM    837  CD1 PHE A  56     -14.672   8.772  13.684  1.00  0.97           C  
ATOM    838  CD2 PHE A  56     -17.004   8.349  13.500  1.00  0.97           C  
ATOM    839  CE1 PHE A  56     -14.818   9.023  15.034  1.00  0.97           C  
ATOM    840  CE2 PHE A  56     -17.149   8.595  14.850  1.00  0.97           C  
ATOM    841  CZ  PHE A  56     -16.059   8.936  15.617  1.00  0.97           C  
ATOM    842  H   PHE A  56     -15.925  10.602  10.765  1.00  0.97           H  
ATOM    843  HA  PHE A  56     -13.650   8.995  11.481  1.00  0.97           H  
ATOM    844 1HB  PHE A  56     -16.552   8.375  10.937  1.00  0.97           H  
ATOM    845 2HB  PHE A  56     -15.394   7.098  11.305  1.00  0.97           H  
ATOM    846  HD1 PHE A  56     -13.685   8.840  13.224  1.00  0.97           H  
ATOM    847  HD2 PHE A  56     -17.873   8.085  12.896  1.00  0.97           H  
ATOM    848  HE1 PHE A  56     -13.950   9.288  15.636  1.00  0.97           H  
ATOM    849  HE2 PHE A  56     -18.133   8.522  15.309  1.00  0.97           H  
ATOM    850  HZ  PHE A  56     -16.181   9.131  16.681  1.00  0.97           H  
ATOM    851  N   GLY A  57     -14.770   8.673   8.403  1.00  1.00           N  
ATOM    852  CA  GLY A  57     -14.425   8.191   7.081  1.00  1.00           C  
ATOM    853  C   GLY A  57     -13.010   8.621   6.758  1.00  1.00           C  
ATOM    854  O   GLY A  57     -12.184   7.802   6.361  1.00  1.00           O  
ATOM    855  H   GLY A  57     -15.613   9.237   8.487  1.00  1.00           H  
ATOM    856 1HA  GLY A  57     -14.510   7.106   7.043  1.00  1.00           H  
ATOM    857 2HA  GLY A  57     -15.119   8.611   6.352  1.00  1.00           H  
ATOM    858  N   ALA A  58     -12.721   9.907   6.947  1.00  1.03           N  
ATOM    859  CA  ALA A  58     -11.417  10.462   6.659  1.00  1.03           C  
ATOM    860  C   ALA A  58     -10.332   9.741   7.432  1.00  1.03           C  
ATOM    861  O   ALA A  58      -9.281   9.446   6.874  1.00  1.03           O  
ATOM    862  CB  ALA A  58     -11.405  11.927   6.999  1.00  1.03           C  
ATOM    863  H   ALA A  58     -13.446  10.531   7.280  1.00  1.03           H  
ATOM    864  HA  ALA A  58     -11.228  10.354   5.598  1.00  1.03           H  
ATOM    865 1HB  ALA A  58     -10.458  12.368   6.759  1.00  1.03           H  
ATOM    866 2HB  ALA A  58     -12.185  12.415   6.427  1.00  1.03           H  
ATOM    867 3HB  ALA A  58     -11.602  12.052   8.057  1.00  1.03           H  
ATOM    868  N   THR A  59     -10.596   9.378   8.686  1.00  1.06           N  
ATOM    869  CA  THR A  59      -9.589   8.653   9.445  1.00  1.06           C  
ATOM    870  C   THR A  59      -9.270   7.312   8.778  1.00  1.06           C  
ATOM    871  O   THR A  59      -8.096   6.958   8.600  1.00  1.06           O  
ATOM    872  CB  THR A  59     -10.050   8.412  10.893  1.00  1.06           C  
ATOM    873  OG1 THR A  59     -10.246   9.677  11.553  1.00  1.06           O  
ATOM    874  CG2 THR A  59      -9.018   7.600  11.643  1.00  1.06           C  
ATOM    875  H   THR A  59     -11.481   9.652   9.121  1.00  1.06           H  
ATOM    876  HA  THR A  59      -8.677   9.247   9.468  1.00  1.06           H  
ATOM    877  HB  THR A  59     -10.991   7.869  10.886  1.00  1.06           H  
ATOM    878  HG1 THR A  59     -10.921  10.190  11.072  1.00  1.06           H  
ATOM    879 1HG2 THR A  59      -9.363   7.435  12.662  1.00  1.06           H  
ATOM    880 2HG2 THR A  59      -8.881   6.640  11.145  1.00  1.06           H  
ATOM    881 3HG2 THR A  59      -8.073   8.139  11.661  1.00  1.06           H  
ATOM    882  N   LYS A  60     -10.312   6.577   8.379  1.00  1.09           N  
ATOM    883  CA  LYS A  60     -10.112   5.276   7.738  1.00  1.09           C  
ATOM    884  C   LYS A  60      -9.391   5.441   6.396  1.00  1.09           C  
ATOM    885  O   LYS A  60      -8.501   4.651   6.046  1.00  1.09           O  
ATOM    886  CB  LYS A  60     -11.456   4.574   7.556  1.00  1.09           C  
ATOM    887  CG  LYS A  60     -12.092   4.111   8.871  1.00  1.09           C  
ATOM    888  CD  LYS A  60     -13.439   3.439   8.642  1.00  1.09           C  
ATOM    889  CE  LYS A  60     -14.068   2.999   9.958  1.00  1.09           C  
ATOM    890  NZ  LYS A  60     -15.400   2.363   9.753  1.00  1.09           N  
ATOM    891  H   LYS A  60     -11.260   6.931   8.548  1.00  1.09           H  
ATOM    892  HA  LYS A  60      -9.484   4.665   8.386  1.00  1.09           H  
ATOM    893 1HB  LYS A  60     -12.155   5.258   7.070  1.00  1.09           H  
ATOM    894 2HB  LYS A  60     -11.334   3.709   6.907  1.00  1.09           H  
ATOM    895 1HG  LYS A  60     -11.423   3.417   9.378  1.00  1.09           H  
ATOM    896 2HG  LYS A  60     -12.239   4.984   9.513  1.00  1.09           H  
ATOM    897 1HD  LYS A  60     -14.111   4.143   8.146  1.00  1.09           H  
ATOM    898 2HD  LYS A  60     -13.311   2.569   8.000  1.00  1.09           H  
ATOM    899 1HE  LYS A  60     -13.408   2.286  10.447  1.00  1.09           H  
ATOM    900 2HE  LYS A  60     -14.189   3.871  10.604  1.00  1.09           H  
ATOM    901 1HZ  LYS A  60     -15.783   2.086  10.647  1.00  1.09           H  
ATOM    902 2HZ  LYS A  60     -16.026   3.021   9.310  1.00  1.09           H  
ATOM    903 3HZ  LYS A  60     -15.297   1.549   9.165  1.00  1.09           H  
ATOM    904  N   ILE A  61      -9.752   6.505   5.681  1.00  1.13           N  
ATOM    905  CA  ILE A  61      -9.168   6.874   4.404  1.00  1.13           C  
ATOM    906  C   ILE A  61      -7.679   7.204   4.574  1.00  1.13           C  
ATOM    907  O   ILE A  61      -6.854   6.788   3.757  1.00  1.13           O  
ATOM    908  CB  ILE A  61      -9.996   8.015   3.774  1.00  1.13           C  
ATOM    909  CG1 ILE A  61     -11.384   7.486   3.339  1.00  1.13           C  
ATOM    910  CG2 ILE A  61      -9.313   8.656   2.688  1.00  1.13           C  
ATOM    911  CD1 ILE A  61     -12.375   8.586   2.972  1.00  1.13           C  
ATOM    912  H   ILE A  61     -10.502   7.092   6.044  1.00  1.13           H  
ATOM    913  HA  ILE A  61      -9.246   6.018   3.738  1.00  1.13           H  
ATOM    914  HB  ILE A  61     -10.170   8.745   4.531  1.00  1.13           H  
ATOM    915 1HG1 ILE A  61     -11.256   6.842   2.472  1.00  1.13           H  
ATOM    916 2HG1 ILE A  61     -11.803   6.892   4.144  1.00  1.13           H  
ATOM    917 1HG2 ILE A  61      -9.912   9.470   2.299  1.00  1.13           H  
ATOM    918 2HG2 ILE A  61      -8.393   9.037   3.080  1.00  1.13           H  
ATOM    919 3HG2 ILE A  61      -9.128   7.940   1.902  1.00  1.13           H  
ATOM    920 1HD1 ILE A  61     -13.323   8.139   2.674  1.00  1.13           H  
ATOM    921 2HD1 ILE A  61     -12.538   9.234   3.830  1.00  1.13           H  
ATOM    922 3HD1 ILE A  61     -11.981   9.166   2.142  1.00  1.13           H  
ATOM    923  N   ALA A  62      -7.324   7.951   5.626  1.00  1.17           N  
ATOM    924  CA  ALA A  62      -5.919   8.235   5.898  1.00  1.17           C  
ATOM    925  C   ALA A  62      -5.176   6.939   6.122  1.00  1.17           C  
ATOM    926  O   ALA A  62      -4.077   6.749   5.611  1.00  1.17           O  
ATOM    927  CB  ALA A  62      -5.764   9.091   7.125  1.00  1.17           C  
ATOM    928  H   ALA A  62      -8.040   8.314   6.247  1.00  1.17           H  
ATOM    929  HA  ALA A  62      -5.494   8.746   5.037  1.00  1.17           H  
ATOM    930 1HB  ALA A  62      -4.711   9.287   7.300  1.00  1.17           H  
ATOM    931 2HB  ALA A  62      -6.263   9.982   6.964  1.00  1.17           H  
ATOM    932 3HB  ALA A  62      -6.188   8.584   7.988  1.00  1.17           H  
ATOM    933  N   GLY A  63      -5.808   6.003   6.826  1.00  1.23           N  
ATOM    934  CA  GLY A  63      -5.194   4.712   7.062  1.00  1.23           C  
ATOM    935  C   GLY A  63      -4.784   4.135   5.721  1.00  1.23           C  
ATOM    936  O   GLY A  63      -3.616   3.795   5.499  1.00  1.23           O  
ATOM    937  H   GLY A  63      -6.718   6.213   7.243  1.00  1.23           H  
ATOM    938 1HA  GLY A  63      -4.329   4.821   7.715  1.00  1.23           H  
ATOM    939 2HA  GLY A  63      -5.911   4.054   7.551  1.00  1.23           H  
ATOM    940  N   LYS A  64      -5.743   4.091   4.798  1.00  1.30           N  
ATOM    941  CA  LYS A  64      -5.501   3.577   3.459  1.00  1.30           C  
ATOM    942  C   LYS A  64      -4.410   4.384   2.733  1.00  1.30           C  
ATOM    943  O   LYS A  64      -3.585   3.815   2.020  1.00  1.30           O  
ATOM    944  CB  LYS A  64      -6.809   3.579   2.665  1.00  1.30           C  
ATOM    945  CG  LYS A  64      -7.824   2.544   3.152  1.00  1.30           C  
ATOM    946  CD  LYS A  64      -9.132   2.593   2.363  1.00  1.30           C  
ATOM    947  CE  LYS A  64     -10.127   1.560   2.902  1.00  1.30           C  
ATOM    948  NZ  LYS A  64     -11.429   1.590   2.173  1.00  1.30           N  
ATOM    949  H   LYS A  64      -6.682   4.402   5.064  1.00  1.30           H  
ATOM    950  HA  LYS A  64      -5.153   2.548   3.544  1.00  1.30           H  
ATOM    951 1HB  LYS A  64      -7.274   4.552   2.735  1.00  1.30           H  
ATOM    952 2HB  LYS A  64      -6.598   3.384   1.614  1.00  1.30           H  
ATOM    953 1HG  LYS A  64      -7.393   1.547   3.068  1.00  1.30           H  
ATOM    954 2HG  LYS A  64      -8.044   2.738   4.203  1.00  1.30           H  
ATOM    955 1HD  LYS A  64      -9.568   3.589   2.452  1.00  1.30           H  
ATOM    956 2HD  LYS A  64      -8.936   2.389   1.310  1.00  1.30           H  
ATOM    957 1HE  LYS A  64      -9.691   0.566   2.805  1.00  1.30           H  
ATOM    958 2HE  LYS A  64     -10.309   1.764   3.959  1.00  1.30           H  
ATOM    959 1HZ  LYS A  64     -12.048   0.893   2.563  1.00  1.30           H  
ATOM    960 2HZ  LYS A  64     -11.851   2.502   2.267  1.00  1.30           H  
ATOM    961 3HZ  LYS A  64     -11.273   1.390   1.197  1.00  1.30           H  
ATOM    962  N   ALA A  65      -4.320   5.698   2.976  1.00  1.38           N  
ATOM    963  CA  ALA A  65      -3.279   6.502   2.327  1.00  1.38           C  
ATOM    964  C   ALA A  65      -1.894   5.965   2.641  1.00  1.38           C  
ATOM    965  O   ALA A  65      -0.993   6.060   1.812  1.00  1.38           O  
ATOM    966  CB  ALA A  65      -3.305   7.957   2.777  1.00  1.38           C  
ATOM    967  H   ALA A  65      -5.014   6.143   3.577  1.00  1.38           H  
ATOM    968  HA  ALA A  65      -3.442   6.453   1.252  1.00  1.38           H  
ATOM    969 1HB  ALA A  65      -2.534   8.514   2.251  1.00  1.38           H  
ATOM    970 2HB  ALA A  65      -4.242   8.378   2.574  1.00  1.38           H  
ATOM    971 3HB  ALA A  65      -3.115   8.019   3.839  1.00  1.38           H  
ATOM    972  N   PHE A  66      -1.714   5.428   3.848  1.00  1.45           N  
ATOM    973  CA  PHE A  66      -0.416   4.919   4.256  1.00  1.45           C  
ATOM    974  C   PHE A  66      -0.240   3.441   3.888  1.00  1.45           C  
ATOM    975  O   PHE A  66       0.846   3.011   3.497  1.00  1.45           O  
ATOM    976  CB  PHE A  66      -0.269   5.038   5.767  1.00  1.45           C  
ATOM    977  CG  PHE A  66      -0.295   6.441   6.317  1.00  1.45           C  
ATOM    978  CD1 PHE A  66      -1.425   6.876   6.972  1.00  1.45           C  
ATOM    979  CD2 PHE A  66       0.761   7.317   6.198  1.00  1.45           C  
ATOM    980  CE1 PHE A  66      -1.512   8.138   7.501  1.00  1.45           C  
ATOM    981  CE2 PHE A  66       0.671   8.587   6.740  1.00  1.45           C  
ATOM    982  CZ  PHE A  66      -0.458   8.990   7.387  1.00  1.45           C  
ATOM    983  H   PHE A  66      -2.510   5.369   4.494  1.00  1.45           H  
ATOM    984  HA  PHE A  66       0.363   5.501   3.760  1.00  1.45           H  
ATOM    985 1HB  PHE A  66      -1.076   4.478   6.243  1.00  1.45           H  
ATOM    986 2HB  PHE A  66       0.660   4.571   6.065  1.00  1.45           H  
ATOM    987  HD1 PHE A  66      -2.263   6.190   7.070  1.00  1.45           H  
ATOM    988  HD2 PHE A  66       1.667   7.002   5.683  1.00  1.45           H  
ATOM    989  HE1 PHE A  66      -2.418   8.452   8.015  1.00  1.45           H  
ATOM    990  HE2 PHE A  66       1.496   9.274   6.663  1.00  1.45           H  
ATOM    991  HZ  PHE A  66      -0.512   9.990   7.809  1.00  1.45           H  
ATOM    992  N   MET A  67      -1.303   2.650   4.087  1.00  1.48           N  
ATOM    993  CA  MET A  67      -1.266   1.189   3.930  1.00  1.48           C  
ATOM    994  C   MET A  67      -1.428   0.644   2.499  1.00  1.48           C  
ATOM    995  O   MET A  67      -1.010  -0.479   2.203  1.00  1.48           O  
ATOM    996  CB  MET A  67      -2.329   0.578   4.826  1.00  1.48           C  
ATOM    997  CG  MET A  67      -2.075   0.791   6.320  1.00  1.48           C  
ATOM    998  SD  MET A  67      -0.517   0.061   6.916  1.00  1.48           S  
ATOM    999  CE  MET A  67       0.590   1.472   6.931  1.00  1.48           C  
ATOM   1000  H   MET A  67      -2.173   3.082   4.402  1.00  1.48           H  
ATOM   1001  HA  MET A  67      -0.303   0.853   4.299  1.00  1.48           H  
ATOM   1002 1HB  MET A  67      -3.294   1.027   4.590  1.00  1.48           H  
ATOM   1003 2HB  MET A  67      -2.403  -0.491   4.634  1.00  1.48           H  
ATOM   1004 1HG  MET A  67      -2.051   1.865   6.521  1.00  1.48           H  
ATOM   1005 2HG  MET A  67      -2.897   0.362   6.891  1.00  1.48           H  
ATOM   1006 1HE  MET A  67       1.566   1.163   7.299  1.00  1.48           H  
ATOM   1007 2HE  MET A  67       0.696   1.856   5.929  1.00  1.48           H  
ATOM   1008 3HE  MET A  67       0.189   2.247   7.582  1.00  1.48           H  
ATOM   1009  N   PHE A  68      -2.093   1.400   1.639  1.00  1.45           N  
ATOM   1010  CA  PHE A  68      -2.425   1.017   0.268  1.00  1.45           C  
ATOM   1011  C   PHE A  68      -1.287   0.790  -0.718  1.00  1.45           C  
ATOM   1012  O   PHE A  68      -0.310   1.538  -0.770  1.00  1.45           O  
ATOM   1013  CB  PHE A  68      -3.350   2.054  -0.337  1.00  1.45           C  
ATOM   1014  CG  PHE A  68      -3.748   1.798  -1.721  1.00  1.45           C  
ATOM   1015  CD1 PHE A  68      -4.697   0.849  -2.043  1.00  1.45           C  
ATOM   1016  CD2 PHE A  68      -3.191   2.549  -2.719  1.00  1.45           C  
ATOM   1017  CE1 PHE A  68      -5.068   0.666  -3.352  1.00  1.45           C  
ATOM   1018  CE2 PHE A  68      -3.565   2.389  -3.994  1.00  1.45           C  
ATOM   1019  CZ  PHE A  68      -4.505   1.443  -4.327  1.00  1.45           C  
ATOM   1020  H   PHE A  68      -2.431   2.311   1.942  1.00  1.45           H  
ATOM   1021  HA  PHE A  68      -2.981   0.081   0.332  1.00  1.45           H  
ATOM   1022 1HB  PHE A  68      -4.256   2.121   0.262  1.00  1.45           H  
ATOM   1023 2HB  PHE A  68      -2.865   3.029  -0.299  1.00  1.45           H  
ATOM   1024  HD1 PHE A  68      -5.149   0.251  -1.254  1.00  1.45           H  
ATOM   1025  HD2 PHE A  68      -2.448   3.302  -2.463  1.00  1.45           H  
ATOM   1026  HE1 PHE A  68      -5.815  -0.080  -3.613  1.00  1.45           H  
ATOM   1027  HE2 PHE A  68      -3.121   3.022  -4.752  1.00  1.45           H  
ATOM   1028  HZ  PHE A  68      -4.805   1.316  -5.361  1.00  1.45           H  
ATOM   1029  N   LYS A  69      -1.455  -0.257  -1.521  1.00  1.37           N  
ATOM   1030  CA  LYS A  69      -0.585  -0.578  -2.643  1.00  1.37           C  
ATOM   1031  C   LYS A  69      -1.440  -0.786  -3.890  1.00  1.37           C  
ATOM   1032  O   LYS A  69      -2.331  -1.634  -3.893  1.00  1.37           O  
ATOM   1033  CB  LYS A  69       0.218  -1.847  -2.386  1.00  1.37           C  
ATOM   1034  CG  LYS A  69       1.148  -2.228  -3.541  1.00  1.37           C  
ATOM   1035  CD  LYS A  69       1.927  -3.509  -3.258  1.00  1.37           C  
ATOM   1036  CE  LYS A  69       2.786  -3.897  -4.458  1.00  1.37           C  
ATOM   1037  NZ  LYS A  69       3.545  -5.160  -4.219  1.00  1.37           N  
ATOM   1038  H   LYS A  69      -2.268  -0.839  -1.373  1.00  1.37           H  
ATOM   1039  HA  LYS A  69       0.092   0.258  -2.824  1.00  1.37           H  
ATOM   1040 1HB  LYS A  69       0.819  -1.721  -1.494  1.00  1.37           H  
ATOM   1041 2HB  LYS A  69      -0.464  -2.679  -2.214  1.00  1.37           H  
ATOM   1042 1HG  LYS A  69       0.555  -2.370  -4.451  1.00  1.37           H  
ATOM   1043 2HG  LYS A  69       1.852  -1.416  -3.720  1.00  1.37           H  
ATOM   1044 1HD  LYS A  69       2.572  -3.365  -2.391  1.00  1.37           H  
ATOM   1045 2HD  LYS A  69       1.230  -4.319  -3.045  1.00  1.37           H  
ATOM   1046 1HE  LYS A  69       2.140  -4.031  -5.325  1.00  1.37           H  
ATOM   1047 2HE  LYS A  69       3.492  -3.094  -4.666  1.00  1.37           H  
ATOM   1048 1HZ  LYS A  69       4.097  -5.381  -5.036  1.00  1.37           H  
ATOM   1049 2HZ  LYS A  69       4.156  -5.044  -3.423  1.00  1.37           H  
ATOM   1050 3HZ  LYS A  69       2.898  -5.914  -4.037  1.00  1.37           H  
ATOM   1051  N   ALA A  70      -1.193  -0.006  -4.939  1.00  1.26           N  
ATOM   1052  CA  ALA A  70      -1.969  -0.146  -6.172  1.00  1.26           C  
ATOM   1053  C   ALA A  70      -1.375  -1.166  -7.099  1.00  1.26           C  
ATOM   1054  O   ALA A  70      -0.155  -1.325  -7.160  1.00  1.26           O  
ATOM   1055  CB  ALA A  70      -2.035   1.147  -6.953  1.00  1.26           C  
ATOM   1056  H   ALA A  70      -0.461   0.687  -4.885  1.00  1.26           H  
ATOM   1057  HA  ALA A  70      -2.973  -0.468  -5.904  1.00  1.26           H  
ATOM   1058 1HB  ALA A  70      -2.621   0.989  -7.850  1.00  1.26           H  
ATOM   1059 2HB  ALA A  70      -2.465   1.925  -6.402  1.00  1.26           H  
ATOM   1060 3HB  ALA A  70      -1.028   1.425  -7.230  1.00  1.26           H  
ATOM   1061  N   ASP A  71      -2.227  -1.791  -7.892  1.00  1.13           N  
ATOM   1062  CA  ASP A  71      -1.729  -2.602  -8.978  1.00  1.13           C  
ATOM   1063  C   ASP A  71      -0.984  -1.670  -9.930  1.00  1.13           C  
ATOM   1064  O   ASP A  71      -1.431  -0.550 -10.196  1.00  1.13           O  
ATOM   1065  CB  ASP A  71      -2.887  -3.305  -9.693  1.00  1.13           C  
ATOM   1066  CG  ASP A  71      -3.484  -4.440  -8.853  1.00  1.13           C  
ATOM   1067  OD1 ASP A  71      -2.848  -4.827  -7.902  1.00  1.13           O  
ATOM   1068  OD2 ASP A  71      -4.592  -4.861  -9.109  1.00  1.13           O  
ATOM   1069  H   ASP A  71      -3.220  -1.671  -7.760  1.00  1.13           H  
ATOM   1070  HA  ASP A  71      -1.032  -3.344  -8.590  1.00  1.13           H  
ATOM   1071 1HB  ASP A  71      -3.667  -2.581  -9.929  1.00  1.13           H  
ATOM   1072 2HB  ASP A  71      -2.525  -3.717 -10.636  1.00  1.13           H  
ATOM   1073  N   GLU A  72       0.128  -2.124 -10.476  1.00  1.02           N  
ATOM   1074  CA  GLU A  72       0.812  -1.314 -11.465  1.00  1.02           C  
ATOM   1075  C   GLU A  72      -0.045  -1.414 -12.729  1.00  1.02           C  
ATOM   1076  O   GLU A  72      -0.455  -2.526 -13.076  1.00  1.02           O  
ATOM   1077  CB  GLU A  72       2.239  -1.838 -11.692  1.00  1.02           C  
ATOM   1078  CG  GLU A  72       3.137  -1.030 -12.648  1.00  1.02           C  
ATOM   1079  CD  GLU A  72       3.640   0.303 -12.098  1.00  1.02           C  
ATOM   1080  OE1 GLU A  72       3.523   0.549 -10.927  1.00  1.02           O  
ATOM   1081  OE2 GLU A  72       4.120   1.084 -12.895  1.00  1.02           O  
ATOM   1082  H   GLU A  72       0.495  -3.031 -10.213  1.00  1.02           H  
ATOM   1083  HA  GLU A  72       0.853  -0.292 -11.098  1.00  1.02           H  
ATOM   1084 1HB  GLU A  72       2.751  -1.896 -10.734  1.00  1.02           H  
ATOM   1085 2HB  GLU A  72       2.183  -2.856 -12.088  1.00  1.02           H  
ATOM   1086 1HG  GLU A  72       3.999  -1.646 -12.905  1.00  1.02           H  
ATOM   1087 2HG  GLU A  72       2.599  -0.845 -13.564  1.00  1.02           H  
ATOM   1088  N   PRO A  73      -0.326  -0.327 -13.466  1.00  0.94           N  
ATOM   1089  CA  PRO A  73      -1.127  -0.373 -14.665  1.00  0.94           C  
ATOM   1090  C   PRO A  73      -0.505  -1.295 -15.710  1.00  0.94           C  
ATOM   1091  O   PRO A  73      -1.215  -1.888 -16.510  1.00  0.94           O  
ATOM   1092  CB  PRO A  73      -1.154   1.102 -15.093  1.00  0.94           C  
ATOM   1093  CG  PRO A  73       0.025   1.738 -14.416  1.00  0.94           C  
ATOM   1094  CD  PRO A  73       0.140   1.013 -13.100  1.00  0.94           C  
ATOM   1095  HA  PRO A  73      -2.134  -0.710 -14.403  1.00  0.94           H  
ATOM   1096 1HB  PRO A  73      -1.123   1.177 -16.181  1.00  0.94           H  
ATOM   1097 2HB  PRO A  73      -2.095   1.564 -14.762  1.00  0.94           H  
ATOM   1098 1HG  PRO A  73       0.931   1.626 -15.031  1.00  0.94           H  
ATOM   1099 2HG  PRO A  73      -0.150   2.817 -14.299  1.00  0.94           H  
ATOM   1100 1HD  PRO A  73       1.169   1.034 -12.801  1.00  0.94           H  
ATOM   1101 2HD  PRO A  73      -0.527   1.449 -12.340  1.00  0.94           H  
ATOM   1102  N   GLU A  74       0.809  -1.514 -15.663  1.00  0.88           N  
ATOM   1103  CA  GLU A  74       1.425  -2.433 -16.617  1.00  0.88           C  
ATOM   1104  C   GLU A  74       0.910  -3.863 -16.405  1.00  0.88           C  
ATOM   1105  O   GLU A  74       0.767  -4.630 -17.361  1.00  0.88           O  
ATOM   1106  CB  GLU A  74       2.945  -2.432 -16.482  1.00  0.88           C  
ATOM   1107  CG  GLU A  74       3.639  -1.164 -16.922  1.00  0.88           C  
ATOM   1108  CD  GLU A  74       5.136  -1.238 -16.696  1.00  0.88           C  
ATOM   1109  OE1 GLU A  74       5.581  -2.189 -16.098  1.00  0.88           O  
ATOM   1110  OE2 GLU A  74       5.826  -0.360 -17.133  1.00  0.88           O  
ATOM   1111  H   GLU A  74       1.389  -1.030 -14.993  1.00  0.88           H  
ATOM   1112  HA  GLU A  74       1.159  -2.119 -17.626  1.00  0.88           H  
ATOM   1113 1HB  GLU A  74       3.211  -2.616 -15.441  1.00  0.88           H  
ATOM   1114 2HB  GLU A  74       3.356  -3.254 -17.071  1.00  0.88           H  
ATOM   1115 1HG  GLU A  74       3.446  -0.999 -17.981  1.00  0.88           H  
ATOM   1116 2HG  GLU A  74       3.227  -0.319 -16.365  1.00  0.88           H  
ATOM   1117  N   ASP A  75       0.676  -4.232 -15.133  1.00  0.84           N  
ATOM   1118  CA  ASP A  75       0.221  -5.571 -14.787  1.00  0.84           C  
ATOM   1119  C   ASP A  75      -1.238  -5.696 -15.138  1.00  0.84           C  
ATOM   1120  O   ASP A  75      -1.688  -6.743 -15.609  1.00  0.84           O  
ATOM   1121  CB  ASP A  75       0.415  -5.877 -13.297  1.00  0.84           C  
ATOM   1122  CG  ASP A  75       1.882  -6.034 -12.874  1.00  0.84           C  
ATOM   1123  OD1 ASP A  75       2.731  -6.175 -13.728  1.00  0.84           O  
ATOM   1124  OD2 ASP A  75       2.134  -6.014 -11.691  1.00  0.84           O  
ATOM   1125  H   ASP A  75       0.756  -3.545 -14.393  1.00  0.84           H  
ATOM   1126  HA  ASP A  75       0.785  -6.298 -15.369  1.00  0.84           H  
ATOM   1127 1HB  ASP A  75      -0.030  -5.071 -12.710  1.00  0.84           H  
ATOM   1128 2HB  ASP A  75      -0.120  -6.792 -13.046  1.00  0.84           H  
ATOM   1129  N   LEU A  76      -1.986  -4.611 -14.931  1.00  0.81           N  
ATOM   1130  CA  LEU A  76      -3.396  -4.661 -15.270  1.00  0.81           C  
ATOM   1131  C   LEU A  76      -3.533  -4.846 -16.765  1.00  0.81           C  
ATOM   1132  O   LEU A  76      -4.336  -5.656 -17.219  1.00  0.81           O  
ATOM   1133  CB  LEU A  76      -4.103  -3.388 -14.845  1.00  0.81           C  
ATOM   1134  CG  LEU A  76      -4.212  -3.191 -13.370  1.00  0.81           C  
ATOM   1135  CD1 LEU A  76      -4.781  -1.862 -13.106  1.00  0.81           C  
ATOM   1136  CD2 LEU A  76      -5.084  -4.265 -12.774  1.00  0.81           C  
ATOM   1137  H   LEU A  76      -1.560  -3.778 -14.518  1.00  0.81           H  
ATOM   1138  HA  LEU A  76      -3.852  -5.511 -14.766  1.00  0.81           H  
ATOM   1139 1HB  LEU A  76      -3.568  -2.536 -15.263  1.00  0.81           H  
ATOM   1140 2HB  LEU A  76      -5.113  -3.394 -15.258  1.00  0.81           H  
ATOM   1141  HG  LEU A  76      -3.212  -3.231 -12.926  1.00  0.81           H  
ATOM   1142 1HD1 LEU A  76      -4.840  -1.734 -12.033  1.00  0.81           H  
ATOM   1143 2HD1 LEU A  76      -4.149  -1.101 -13.534  1.00  0.81           H  
ATOM   1144 3HD1 LEU A  76      -5.778  -1.788 -13.543  1.00  0.81           H  
ATOM   1145 1HD2 LEU A  76      -5.160  -4.118 -11.695  1.00  0.81           H  
ATOM   1146 2HD2 LEU A  76      -6.065  -4.201 -13.216  1.00  0.81           H  
ATOM   1147 3HD2 LEU A  76      -4.651  -5.245 -12.974  1.00  0.81           H  
ATOM   1148  N   ILE A  77      -2.683  -4.166 -17.535  1.00  0.79           N  
ATOM   1149  CA  ILE A  77      -2.718  -4.308 -18.977  1.00  0.79           C  
ATOM   1150  C   ILE A  77      -2.368  -5.727 -19.344  1.00  0.79           C  
ATOM   1151  O   ILE A  77      -3.071  -6.359 -20.133  1.00  0.79           O  
ATOM   1152  CB  ILE A  77      -1.768  -3.318 -19.667  1.00  0.79           C  
ATOM   1153  CG1 ILE A  77      -2.322  -1.919 -19.454  1.00  0.79           C  
ATOM   1154  CG2 ILE A  77      -1.650  -3.643 -21.174  1.00  0.79           C  
ATOM   1155  CD1 ILE A  77      -1.389  -0.797 -19.833  1.00  0.79           C  
ATOM   1156  H   ILE A  77      -2.036  -3.501 -17.113  1.00  0.79           H  
ATOM   1157  HA  ILE A  77      -3.725  -4.104 -19.325  1.00  0.79           H  
ATOM   1158  HB  ILE A  77      -0.784  -3.366 -19.199  1.00  0.79           H  
ATOM   1159 1HG1 ILE A  77      -3.202  -1.856 -20.007  1.00  0.79           H  
ATOM   1160 2HG1 ILE A  77      -2.591  -1.807 -18.418  1.00  0.79           H  
ATOM   1161 1HG2 ILE A  77      -0.983  -2.931 -21.654  1.00  0.79           H  
ATOM   1162 2HG2 ILE A  77      -1.246  -4.650 -21.307  1.00  0.79           H  
ATOM   1163 3HG2 ILE A  77      -2.624  -3.589 -21.640  1.00  0.79           H  
ATOM   1164 1HD1 ILE A  77      -1.875   0.165 -19.654  1.00  0.79           H  
ATOM   1165 2HD1 ILE A  77      -0.489  -0.867 -19.227  1.00  0.79           H  
ATOM   1166 3HD1 ILE A  77      -1.132  -0.885 -20.884  1.00  0.79           H  
ATOM   1167  N   ALA A  78      -1.322  -6.276 -18.729  1.00  0.77           N  
ATOM   1168  CA  ALA A  78      -0.956  -7.642 -19.036  1.00  0.77           C  
ATOM   1169  C   ALA A  78      -2.107  -8.604 -18.766  1.00  0.77           C  
ATOM   1170  O   ALA A  78      -2.381  -9.480 -19.591  1.00  0.77           O  
ATOM   1171  CB  ALA A  78       0.228  -8.056 -18.184  1.00  0.77           C  
ATOM   1172  H   ALA A  78      -0.751  -5.729 -18.084  1.00  0.77           H  
ATOM   1173  HA  ALA A  78      -0.695  -7.692 -20.091  1.00  0.77           H  
ATOM   1174 1HB  ALA A  78       0.521  -9.074 -18.433  1.00  0.77           H  
ATOM   1175 2HB  ALA A  78       1.053  -7.380 -18.355  1.00  0.77           H  
ATOM   1176 3HB  ALA A  78      -0.051  -8.007 -17.136  1.00  0.77           H  
ATOM   1177  N   LYS A  79      -2.842  -8.386 -17.665  1.00  0.75           N  
ATOM   1178  CA  LYS A  79      -3.943  -9.274 -17.311  1.00  0.75           C  
ATOM   1179  C   LYS A  79      -5.096  -9.109 -18.284  1.00  0.75           C  
ATOM   1180  O   LYS A  79      -5.711 -10.088 -18.696  1.00  0.75           O  
ATOM   1181  CB  LYS A  79      -4.419  -9.018 -15.877  1.00  0.75           C  
ATOM   1182  CG  LYS A  79      -5.517  -9.994 -15.407  1.00  0.75           C  
ATOM   1183  CD  LYS A  79      -5.009 -11.441 -15.498  1.00  0.75           C  
ATOM   1184  CE  LYS A  79      -3.839 -11.691 -14.545  1.00  0.75           C  
ATOM   1185  NZ  LYS A  79      -3.318 -13.103 -14.634  1.00  0.75           N  
ATOM   1186  H   LYS A  79      -2.580  -7.635 -17.027  1.00  0.75           H  
ATOM   1187  HA  LYS A  79      -3.590 -10.302 -17.377  1.00  0.75           H  
ATOM   1188 1HB  LYS A  79      -3.571  -9.087 -15.196  1.00  0.75           H  
ATOM   1189 2HB  LYS A  79      -4.810  -8.003 -15.807  1.00  0.75           H  
ATOM   1190 1HG  LYS A  79      -5.798  -9.771 -14.378  1.00  0.75           H  
ATOM   1191 2HG  LYS A  79      -6.397  -9.881 -16.038  1.00  0.75           H  
ATOM   1192 1HD  LYS A  79      -5.823 -12.125 -15.239  1.00  0.75           H  
ATOM   1193 2HD  LYS A  79      -4.685 -11.662 -16.519  1.00  0.75           H  
ATOM   1194 1HE  LYS A  79      -3.031 -11.003 -14.785  1.00  0.75           H  
ATOM   1195 2HE  LYS A  79      -4.174 -11.507 -13.523  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  79      -2.552 -13.222 -13.996  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  79      -4.040 -13.767 -14.417  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  79      -2.989 -13.279 -15.604  1.00  0.75           H  
ATOM   1199  N   ILE A  80      -5.375  -7.885 -18.694  1.00  0.73           N  
ATOM   1200  CA  ILE A  80      -6.466  -7.648 -19.621  1.00  0.73           C  
ATOM   1201  C   ILE A  80      -6.210  -8.355 -20.931  1.00  0.73           C  
ATOM   1202  O   ILE A  80      -7.103  -8.997 -21.488  1.00  0.73           O  
ATOM   1203  CB  ILE A  80      -6.646  -6.170 -19.868  1.00  0.73           C  
ATOM   1204  CG1 ILE A  80      -7.168  -5.487 -18.570  1.00  0.73           C  
ATOM   1205  CG2 ILE A  80      -7.628  -6.051 -20.998  1.00  0.73           C  
ATOM   1206  CD1 ILE A  80      -7.034  -3.976 -18.547  1.00  0.73           C  
ATOM   1207  H   ILE A  80      -4.843  -7.096 -18.328  1.00  0.73           H  
ATOM   1208  HA  ILE A  80      -7.370  -8.040 -19.207  1.00  0.73           H  
ATOM   1209  HB  ILE A  80      -5.692  -5.711 -20.138  1.00  0.73           H  
ATOM   1210 1HG1 ILE A  80      -8.224  -5.729 -18.456  1.00  0.73           H  
ATOM   1211 2HG1 ILE A  80      -6.638  -5.900 -17.727  1.00  0.73           H  
ATOM   1212 1HG2 ILE A  80      -7.782  -5.029 -21.225  1.00  0.73           H  
ATOM   1213 2HG2 ILE A  80      -7.222  -6.559 -21.857  1.00  0.73           H  
ATOM   1214 3HG2 ILE A  80      -8.573  -6.517 -20.719  1.00  0.73           H  
ATOM   1215 1HD1 ILE A  80      -7.413  -3.595 -17.614  1.00  0.73           H  
ATOM   1216 2HD1 ILE A  80      -5.986  -3.714 -18.631  1.00  0.73           H  
ATOM   1217 3HD1 ILE A  80      -7.576  -3.531 -19.363  1.00  0.73           H  
ATOM   1218  N   VAL A  81      -4.982  -8.254 -21.406  1.00  0.71           N  
ATOM   1219  CA  VAL A  81      -4.569  -8.903 -22.629  1.00  0.71           C  
ATOM   1220  C   VAL A  81      -4.696 -10.432 -22.489  1.00  0.71           C  
ATOM   1221  O   VAL A  81      -5.243 -11.089 -23.384  1.00  0.71           O  
ATOM   1222  CB  VAL A  81      -3.143  -8.439 -22.934  1.00  0.71           C  
ATOM   1223  CG1 VAL A  81      -2.529  -9.190 -24.060  1.00  0.71           C  
ATOM   1224  CG2 VAL A  81      -3.200  -6.938 -23.284  1.00  0.71           C  
ATOM   1225  H   VAL A  81      -4.300  -7.693 -20.891  1.00  0.71           H  
ATOM   1226  HA  VAL A  81      -5.220  -8.566 -23.436  1.00  0.71           H  
ATOM   1227  HB  VAL A  81      -2.529  -8.594 -22.047  1.00  0.71           H  
ATOM   1228 1HG1 VAL A  81      -1.517  -8.818 -24.229  1.00  0.71           H  
ATOM   1229 2HG1 VAL A  81      -2.489 -10.254 -23.824  1.00  0.71           H  
ATOM   1230 3HG1 VAL A  81      -3.110  -9.031 -24.945  1.00  0.71           H  
ATOM   1231 1HG2 VAL A  81      -2.192  -6.578 -23.463  1.00  0.71           H  
ATOM   1232 2HG2 VAL A  81      -3.811  -6.797 -24.178  1.00  0.71           H  
ATOM   1233 3HG2 VAL A  81      -3.636  -6.380 -22.466  1.00  0.71           H  
ATOM   1234  N   GLU A  82      -4.252 -11.000 -21.350  1.00  0.70           N  
ATOM   1235  CA  GLU A  82      -4.408 -12.442 -21.138  1.00  0.70           C  
ATOM   1236  C   GLU A  82      -5.889 -12.833 -21.118  1.00  0.70           C  
ATOM   1237  O   GLU A  82      -6.270 -13.869 -21.675  1.00  0.70           O  
ATOM   1238  CB  GLU A  82      -3.800 -12.901 -19.803  1.00  0.70           C  
ATOM   1239  CG  GLU A  82      -2.285 -12.876 -19.673  1.00  0.70           C  
ATOM   1240  CD  GLU A  82      -1.835 -13.278 -18.255  1.00  0.70           C  
ATOM   1241  OE1 GLU A  82      -2.693 -13.544 -17.425  1.00  0.70           O  
ATOM   1242  OE2 GLU A  82      -0.657 -13.311 -18.005  1.00  0.70           O  
ATOM   1243  H   GLU A  82      -3.785 -10.430 -20.641  1.00  0.70           H  
ATOM   1244  HA  GLU A  82      -3.920 -12.969 -21.958  1.00  0.70           H  
ATOM   1245 1HB  GLU A  82      -4.207 -12.287 -19.000  1.00  0.70           H  
ATOM   1246 2HB  GLU A  82      -4.111 -13.920 -19.614  1.00  0.70           H  
ATOM   1247 1HG  GLU A  82      -1.856 -13.573 -20.393  1.00  0.70           H  
ATOM   1248 2HG  GLU A  82      -1.917 -11.886 -19.909  1.00  0.70           H  
ATOM   1249  N   MET A  83      -6.732 -11.996 -20.498  1.00  0.70           N  
ATOM   1250  CA  MET A  83      -8.153 -12.292 -20.436  1.00  0.70           C  
ATOM   1251  C   MET A  83      -8.758 -12.241 -21.816  1.00  0.70           C  
ATOM   1252  O   MET A  83      -9.564 -13.100 -22.169  1.00  0.70           O  
ATOM   1253  CB  MET A  83      -8.885 -11.314 -19.529  1.00  0.70           C  
ATOM   1254  CG  MET A  83      -8.624 -11.448 -18.048  1.00  0.70           C  
ATOM   1255  SD  MET A  83      -9.748 -10.463 -17.105  1.00  0.70           S  
ATOM   1256  CE  MET A  83      -9.328  -8.807 -17.545  1.00  0.70           C  
ATOM   1257  H   MET A  83      -6.368 -11.164 -20.036  1.00  0.70           H  
ATOM   1258  HA  MET A  83      -8.288 -13.300 -20.052  1.00  0.70           H  
ATOM   1259 1HB  MET A  83      -8.567 -10.310 -19.794  1.00  0.70           H  
ATOM   1260 2HB  MET A  83      -9.933 -11.358 -19.702  1.00  0.70           H  
ATOM   1261 1HG  MET A  83      -8.741 -12.469 -17.747  1.00  0.70           H  
ATOM   1262 2HG  MET A  83      -7.621 -11.148 -17.810  1.00  0.70           H  
ATOM   1263 1HE  MET A  83      -9.980  -8.117 -17.020  1.00  0.70           H  
ATOM   1264 2HE  MET A  83      -8.293  -8.614 -17.269  1.00  0.70           H  
ATOM   1265 3HE  MET A  83      -9.460  -8.676 -18.617  1.00  0.70           H  
ATOM   1266  N   ALA A  84      -8.338 -11.271 -22.625  1.00  0.70           N  
ATOM   1267  CA  ALA A  84      -8.837 -11.164 -23.982  1.00  0.70           C  
ATOM   1268  C   ALA A  84      -8.482 -12.412 -24.764  1.00  0.70           C  
ATOM   1269  O   ALA A  84      -9.288 -12.924 -25.544  1.00  0.70           O  
ATOM   1270  CB  ALA A  84      -8.270  -9.931 -24.647  1.00  0.70           C  
ATOM   1271  H   ALA A  84      -7.682 -10.572 -22.278  1.00  0.70           H  
ATOM   1272  HA  ALA A  84      -9.919 -11.097 -23.946  1.00  0.70           H  
ATOM   1273 1HB  ALA A  84      -8.663  -9.849 -25.662  1.00  0.70           H  
ATOM   1274 2HB  ALA A  84      -8.556  -9.058 -24.067  1.00  0.70           H  
ATOM   1275 3HB  ALA A  84      -7.187  -9.998 -24.680  1.00  0.70           H  
ATOM   1276  N   ASP A  85      -7.295 -12.954 -24.516  1.00  0.71           N  
ATOM   1277  CA  ASP A  85      -6.903 -14.151 -25.220  1.00  0.71           C  
ATOM   1278  C   ASP A  85      -7.788 -15.310 -24.775  1.00  0.71           C  
ATOM   1279  O   ASP A  85      -8.277 -16.068 -25.618  1.00  0.71           O  
ATOM   1280  CB  ASP A  85      -5.415 -14.441 -25.001  1.00  0.71           C  
ATOM   1281  CG  ASP A  85      -4.897 -15.573 -25.871  1.00  0.71           C  
ATOM   1282  OD1 ASP A  85      -5.008 -15.491 -27.084  1.00  0.71           O  
ATOM   1283  OD2 ASP A  85      -4.347 -16.533 -25.366  1.00  0.71           O  
ATOM   1284  H   ASP A  85      -6.646 -12.497 -23.872  1.00  0.71           H  
ATOM   1285  HA  ASP A  85      -7.059 -13.993 -26.286  1.00  0.71           H  
ATOM   1286 1HB  ASP A  85      -4.837 -13.534 -25.200  1.00  0.71           H  
ATOM   1287 2HB  ASP A  85      -5.254 -14.700 -23.951  1.00  0.71           H  
ATOM   1288  N   ALA A  86      -8.045 -15.422 -23.466  1.00  0.73           N  
ATOM   1289  CA  ALA A  86      -8.913 -16.483 -22.966  1.00  0.73           C  
ATOM   1290  C   ALA A  86     -10.312 -16.362 -23.574  1.00  0.73           C  
ATOM   1291  O   ALA A  86     -10.915 -17.359 -24.000  1.00  0.73           O  
ATOM   1292  CB  ALA A  86      -9.001 -16.402 -21.448  1.00  0.73           C  
ATOM   1293  H   ALA A  86      -7.604 -14.773 -22.813  1.00  0.73           H  
ATOM   1294  HA  ALA A  86      -8.486 -17.441 -23.259  1.00  0.73           H  
ATOM   1295 1HB  ALA A  86      -9.635 -17.203 -21.071  1.00  0.73           H  
ATOM   1296 2HB  ALA A  86      -8.003 -16.496 -21.024  1.00  0.73           H  
ATOM   1297 3HB  ALA A  86      -9.425 -15.445 -21.156  1.00  0.73           H  
ATOM   1298  N   ALA A  87     -10.799 -15.124 -23.674  1.00  0.75           N  
ATOM   1299  CA  ALA A  87     -12.107 -14.840 -24.233  1.00  0.75           C  
ATOM   1300  C   ALA A  87     -12.201 -15.299 -25.676  1.00  0.75           C  
ATOM   1301  O   ALA A  87     -13.242 -15.780 -26.120  1.00  0.75           O  
ATOM   1302  CB  ALA A  87     -12.398 -13.365 -24.163  1.00  0.75           C  
ATOM   1303  H   ALA A  87     -10.248 -14.349 -23.311  1.00  0.75           H  
ATOM   1304  HA  ALA A  87     -12.847 -15.378 -23.648  1.00  0.75           H  
ATOM   1305 1HB  ALA A  87     -13.364 -13.177 -24.566  1.00  0.75           H  
ATOM   1306 2HB  ALA A  87     -12.356 -13.038 -23.141  1.00  0.75           H  
ATOM   1307 3HB  ALA A  87     -11.663 -12.824 -24.741  1.00  0.75           H  
ATOM   1308  N   ARG A  88     -11.111 -15.155 -26.419  1.00  0.77           N  
ATOM   1309  CA  ARG A  88     -11.109 -15.550 -27.813  1.00  0.77           C  
ATOM   1310  C   ARG A  88     -10.868 -17.049 -28.012  1.00  0.77           C  
ATOM   1311  O   ARG A  88     -11.462 -17.657 -28.904  1.00  0.77           O  
ATOM   1312  CB  ARG A  88     -10.059 -14.748 -28.554  1.00  0.77           C  
ATOM   1313  CG  ARG A  88     -10.399 -13.281 -28.698  1.00  0.77           C  
ATOM   1314  CD  ARG A  88      -9.296 -12.535 -29.286  1.00  0.77           C  
ATOM   1315  NE  ARG A  88      -9.035 -12.903 -30.669  1.00  0.77           N  
ATOM   1316  CZ  ARG A  88      -9.673 -12.346 -31.713  1.00  0.77           C  
ATOM   1317  NH1 ARG A  88     -10.576 -11.421 -31.487  1.00  0.77           N  
ATOM   1318  NH2 ARG A  88      -9.395 -12.724 -32.949  1.00  0.77           N  
ATOM   1319  H   ARG A  88     -10.280 -14.717 -26.016  1.00  0.77           H  
ATOM   1320  HA  ARG A  88     -12.082 -15.302 -28.233  1.00  0.77           H  
ATOM   1321 1HB  ARG A  88      -9.111 -14.815 -28.013  1.00  0.77           H  
ATOM   1322 2HB  ARG A  88      -9.906 -15.167 -29.546  1.00  0.77           H  
ATOM   1323 1HG  ARG A  88     -11.272 -13.169 -29.340  1.00  0.77           H  
ATOM   1324 2HG  ARG A  88     -10.614 -12.857 -27.718  1.00  0.77           H  
ATOM   1325 1HD  ARG A  88      -9.535 -11.469 -29.253  1.00  0.77           H  
ATOM   1326 2HD  ARG A  88      -8.398 -12.734 -28.702  1.00  0.77           H  
ATOM   1327  HE  ARG A  88      -8.344 -13.620 -30.855  1.00  0.77           H  
ATOM   1328 1HH1 ARG A  88     -10.780 -11.155 -30.532  1.00  0.77           H  
ATOM   1329 2HH1 ARG A  88     -11.070 -10.983 -32.255  1.00  0.77           H  
ATOM   1330 1HH2 ARG A  88      -8.701 -13.441 -33.117  1.00  0.77           H  
ATOM   1331 2HH2 ARG A  88      -9.882 -12.300 -33.725  1.00  0.77           H  
ATOM   1332  N   LYS A  89     -10.004 -17.656 -27.192  1.00  0.80           N  
ATOM   1333  CA  LYS A  89      -9.711 -19.078 -27.358  1.00  0.80           C  
ATOM   1334  C   LYS A  89     -10.756 -20.012 -26.742  1.00  0.80           C  
ATOM   1335  O   LYS A  89     -11.091 -21.040 -27.333  1.00  0.80           O  
ATOM   1336  CB  LYS A  89      -8.345 -19.435 -26.769  1.00  0.80           C  
ATOM   1337  CG  LYS A  89      -7.117 -18.916 -27.536  1.00  0.80           C  
ATOM   1338  CD  LYS A  89      -5.842 -19.517 -26.933  1.00  0.80           C  
ATOM   1339  CE  LYS A  89      -4.579 -19.254 -27.779  1.00  0.80           C  
ATOM   1340  NZ  LYS A  89      -4.057 -17.872 -27.630  1.00  0.80           N  
ATOM   1341  H   LYS A  89      -9.521 -17.118 -26.475  1.00  0.80           H  
ATOM   1342  HA  LYS A  89      -9.679 -19.288 -28.426  1.00  0.80           H  
ATOM   1343 1HB  LYS A  89      -8.284 -19.021 -25.758  1.00  0.80           H  
ATOM   1344 2HB  LYS A  89      -8.261 -20.516 -26.683  1.00  0.80           H  
ATOM   1345 1HG  LYS A  89      -7.191 -19.181 -28.589  1.00  0.80           H  
ATOM   1346 2HG  LYS A  89      -7.065 -17.824 -27.448  1.00  0.80           H  
ATOM   1347 1HD  LYS A  89      -5.682 -19.062 -25.950  1.00  0.80           H  
ATOM   1348 2HD  LYS A  89      -5.969 -20.589 -26.802  1.00  0.80           H  
ATOM   1349 1HE  LYS A  89      -3.805 -19.951 -27.466  1.00  0.80           H  
ATOM   1350 2HE  LYS A  89      -4.809 -19.429 -28.828  1.00  0.80           H  
ATOM   1351 1HZ  LYS A  89      -3.233 -17.746 -28.173  1.00  0.80           H  
ATOM   1352 2HZ  LYS A  89      -4.725 -17.142 -27.890  1.00  0.80           H  
ATOM   1353 3HZ  LYS A  89      -3.842 -17.684 -26.649  1.00  0.80           H  
ATOM   1354  N   GLY A  90     -11.253 -19.683 -25.544  1.00  0.83           N  
ATOM   1355  CA  GLY A  90     -12.220 -20.543 -24.864  1.00  0.83           C  
ATOM   1356  C   GLY A  90     -13.637 -19.963 -24.850  1.00  0.83           C  
ATOM   1357  O   GLY A  90     -14.612 -20.696 -24.668  1.00  0.83           O  
ATOM   1358  H   GLY A  90     -10.961 -18.828 -25.082  1.00  0.83           H  
ATOM   1359 1HA  GLY A  90     -12.237 -21.519 -25.347  1.00  0.83           H  
ATOM   1360 2HA  GLY A  90     -11.883 -20.710 -23.844  1.00  0.83           H  
ATOM   1361  N   GLY A  91     -13.752 -18.658 -25.085  1.00  0.85           N  
ATOM   1362  CA  GLY A  91     -15.047 -17.976 -25.076  1.00  0.85           C  
ATOM   1363  C   GLY A  91     -15.178 -17.118 -23.830  1.00  0.85           C  
ATOM   1364  O   GLY A  91     -14.367 -17.217 -22.919  1.00  0.85           O  
ATOM   1365  H   GLY A  91     -12.903 -18.106 -25.200  1.00  0.85           H  
ATOM   1366 1HA  GLY A  91     -15.138 -17.354 -25.967  1.00  0.85           H  
ATOM   1367 2HA  GLY A  91     -15.851 -18.709 -25.110  1.00  0.85           H  
ATOM   1368  N   PHE A  92     -16.232 -16.317 -23.730  1.00  0.86           N  
ATOM   1369  CA  PHE A  92     -16.360 -15.429 -22.572  1.00  0.86           C  
ATOM   1370  C   PHE A  92     -16.385 -16.182 -21.256  1.00  0.86           C  
ATOM   1371  O   PHE A  92     -15.816 -15.736 -20.273  1.00  0.86           O  
ATOM   1372  CB  PHE A  92     -17.603 -14.553 -22.668  1.00  0.86           C  
ATOM   1373  CG  PHE A  92     -17.449 -13.422 -23.623  1.00  0.86           C  
ATOM   1374  CD1 PHE A  92     -16.193 -13.022 -24.027  1.00  0.86           C  
ATOM   1375  CD2 PHE A  92     -18.548 -12.737 -24.105  1.00  0.86           C  
ATOM   1376  CE1 PHE A  92     -16.035 -11.974 -24.903  1.00  0.86           C  
ATOM   1377  CE2 PHE A  92     -18.387 -11.685 -24.980  1.00  0.86           C  
ATOM   1378  CZ  PHE A  92     -17.126 -11.314 -25.378  1.00  0.86           C  
ATOM   1379  H   PHE A  92     -16.910 -16.280 -24.478  1.00  0.86           H  
ATOM   1380  HA  PHE A  92     -15.489 -14.772 -22.557  1.00  0.86           H  
ATOM   1381 1HB  PHE A  92     -18.452 -15.155 -22.984  1.00  0.86           H  
ATOM   1382 2HB  PHE A  92     -17.840 -14.147 -21.685  1.00  0.86           H  
ATOM   1383  HD1 PHE A  92     -15.330 -13.549 -23.644  1.00  0.86           H  
ATOM   1384  HD2 PHE A  92     -19.546 -13.037 -23.786  1.00  0.86           H  
ATOM   1385  HE1 PHE A  92     -15.044 -11.663 -25.225  1.00  0.86           H  
ATOM   1386  HE2 PHE A  92     -19.253 -11.147 -25.361  1.00  0.86           H  
ATOM   1387  HZ  PHE A  92     -16.997 -10.486 -26.076  1.00  0.86           H  
ATOM   1388  N   LEU A  93     -17.006 -17.347 -21.208  1.00  0.86           N  
ATOM   1389  CA  LEU A  93     -17.040 -18.069 -19.943  1.00  0.86           C  
ATOM   1390  C   LEU A  93     -15.635 -18.490 -19.490  1.00  0.86           C  
ATOM   1391  O   LEU A  93     -15.401 -18.715 -18.311  1.00  0.86           O  
ATOM   1392  CB  LEU A  93     -17.972 -19.270 -20.030  1.00  0.86           C  
ATOM   1393  CG  LEU A  93     -19.446 -18.895 -20.191  1.00  0.86           C  
ATOM   1394  CD1 LEU A  93     -20.278 -20.157 -20.352  1.00  0.86           C  
ATOM   1395  CD2 LEU A  93     -19.875 -18.064 -18.981  1.00  0.86           C  
ATOM   1396  H   LEU A  93     -17.453 -17.723 -22.030  1.00  0.86           H  
ATOM   1397  HA  LEU A  93     -17.443 -17.399 -19.182  1.00  0.86           H  
ATOM   1398 1HB  LEU A  93     -17.676 -19.889 -20.876  1.00  0.86           H  
ATOM   1399 2HB  LEU A  93     -17.873 -19.855 -19.112  1.00  0.86           H  
ATOM   1400  HG  LEU A  93     -19.574 -18.297 -21.094  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  93     -21.327 -19.891 -20.479  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  93     -19.937 -20.709 -21.230  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  93     -20.166 -20.780 -19.465  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  93     -20.921 -17.770 -19.080  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  93     -19.749 -18.650 -18.065  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  93     -19.257 -17.179 -18.926  1.00  0.86           H  
ATOM   1407  N   ALA A  94     -14.668 -18.577 -20.412  1.00  0.86           N  
ATOM   1408  CA  ALA A  94     -13.294 -18.926 -20.057  1.00  0.86           C  
ATOM   1409  C   ALA A  94     -12.723 -17.875 -19.109  1.00  0.86           C  
ATOM   1410  O   ALA A  94     -11.817 -18.142 -18.325  1.00  0.86           O  
ATOM   1411  CB  ALA A  94     -12.428 -19.039 -21.294  1.00  0.86           C  
ATOM   1412  H   ALA A  94     -14.856 -18.341 -21.381  1.00  0.86           H  
ATOM   1413  HA  ALA A  94     -13.307 -19.886 -19.539  1.00  0.86           H  
ATOM   1414 1HB  ALA A  94     -11.416 -19.319 -21.012  1.00  0.86           H  
ATOM   1415 2HB  ALA A  94     -12.849 -19.793 -21.941  1.00  0.86           H  
ATOM   1416 3HB  ALA A  94     -12.400 -18.086 -21.815  1.00  0.86           H  
ATOM   1417  N   LEU A  95     -13.275 -16.665 -19.154  1.00  0.86           N  
ATOM   1418  CA  LEU A  95     -12.840 -15.568 -18.314  1.00  0.86           C  
ATOM   1419  C   LEU A  95     -13.079 -15.904 -16.843  1.00  0.86           C  
ATOM   1420  O   LEU A  95     -12.367 -15.423 -15.966  1.00  0.86           O  
ATOM   1421  CB  LEU A  95     -13.603 -14.317 -18.700  1.00  0.86           C  
ATOM   1422  CG  LEU A  95     -13.289 -13.783 -20.077  1.00  0.86           C  
ATOM   1423  CD1 LEU A  95     -14.283 -12.756 -20.449  1.00  0.86           C  
ATOM   1424  CD2 LEU A  95     -11.931 -13.181 -20.047  1.00  0.86           C  
ATOM   1425  H   LEU A  95     -14.058 -16.489 -19.781  1.00  0.86           H  
ATOM   1426  HA  LEU A  95     -11.781 -15.400 -18.482  1.00  0.86           H  
ATOM   1427 1HB  LEU A  95     -14.659 -14.491 -18.610  1.00  0.86           H  
ATOM   1428 2HB  LEU A  95     -13.330 -13.542 -18.004  1.00  0.86           H  
ATOM   1429  HG  LEU A  95     -13.334 -14.592 -20.815  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  95     -14.067 -12.387 -21.433  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  95     -15.254 -13.229 -20.452  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  95     -14.272 -11.945 -19.742  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  95     -11.697 -12.776 -21.014  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  95     -11.925 -12.384 -19.308  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  95     -11.191 -13.934 -19.779  1.00  0.86           H  
ATOM   1436  N   GLU A  96     -14.067 -16.763 -16.564  1.00  0.86           N  
ATOM   1437  CA  GLU A  96     -14.394 -17.161 -15.199  1.00  0.86           C  
ATOM   1438  C   GLU A  96     -13.244 -17.948 -14.565  1.00  0.86           C  
ATOM   1439  O   GLU A  96     -13.163 -18.056 -13.341  1.00  0.86           O  
ATOM   1440  CB  GLU A  96     -15.687 -17.996 -15.144  1.00  0.86           C  
ATOM   1441  CG  GLU A  96     -16.974 -17.228 -15.471  1.00  0.86           C  
ATOM   1442  CD  GLU A  96     -18.233 -18.080 -15.394  1.00  0.86           C  
ATOM   1443  OE1 GLU A  96     -18.118 -19.280 -15.346  1.00  0.86           O  
ATOM   1444  OE2 GLU A  96     -19.307 -17.523 -15.354  1.00  0.86           O  
ATOM   1445  H   GLU A  96     -14.598 -17.194 -17.318  1.00  0.86           H  
ATOM   1446  HA  GLU A  96     -14.549 -16.257 -14.608  1.00  0.86           H  
ATOM   1447 1HB  GLU A  96     -15.606 -18.834 -15.832  1.00  0.86           H  
ATOM   1448 2HB  GLU A  96     -15.798 -18.415 -14.145  1.00  0.86           H  
ATOM   1449 1HG  GLU A  96     -17.065 -16.386 -14.789  1.00  0.86           H  
ATOM   1450 2HG  GLU A  96     -16.880 -16.844 -16.481  1.00  0.86           H  
ATOM   1451  N   GLU A  97     -12.382 -18.546 -15.398  1.00  0.86           N  
ATOM   1452  CA  GLU A  97     -11.264 -19.344 -14.922  1.00  0.86           C  
ATOM   1453  C   GLU A  97     -10.003 -18.497 -14.711  1.00  0.86           C  
ATOM   1454  O   GLU A  97      -8.964 -19.017 -14.296  1.00  0.86           O  
ATOM   1455  CB  GLU A  97     -10.970 -20.481 -15.910  1.00  0.86           C  
ATOM   1456  CG  GLU A  97     -12.109 -21.491 -16.053  1.00  0.86           C  
ATOM   1457  CD  GLU A  97     -11.818 -22.608 -17.041  1.00  0.86           C  
ATOM   1458  OE1 GLU A  97     -10.758 -22.615 -17.621  1.00  0.86           O  
ATOM   1459  OE2 GLU A  97     -12.668 -23.452 -17.211  1.00  0.86           O  
ATOM   1460  H   GLU A  97     -12.467 -18.414 -16.405  1.00  0.86           H  
ATOM   1461  HA  GLU A  97     -11.539 -19.781 -13.964  1.00  0.86           H  
ATOM   1462 1HB  GLU A  97     -10.768 -20.059 -16.895  1.00  0.86           H  
ATOM   1463 2HB  GLU A  97     -10.077 -21.016 -15.593  1.00  0.86           H  
ATOM   1464 1HG  GLU A  97     -12.318 -21.926 -15.076  1.00  0.86           H  
ATOM   1465 2HG  GLU A  97     -13.002 -20.952 -16.379  1.00  0.86           H  
ATOM   1466  N   MET A  98     -10.076 -17.198 -15.015  1.00  0.88           N  
ATOM   1467  CA  MET A  98      -8.918 -16.329 -14.872  1.00  0.88           C  
ATOM   1468  C   MET A  98      -8.762 -15.885 -13.428  1.00  0.88           C  
ATOM   1469  O   MET A  98      -9.732 -15.505 -12.771  1.00  0.88           O  
ATOM   1470  CB  MET A  98      -9.065 -15.118 -15.795  1.00  0.88           C  
ATOM   1471  CG  MET A  98      -9.102 -15.461 -17.291  1.00  0.88           C  
ATOM   1472  SD  MET A  98      -7.576 -16.177 -17.894  1.00  0.88           S  
ATOM   1473  CE  MET A  98      -6.456 -14.776 -17.754  1.00  0.88           C  
ATOM   1474  H   MET A  98     -10.950 -16.787 -15.340  1.00  0.88           H  
ATOM   1475  HA  MET A  98      -8.025 -16.887 -15.151  1.00  0.88           H  
ATOM   1476 1HB  MET A  98      -9.990 -14.593 -15.555  1.00  0.88           H  
ATOM   1477 2HB  MET A  98      -8.243 -14.422 -15.618  1.00  0.88           H  
ATOM   1478 1HG  MET A  98      -9.885 -16.203 -17.437  1.00  0.88           H  
ATOM   1479 2HG  MET A  98      -9.350 -14.598 -17.890  1.00  0.88           H  
ATOM   1480 1HE  MET A  98      -5.462 -15.071 -18.085  1.00  0.88           H  
ATOM   1481 2HE  MET A  98      -6.807 -13.961 -18.368  1.00  0.88           H  
ATOM   1482 3HE  MET A  98      -6.407 -14.447 -16.717  1.00  0.88           H  
ATOM   1483  N   GLU A  99      -7.529 -15.885 -12.938  1.00  0.90           N  
ATOM   1484  CA  GLU A  99      -7.283 -15.413 -11.584  1.00  0.90           C  
ATOM   1485  C   GLU A  99      -7.149 -13.900 -11.577  1.00  0.90           C  
ATOM   1486  O   GLU A  99      -6.225 -13.342 -12.178  1.00  0.90           O  
ATOM   1487  CB  GLU A  99      -6.022 -16.060 -11.004  1.00  0.90           C  
ATOM   1488  CG  GLU A  99      -5.715 -15.676  -9.554  1.00  0.90           C  
ATOM   1489  CD  GLU A  99      -4.455 -16.332  -9.023  1.00  0.90           C  
ATOM   1490  OE1 GLU A  99      -3.779 -16.981  -9.784  1.00  0.90           O  
ATOM   1491  OE2 GLU A  99      -4.180 -16.193  -7.854  1.00  0.90           O  
ATOM   1492  H   GLU A  99      -6.767 -16.223 -13.506  1.00  0.90           H  
ATOM   1493  HA  GLU A  99      -8.133 -15.684 -10.958  1.00  0.90           H  
ATOM   1494 1HB  GLU A  99      -6.120 -17.145 -11.048  1.00  0.90           H  
ATOM   1495 2HB  GLU A  99      -5.160 -15.785 -11.611  1.00  0.90           H  
ATOM   1496 1HG  GLU A  99      -5.603 -14.591  -9.491  1.00  0.90           H  
ATOM   1497 2HG  GLU A  99      -6.561 -15.959  -8.928  1.00  0.90           H  
ATOM   1498  N   ILE A 100      -8.096 -13.249 -10.922  1.00  0.92           N  
ATOM   1499  CA  ILE A 100      -8.150 -11.803 -10.849  1.00  0.92           C  
ATOM   1500  C   ILE A 100      -8.209 -11.380  -9.391  1.00  0.92           C  
ATOM   1501  O   ILE A 100      -9.133 -11.786  -8.685  1.00  0.92           O  
ATOM   1502  CB  ILE A 100      -9.413 -11.284 -11.559  1.00  0.92           C  
ATOM   1503  CG1 ILE A 100      -9.445 -11.708 -13.036  1.00  0.92           C  
ATOM   1504  CG2 ILE A 100      -9.476  -9.790 -11.438  1.00  0.92           C  
ATOM   1505  CD1 ILE A 100     -10.781 -11.428 -13.695  1.00  0.92           C  
ATOM   1506  H   ILE A 100      -8.817 -13.788 -10.465  1.00  0.92           H  
ATOM   1507  HA  ILE A 100      -7.258 -11.381 -11.312  1.00  0.92           H  
ATOM   1508  HB  ILE A 100     -10.290 -11.715 -11.088  1.00  0.92           H  
ATOM   1509 1HG1 ILE A 100      -8.663 -11.177 -13.585  1.00  0.92           H  
ATOM   1510 2HG1 ILE A 100      -9.259 -12.777 -13.112  1.00  0.92           H  
ATOM   1511 1HG2 ILE A 100     -10.377  -9.432 -11.921  1.00  0.92           H  
ATOM   1512 2HG2 ILE A 100      -9.492  -9.511 -10.402  1.00  0.92           H  
ATOM   1513 3HG2 ILE A 100      -8.606  -9.357 -11.912  1.00  0.92           H  
ATOM   1514 1HD1 ILE A 100     -10.752 -11.759 -14.723  1.00  0.92           H  
ATOM   1515 2HD1 ILE A 100     -11.568 -11.971 -13.170  1.00  0.92           H  
ATOM   1516 3HD1 ILE A 100     -10.995 -10.369 -13.659  1.00  0.92           H  
ATOM   1517  N   ASN A 101      -7.250 -10.568  -8.938  1.00  0.92           N  
ATOM   1518  CA  ASN A 101      -7.242 -10.118  -7.542  1.00  0.92           C  
ATOM   1519  C   ASN A 101      -7.760  -8.688  -7.374  1.00  0.92           C  
ATOM   1520  O   ASN A 101      -7.839  -8.165  -6.264  1.00  0.92           O  
ATOM   1521  CB  ASN A 101      -5.841 -10.228  -6.974  1.00  0.92           C  
ATOM   1522  CG  ASN A 101      -5.383 -11.664  -6.838  1.00  0.92           C  
ATOM   1523  OD1 ASN A 101      -6.166 -12.537  -6.450  1.00  0.92           O  
ATOM   1524  ND2 ASN A 101      -4.133 -11.917  -7.146  1.00  0.92           N  
ATOM   1525  H   ASN A 101      -6.509 -10.278  -9.562  1.00  0.92           H  
ATOM   1526  HA  ASN A 101      -7.902 -10.767  -6.966  1.00  0.92           H  
ATOM   1527 1HB  ASN A 101      -5.144  -9.690  -7.619  1.00  0.92           H  
ATOM   1528 2HB  ASN A 101      -5.811  -9.754  -5.993  1.00  0.92           H  
ATOM   1529 1HD2 ASN A 101      -3.774 -12.852  -7.066  1.00  0.92           H  
ATOM   1530 2HD2 ASN A 101      -3.532 -11.180  -7.453  1.00  0.92           H  
ATOM   1531  N   ASN A 102      -8.117  -8.066  -8.483  1.00  0.91           N  
ATOM   1532  CA  ASN A 102      -8.607  -6.693  -8.505  1.00  0.91           C  
ATOM   1533  C   ASN A 102     -10.128  -6.660  -8.518  1.00  0.91           C  
ATOM   1534  O   ASN A 102     -10.739  -7.033  -9.513  1.00  0.91           O  
ATOM   1535  CB  ASN A 102      -7.971  -5.951  -9.670  1.00  0.91           C  
ATOM   1536  CG  ASN A 102      -8.350  -4.514  -9.770  1.00  0.91           C  
ATOM   1537  OD1 ASN A 102      -9.543  -4.143  -9.862  1.00  0.91           O  
ATOM   1538  ND2 ASN A 102      -7.335  -3.670  -9.737  1.00  0.91           N  
ATOM   1539  H   ASN A 102      -8.032  -8.563  -9.354  1.00  0.91           H  
ATOM   1540  HA  ASN A 102      -8.283  -6.199  -7.586  1.00  0.91           H  
ATOM   1541 1HB  ASN A 102      -6.882  -6.006  -9.574  1.00  0.91           H  
ATOM   1542 2HB  ASN A 102      -8.230  -6.447 -10.601  1.00  0.91           H  
ATOM   1543 1HD2 ASN A 102      -7.494  -2.688  -9.790  1.00  0.91           H  
ATOM   1544 2HD2 ASN A 102      -6.373  -4.033  -9.625  1.00  0.91           H  
ATOM   1545  N   THR A 103     -10.741  -6.203  -7.427  1.00  0.89           N  
ATOM   1546  CA  THR A 103     -12.202  -6.230  -7.300  1.00  0.89           C  
ATOM   1547  C   THR A 103     -12.936  -5.521  -8.438  1.00  0.89           C  
ATOM   1548  O   THR A 103     -13.956  -6.010  -8.928  1.00  0.89           O  
ATOM   1549  CB  THR A 103     -12.664  -5.606  -5.977  1.00  0.89           C  
ATOM   1550  OG1 THR A 103     -12.121  -6.346  -4.880  1.00  0.89           O  
ATOM   1551  CG2 THR A 103     -14.177  -5.646  -5.910  1.00  0.89           C  
ATOM   1552  H   THR A 103     -10.181  -5.885  -6.648  1.00  0.89           H  
ATOM   1553  HA  THR A 103     -12.516  -7.269  -7.300  1.00  0.89           H  
ATOM   1554  HB  THR A 103     -12.325  -4.573  -5.916  1.00  0.89           H  
ATOM   1555  HG1 THR A 103     -12.385  -7.272  -4.962  1.00  0.89           H  
ATOM   1556 1HG2 THR A 103     -14.512  -5.207  -4.972  1.00  0.89           H  
ATOM   1557 2HG2 THR A 103     -14.594  -5.082  -6.746  1.00  0.89           H  
ATOM   1558 3HG2 THR A 103     -14.513  -6.682  -5.969  1.00  0.89           H  
ATOM   1559  N   PHE A 104     -12.458  -4.348  -8.841  1.00  0.85           N  
ATOM   1560  CA  PHE A 104     -13.118  -3.618  -9.918  1.00  0.85           C  
ATOM   1561  C   PHE A 104     -13.114  -4.510 -11.171  1.00  0.85           C  
ATOM   1562  O   PHE A 104     -14.139  -4.652 -11.849  1.00  0.85           O  
ATOM   1563  CB  PHE A 104     -12.424  -2.278 -10.153  1.00  0.85           C  
ATOM   1564  CG  PHE A 104     -13.083  -1.354 -11.135  1.00  0.85           C  
ATOM   1565  CD1 PHE A 104     -14.155  -0.554 -10.759  1.00  0.85           C  
ATOM   1566  CD2 PHE A 104     -12.629  -1.260 -12.400  1.00  0.85           C  
ATOM   1567  CE1 PHE A 104     -14.715   0.319 -11.661  1.00  0.85           C  
ATOM   1568  CE2 PHE A 104     -13.194  -0.406 -13.299  1.00  0.85           C  
ATOM   1569  CZ  PHE A 104     -14.222   0.389 -12.923  1.00  0.85           C  
ATOM   1570  H   PHE A 104     -11.620  -3.977  -8.416  1.00  0.85           H  
ATOM   1571  HA  PHE A 104     -14.153  -3.426  -9.634  1.00  0.85           H  
ATOM   1572 1HB  PHE A 104     -12.335  -1.752  -9.206  1.00  0.85           H  
ATOM   1573 2HB  PHE A 104     -11.413  -2.464 -10.509  1.00  0.85           H  
ATOM   1574  HD1 PHE A 104     -14.537  -0.608  -9.740  1.00  0.85           H  
ATOM   1575  HD2 PHE A 104     -11.802  -1.868 -12.675  1.00  0.85           H  
ATOM   1576  HE1 PHE A 104     -15.540   0.960 -11.374  1.00  0.85           H  
ATOM   1577  HE2 PHE A 104     -12.812  -0.351 -14.307  1.00  0.85           H  
ATOM   1578  HZ  PHE A 104     -14.650   1.084 -13.626  1.00  0.85           H  
ATOM   1579  N   MET A 105     -11.948  -5.111 -11.476  1.00  0.81           N  
ATOM   1580  CA  MET A 105     -11.827  -6.024 -12.621  1.00  0.81           C  
ATOM   1581  C   MET A 105     -12.704  -7.256 -12.462  1.00  0.81           C  
ATOM   1582  O   MET A 105     -13.330  -7.696 -13.430  1.00  0.81           O  
ATOM   1583  CB  MET A 105     -10.382  -6.458 -12.849  1.00  0.81           C  
ATOM   1584  CG  MET A 105     -10.157  -7.274 -14.120  1.00  0.81           C  
ATOM   1585  SD  MET A 105      -8.421  -7.792 -14.354  1.00  0.81           S  
ATOM   1586  CE  MET A 105      -7.603  -6.275 -14.742  1.00  0.81           C  
ATOM   1587  H   MET A 105     -11.136  -4.943 -10.876  1.00  0.81           H  
ATOM   1588  HA  MET A 105     -12.191  -5.527 -13.508  1.00  0.81           H  
ATOM   1589 1HB  MET A 105      -9.742  -5.594 -12.894  1.00  0.81           H  
ATOM   1590 2HB  MET A 105     -10.058  -7.047 -12.005  1.00  0.81           H  
ATOM   1591 1HG  MET A 105     -10.783  -8.154 -14.101  1.00  0.81           H  
ATOM   1592 2HG  MET A 105     -10.451  -6.679 -14.981  1.00  0.81           H  
ATOM   1593 1HE  MET A 105      -6.539  -6.458 -14.915  1.00  0.81           H  
ATOM   1594 2HE  MET A 105      -8.046  -5.842 -15.638  1.00  0.81           H  
ATOM   1595 3HE  MET A 105      -7.724  -5.599 -13.908  1.00  0.81           H  
ATOM   1596  N   GLN A 106     -12.782  -7.802 -11.240  1.00  0.78           N  
ATOM   1597  CA  GLN A 106     -13.592  -8.992 -11.008  1.00  0.78           C  
ATOM   1598  C   GLN A 106     -15.038  -8.666 -11.347  1.00  0.78           C  
ATOM   1599  O   GLN A 106     -15.702  -9.439 -12.032  1.00  0.78           O  
ATOM   1600  CB  GLN A 106     -13.533  -9.431  -9.526  1.00  0.78           C  
ATOM   1601  CG  GLN A 106     -12.197 -10.002  -9.027  1.00  0.78           C  
ATOM   1602  CD  GLN A 106     -12.182 -10.228  -7.505  1.00  0.78           C  
ATOM   1603  OE1 GLN A 106     -13.067  -9.743  -6.782  1.00  0.78           O  
ATOM   1604  NE2 GLN A 106     -11.180 -10.942  -7.008  1.00  0.78           N  
ATOM   1605  H   GLN A 106     -12.240  -7.399 -10.481  1.00  0.78           H  
ATOM   1606  HA  GLN A 106     -13.246  -9.797 -11.655  1.00  0.78           H  
ATOM   1607 1HB  GLN A 106     -13.783  -8.584  -8.899  1.00  0.78           H  
ATOM   1608 2HB  GLN A 106     -14.298 -10.188  -9.354  1.00  0.78           H  
ATOM   1609 1HG  GLN A 106     -12.004 -10.954  -9.513  1.00  0.78           H  
ATOM   1610 2HG  GLN A 106     -11.422  -9.311  -9.258  1.00  0.78           H  
ATOM   1611 1HE2 GLN A 106     -11.117 -11.111  -6.027  1.00  0.78           H  
ATOM   1612 2HE2 GLN A 106     -10.459 -11.312  -7.622  1.00  0.78           H  
ATOM   1613  N   LYS A 107     -15.508  -7.484 -10.930  1.00  0.75           N  
ATOM   1614  CA  LYS A 107     -16.875  -7.075 -11.219  1.00  0.75           C  
ATOM   1615  C   LYS A 107     -17.087  -6.875 -12.707  1.00  0.75           C  
ATOM   1616  O   LYS A 107     -18.074  -7.351 -13.266  1.00  0.75           O  
ATOM   1617  CB  LYS A 107     -17.254  -5.816 -10.454  1.00  0.75           C  
ATOM   1618  CG  LYS A 107     -18.694  -5.359 -10.716  1.00  0.75           C  
ATOM   1619  CD  LYS A 107     -19.078  -4.211  -9.813  1.00  0.75           C  
ATOM   1620  CE  LYS A 107     -20.483  -3.702 -10.097  1.00  0.75           C  
ATOM   1621  NZ  LYS A 107     -20.862  -2.638  -9.142  1.00  0.75           N  
ATOM   1622  H   LYS A 107     -14.909  -6.876 -10.368  1.00  0.75           H  
ATOM   1623  HA  LYS A 107     -17.541  -7.875 -10.895  1.00  0.75           H  
ATOM   1624 1HB  LYS A 107     -17.129  -5.987  -9.385  1.00  0.75           H  
ATOM   1625 2HB  LYS A 107     -16.579  -5.002 -10.735  1.00  0.75           H  
ATOM   1626 1HG  LYS A 107     -18.777  -5.030 -11.753  1.00  0.75           H  
ATOM   1627 2HG  LYS A 107     -19.381  -6.191 -10.561  1.00  0.75           H  
ATOM   1628 1HD  LYS A 107     -19.019  -4.527  -8.771  1.00  0.75           H  
ATOM   1629 2HD  LYS A 107     -18.377  -3.381  -9.960  1.00  0.75           H  
ATOM   1630 1HE  LYS A 107     -20.511  -3.291 -11.106  1.00  0.75           H  
ATOM   1631 2HE  LYS A 107     -21.198  -4.521 -10.027  1.00  0.75           H  
ATOM   1632 1HZ  LYS A 107     -21.777  -2.283  -9.346  1.00  0.75           H  
ATOM   1633 2HZ  LYS A 107     -20.840  -2.989  -8.204  1.00  0.75           H  
ATOM   1634 3HZ  LYS A 107     -20.181  -1.879  -9.225  1.00  0.75           H  
ATOM   1635  N   GLY A 108     -16.152  -6.196 -13.365  1.00  0.75           N  
ATOM   1636  CA  GLY A 108     -16.265  -5.964 -14.796  1.00  0.75           C  
ATOM   1637  C   GLY A 108     -16.454  -7.292 -15.523  1.00  0.75           C  
ATOM   1638  O   GLY A 108     -17.379  -7.448 -16.332  1.00  0.75           O  
ATOM   1639  H   GLY A 108     -15.353  -5.813 -12.856  1.00  0.75           H  
ATOM   1640 1HA  GLY A 108     -17.110  -5.308 -14.997  1.00  0.75           H  
ATOM   1641 2HA  GLY A 108     -15.366  -5.463 -15.143  1.00  0.75           H  
ATOM   1642  N   ILE A 109     -15.579  -8.253 -15.228  1.00  0.75           N  
ATOM   1643  CA  ILE A 109     -15.660  -9.563 -15.848  1.00  0.75           C  
ATOM   1644  C   ILE A 109     -16.913 -10.329 -15.446  1.00  0.75           C  
ATOM   1645  O   ILE A 109     -17.521 -10.959 -16.305  1.00  0.75           O  
ATOM   1646  CB  ILE A 109     -14.418 -10.404 -15.563  1.00  0.75           C  
ATOM   1647  CG1 ILE A 109     -13.206  -9.738 -16.209  1.00  0.75           C  
ATOM   1648  CG2 ILE A 109     -14.618 -11.822 -16.114  1.00  0.75           C  
ATOM   1649  CD1 ILE A 109     -13.307  -9.614 -17.733  1.00  0.75           C  
ATOM   1650  H   ILE A 109     -14.838  -8.065 -14.550  1.00  0.75           H  
ATOM   1651  HA  ILE A 109     -15.699  -9.414 -16.925  1.00  0.75           H  
ATOM   1652  HB  ILE A 109     -14.244 -10.440 -14.481  1.00  0.75           H  
ATOM   1653 1HG1 ILE A 109     -13.089  -8.739 -15.788  1.00  0.75           H  
ATOM   1654 2HG1 ILE A 109     -12.340 -10.313 -15.962  1.00  0.75           H  
ATOM   1655 1HG2 ILE A 109     -13.727 -12.418 -15.906  1.00  0.75           H  
ATOM   1656 2HG2 ILE A 109     -15.483 -12.282 -15.632  1.00  0.75           H  
ATOM   1657 3HG2 ILE A 109     -14.787 -11.774 -17.189  1.00  0.75           H  
ATOM   1658 1HD1 ILE A 109     -12.413  -9.133 -18.125  1.00  0.75           H  
ATOM   1659 2HD1 ILE A 109     -13.399 -10.600 -18.161  1.00  0.75           H  
ATOM   1660 3HD1 ILE A 109     -14.180  -9.019 -17.993  1.00  0.75           H  
ATOM   1661  N   ASP A 110     -17.329 -10.289 -14.171  1.00  0.77           N  
ATOM   1662  CA  ASP A 110     -18.557 -10.992 -13.812  1.00  0.77           C  
ATOM   1663  C   ASP A 110     -19.744 -10.443 -14.609  1.00  0.77           C  
ATOM   1664  O   ASP A 110     -20.550 -11.201 -15.147  1.00  0.77           O  
ATOM   1665  CB  ASP A 110     -18.875 -10.878 -12.314  1.00  0.77           C  
ATOM   1666  CG  ASP A 110     -17.979 -11.741 -11.383  1.00  0.77           C  
ATOM   1667  OD1 ASP A 110     -17.283 -12.609 -11.865  1.00  0.77           O  
ATOM   1668  OD2 ASP A 110     -18.046 -11.540 -10.187  1.00  0.77           O  
ATOM   1669  H   ASP A 110     -16.803  -9.783 -13.461  1.00  0.77           H  
ATOM   1670  HA  ASP A 110     -18.428 -12.044 -14.033  1.00  0.77           H  
ATOM   1671 1HB  ASP A 110     -18.769  -9.833 -12.017  1.00  0.77           H  
ATOM   1672 2HB  ASP A 110     -19.918 -11.156 -12.150  1.00  0.77           H  
ATOM   1673  N   LEU A 111     -19.806  -9.122 -14.777  1.00  0.79           N  
ATOM   1674  CA  LEU A 111     -20.916  -8.547 -15.522  1.00  0.79           C  
ATOM   1675  C   LEU A 111     -20.886  -9.034 -16.976  1.00  0.79           C  
ATOM   1676  O   LEU A 111     -21.918  -9.392 -17.563  1.00  0.79           O  
ATOM   1677  CB  LEU A 111     -20.813  -7.024 -15.509  1.00  0.79           C  
ATOM   1678  CG  LEU A 111     -21.029  -6.290 -14.186  1.00  0.79           C  
ATOM   1679  CD1 LEU A 111     -20.610  -4.821 -14.366  1.00  0.79           C  
ATOM   1680  CD2 LEU A 111     -22.481  -6.382 -13.795  1.00  0.79           C  
ATOM   1681  H   LEU A 111     -19.109  -8.515 -14.342  1.00  0.79           H  
ATOM   1682  HA  LEU A 111     -21.843  -8.864 -15.052  1.00  0.79           H  
ATOM   1683 1HB  LEU A 111     -19.841  -6.731 -15.906  1.00  0.79           H  
ATOM   1684 2HB  LEU A 111     -21.584  -6.671 -16.168  1.00  0.79           H  
ATOM   1685  HG  LEU A 111     -20.418  -6.737 -13.410  1.00  0.79           H  
ATOM   1686 1HD1 LEU A 111     -20.753  -4.282 -13.435  1.00  0.79           H  
ATOM   1687 2HD1 LEU A 111     -19.558  -4.780 -14.649  1.00  0.79           H  
ATOM   1688 3HD1 LEU A 111     -21.213  -4.366 -15.143  1.00  0.79           H  
ATOM   1689 1HD2 LEU A 111     -22.637  -5.856 -12.854  1.00  0.79           H  
ATOM   1690 2HD2 LEU A 111     -23.096  -5.928 -14.574  1.00  0.79           H  
ATOM   1691 3HD2 LEU A 111     -22.758  -7.432 -13.676  1.00  0.79           H  
ATOM   1692  N   LEU A 112     -19.674  -9.114 -17.528  1.00  0.81           N  
ATOM   1693  CA  LEU A 112     -19.450  -9.597 -18.881  1.00  0.81           C  
ATOM   1694  C   LEU A 112     -19.936 -11.042 -19.062  1.00  0.81           C  
ATOM   1695  O   LEU A 112     -20.734 -11.338 -19.954  1.00  0.81           O  
ATOM   1696  CB  LEU A 112     -17.946  -9.528 -19.183  1.00  0.81           C  
ATOM   1697  CG  LEU A 112     -17.477  -9.859 -20.552  1.00  0.81           C  
ATOM   1698  CD1 LEU A 112     -16.103  -9.272 -20.752  1.00  0.81           C  
ATOM   1699  CD2 LEU A 112     -17.436 -11.302 -20.723  1.00  0.81           C  
ATOM   1700  H   LEU A 112     -18.867  -8.788 -16.992  1.00  0.81           H  
ATOM   1701  HA  LEU A 112     -19.992  -8.954 -19.571  1.00  0.81           H  
ATOM   1702 1HB  LEU A 112     -17.597  -8.521 -18.947  1.00  0.81           H  
ATOM   1703 2HB  LEU A 112     -17.438 -10.211 -18.536  1.00  0.81           H  
ATOM   1704  HG  LEU A 112     -18.136  -9.449 -21.269  1.00  0.81           H  
ATOM   1705 1HD1 LEU A 112     -15.784  -9.506 -21.739  1.00  0.81           H  
ATOM   1706 2HD1 LEU A 112     -16.136  -8.204 -20.632  1.00  0.81           H  
ATOM   1707 3HD1 LEU A 112     -15.414  -9.695 -20.028  1.00  0.81           H  
ATOM   1708 1HD2 LEU A 112     -17.067 -11.514 -21.708  1.00  0.81           H  
ATOM   1709 2HD2 LEU A 112     -16.783 -11.713 -19.980  1.00  0.81           H  
ATOM   1710 3HD2 LEU A 112     -18.423 -11.722 -20.607  1.00  0.81           H  
ATOM   1711  N   VAL A 113     -19.480 -11.959 -18.197  1.00  0.83           N  
ATOM   1712  CA  VAL A 113     -19.832 -13.371 -18.368  1.00  0.83           C  
ATOM   1713  C   VAL A 113     -21.312 -13.633 -18.091  1.00  0.83           C  
ATOM   1714  O   VAL A 113     -21.901 -14.549 -18.669  1.00  0.83           O  
ATOM   1715  CB  VAL A 113     -18.931 -14.275 -17.509  1.00  0.83           C  
ATOM   1716  CG1 VAL A 113     -17.475 -14.078 -17.940  1.00  0.83           C  
ATOM   1717  CG2 VAL A 113     -19.106 -13.947 -16.093  1.00  0.83           C  
ATOM   1718  H   VAL A 113     -18.856 -11.664 -17.445  1.00  0.83           H  
ATOM   1719  HA  VAL A 113     -19.638 -13.636 -19.407  1.00  0.83           H  
ATOM   1720  HB  VAL A 113     -19.191 -15.309 -17.668  1.00  0.83           H  
ATOM   1721 1HG1 VAL A 113     -16.821 -14.715 -17.351  1.00  0.83           H  
ATOM   1722 2HG1 VAL A 113     -17.378 -14.331 -18.986  1.00  0.83           H  
ATOM   1723 3HG1 VAL A 113     -17.193 -13.037 -17.790  1.00  0.83           H  
ATOM   1724 1HG2 VAL A 113     -18.468 -14.574 -15.483  1.00  0.83           H  
ATOM   1725 2HG2 VAL A 113     -18.845 -12.935 -15.971  1.00  0.83           H  
ATOM   1726 3HG2 VAL A 113     -20.142 -14.098 -15.787  1.00  0.83           H  
ATOM   1727  N   ASP A 114     -21.938 -12.775 -17.275  1.00  0.84           N  
ATOM   1728  CA  ASP A 114     -23.372 -12.848 -17.006  1.00  0.84           C  
ATOM   1729  C   ASP A 114     -24.217 -12.456 -18.227  1.00  0.84           C  
ATOM   1730  O   ASP A 114     -25.429 -12.684 -18.236  1.00  0.84           O  
ATOM   1731  CB  ASP A 114     -23.775 -11.990 -15.799  1.00  0.84           C  
ATOM   1732  CG  ASP A 114     -23.356 -12.599 -14.434  1.00  0.84           C  
ATOM   1733  OD1 ASP A 114     -22.990 -13.754 -14.402  1.00  0.84           O  
ATOM   1734  OD2 ASP A 114     -23.455 -11.913 -13.437  1.00  0.84           O  
ATOM   1735  H   ASP A 114     -21.397 -12.057 -16.789  1.00  0.84           H  
ATOM   1736  HA  ASP A 114     -23.609 -13.879 -16.763  1.00  0.84           H  
ATOM   1737 1HB  ASP A 114     -23.299 -11.013 -15.894  1.00  0.84           H  
ATOM   1738 2HB  ASP A 114     -24.852 -11.831 -15.806  1.00  0.84           H  
ATOM   1739  N   GLY A 115     -23.599 -11.838 -19.243  1.00  0.83           N  
ATOM   1740  CA  GLY A 115     -24.320 -11.442 -20.440  1.00  0.83           C  
ATOM   1741  C   GLY A 115     -24.749  -9.977 -20.512  1.00  0.83           C  
ATOM   1742  O   GLY A 115     -25.577  -9.627 -21.357  1.00  0.83           O  
ATOM   1743  H   GLY A 115     -22.595 -11.671 -19.222  1.00  0.83           H  
ATOM   1744 1HA  GLY A 115     -23.686 -11.659 -21.300  1.00  0.83           H  
ATOM   1745 2HA  GLY A 115     -25.199 -12.075 -20.546  1.00  0.83           H  
ATOM   1746  N   HIS A 116     -24.237  -9.111 -19.642  1.00  0.81           N  
ATOM   1747  CA  HIS A 116     -24.656  -7.718 -19.745  1.00  0.81           C  
ATOM   1748  C   HIS A 116     -24.103  -7.038 -20.992  1.00  0.81           C  
ATOM   1749  O   HIS A 116     -22.968  -7.276 -21.408  1.00  0.81           O  
ATOM   1750  CB  HIS A 116     -24.248  -6.934 -18.504  1.00  0.81           C  
ATOM   1751  CG  HIS A 116     -25.081  -7.227 -17.298  1.00  0.81           C  
ATOM   1752  ND1 HIS A 116     -26.395  -6.811 -17.184  1.00  0.81           N  
ATOM   1753  CD2 HIS A 116     -24.804  -7.899 -16.167  1.00  0.81           C  
ATOM   1754  CE1 HIS A 116     -26.877  -7.204 -16.022  1.00  0.81           C  
ATOM   1755  NE2 HIS A 116     -25.935  -7.867 -15.386  1.00  0.81           N  
ATOM   1756  H   HIS A 116     -23.542  -9.391 -18.944  1.00  0.81           H  
ATOM   1757  HA  HIS A 116     -25.742  -7.679 -19.813  1.00  0.81           H  
ATOM   1758 1HB  HIS A 116     -23.210  -7.158 -18.261  1.00  0.81           H  
ATOM   1759 2HB  HIS A 116     -24.308  -5.866 -18.715  1.00  0.81           H  
ATOM   1760  HD2 HIS A 116     -23.871  -8.375 -15.919  1.00  0.81           H  
ATOM   1761  HE1 HIS A 116     -27.885  -7.016 -15.653  1.00  0.81           H  
ATOM   1762  HE2 HIS A 116     -26.022  -8.291 -14.472  1.00  0.81           H  
ATOM   1763  N   ASP A 117     -24.899  -6.152 -21.580  1.00  0.79           N  
ATOM   1764  CA  ASP A 117     -24.455  -5.370 -22.728  1.00  0.79           C  
ATOM   1765  C   ASP A 117     -23.286  -4.485 -22.340  1.00  0.79           C  
ATOM   1766  O   ASP A 117     -23.239  -3.968 -21.223  1.00  0.79           O  
ATOM   1767  CB  ASP A 117     -25.558  -4.499 -23.316  1.00  0.79           C  
ATOM   1768  CG  ASP A 117     -25.156  -3.922 -24.676  1.00  0.79           C  
ATOM   1769  OD1 ASP A 117     -25.383  -4.587 -25.657  1.00  0.79           O  
ATOM   1770  OD2 ASP A 117     -24.557  -2.861 -24.720  1.00  0.79           O  
ATOM   1771  H   ASP A 117     -25.832  -6.017 -21.213  1.00  0.79           H  
ATOM   1772  HA  ASP A 117     -24.116  -6.059 -23.503  1.00  0.79           H  
ATOM   1773 1HB  ASP A 117     -26.468  -5.088 -23.434  1.00  0.79           H  
ATOM   1774 2HB  ASP A 117     -25.778  -3.682 -22.642  1.00  0.79           H  
ATOM   1775  N   ALA A 118     -22.376  -4.246 -23.271  1.00  0.75           N  
ATOM   1776  CA  ALA A 118     -21.224  -3.392 -23.006  1.00  0.75           C  
ATOM   1777  C   ALA A 118     -21.639  -2.003 -22.515  1.00  0.75           C  
ATOM   1778  O   ALA A 118     -20.952  -1.412 -21.682  1.00  0.75           O  
ATOM   1779  CB  ALA A 118     -20.393  -3.257 -24.262  1.00  0.75           C  
ATOM   1780  H   ALA A 118     -22.482  -4.671 -24.184  1.00  0.75           H  
ATOM   1781  HA  ALA A 118     -20.628  -3.860 -22.226  1.00  0.75           H  
ATOM   1782 1HB  ALA A 118     -19.522  -2.648 -24.065  1.00  0.75           H  
ATOM   1783 2HB  ALA A 118     -20.072  -4.244 -24.595  1.00  0.75           H  
ATOM   1784 3HB  ALA A 118     -20.994  -2.788 -25.041  1.00  0.75           H  
ATOM   1785  N   ASP A 119     -22.759  -1.456 -23.003  1.00  0.72           N  
ATOM   1786  CA  ASP A 119     -23.175  -0.135 -22.526  1.00  0.72           C  
ATOM   1787  C   ASP A 119     -23.540  -0.159 -21.041  1.00  0.72           C  
ATOM   1788  O   ASP A 119     -23.370   0.841 -20.331  1.00  0.72           O  
ATOM   1789  CB  ASP A 119     -24.339   0.425 -23.345  1.00  0.72           C  
ATOM   1790  CG  ASP A 119     -23.948   0.946 -24.779  1.00  0.72           C  
ATOM   1791  OD1 ASP A 119     -22.764   1.112 -25.077  1.00  0.72           O  
ATOM   1792  OD2 ASP A 119     -24.853   1.203 -25.542  1.00  0.72           O  
ATOM   1793  H   ASP A 119     -23.344  -1.966 -23.679  1.00  0.72           H  
ATOM   1794  HA  ASP A 119     -22.337   0.540 -22.640  1.00  0.72           H  
ATOM   1795 1HB  ASP A 119     -25.087  -0.367 -23.470  1.00  0.72           H  
ATOM   1796 2HB  ASP A 119     -24.815   1.234 -22.794  1.00  0.72           H  
ATOM   1797  N   VAL A 120     -24.053  -1.296 -20.573  1.00  0.70           N  
ATOM   1798  CA  VAL A 120     -24.464  -1.463 -19.191  1.00  0.70           C  
ATOM   1799  C   VAL A 120     -23.240  -1.614 -18.335  1.00  0.70           C  
ATOM   1800  O   VAL A 120     -23.139  -1.010 -17.266  1.00  0.70           O  
ATOM   1801  CB  VAL A 120     -25.360  -2.695 -19.026  1.00  0.70           C  
ATOM   1802  CG1 VAL A 120     -25.647  -2.949 -17.556  1.00  0.70           C  
ATOM   1803  CG2 VAL A 120     -26.633  -2.481 -19.810  1.00  0.70           C  
ATOM   1804  H   VAL A 120     -24.106  -2.106 -21.183  1.00  0.70           H  
ATOM   1805  HA  VAL A 120     -25.014  -0.576 -18.875  1.00  0.70           H  
ATOM   1806  HB  VAL A 120     -24.844  -3.566 -19.409  1.00  0.70           H  
ATOM   1807 1HG1 VAL A 120     -26.272  -3.837 -17.457  1.00  0.70           H  
ATOM   1808 2HG1 VAL A 120     -24.705  -3.110 -17.028  1.00  0.70           H  
ATOM   1809 3HG1 VAL A 120     -26.162  -2.091 -17.131  1.00  0.70           H  
ATOM   1810 1HG2 VAL A 120     -27.272  -3.359 -19.714  1.00  0.70           H  
ATOM   1811 2HG2 VAL A 120     -27.154  -1.607 -19.420  1.00  0.70           H  
ATOM   1812 3HG2 VAL A 120     -26.388  -2.319 -20.856  1.00  0.70           H  
ATOM   1813  N   VAL A 121     -22.297  -2.419 -18.820  1.00  0.68           N  
ATOM   1814  CA  VAL A 121     -21.070  -2.635 -18.089  1.00  0.68           C  
ATOM   1815  C   VAL A 121     -20.305  -1.340 -17.968  1.00  0.68           C  
ATOM   1816  O   VAL A 121     -19.844  -0.992 -16.883  1.00  0.68           O  
ATOM   1817  CB  VAL A 121     -20.204  -3.695 -18.770  1.00  0.68           C  
ATOM   1818  CG1 VAL A 121     -18.838  -3.767 -18.101  1.00  0.68           C  
ATOM   1819  CG2 VAL A 121     -20.911  -5.005 -18.659  1.00  0.68           C  
ATOM   1820  H   VAL A 121     -22.457  -2.889 -19.714  1.00  0.68           H  
ATOM   1821  HA  VAL A 121     -21.323  -2.985 -17.090  1.00  0.68           H  
ATOM   1822  HB  VAL A 121     -20.047  -3.436 -19.820  1.00  0.68           H  
ATOM   1823 1HG1 VAL A 121     -18.245  -4.529 -18.600  1.00  0.68           H  
ATOM   1824 2HG1 VAL A 121     -18.343  -2.802 -18.193  1.00  0.68           H  
ATOM   1825 3HG1 VAL A 121     -18.952  -4.022 -17.048  1.00  0.68           H  
ATOM   1826 1HG2 VAL A 121     -20.319  -5.783 -19.107  1.00  0.68           H  
ATOM   1827 2HG2 VAL A 121     -21.047  -5.205 -17.628  1.00  0.68           H  
ATOM   1828 3HG2 VAL A 121     -21.882  -4.942 -19.157  1.00  0.68           H  
ATOM   1829  N   ARG A 122     -20.210  -0.593 -19.066  1.00  0.66           N  
ATOM   1830  CA  ARG A 122     -19.524   0.680 -19.027  1.00  0.66           C  
ATOM   1831  C   ARG A 122     -20.162   1.572 -17.984  1.00  0.66           C  
ATOM   1832  O   ARG A 122     -19.469   2.097 -17.116  1.00  0.66           O  
ATOM   1833  CB  ARG A 122     -19.601   1.390 -20.372  1.00  0.66           C  
ATOM   1834  CG  ARG A 122     -18.814   2.693 -20.453  1.00  0.66           C  
ATOM   1835  CD  ARG A 122     -18.908   3.331 -21.808  1.00  0.66           C  
ATOM   1836  NE  ARG A 122     -18.400   2.471 -22.874  1.00  0.66           N  
ATOM   1837  CZ  ARG A 122     -19.180   1.864 -23.797  1.00  0.66           C  
ATOM   1838  NH1 ARG A 122     -20.475   2.057 -23.763  1.00  0.66           N  
ATOM   1839  NH2 ARG A 122     -18.649   1.087 -24.732  1.00  0.66           N  
ATOM   1840  H   ARG A 122     -20.602  -0.920 -19.948  1.00  0.66           H  
ATOM   1841  HA  ARG A 122     -18.480   0.511 -18.764  1.00  0.66           H  
ATOM   1842 1HB  ARG A 122     -19.248   0.735 -21.158  1.00  0.66           H  
ATOM   1843 2HB  ARG A 122     -20.644   1.618 -20.598  1.00  0.66           H  
ATOM   1844 1HG  ARG A 122     -19.226   3.386 -19.724  1.00  0.66           H  
ATOM   1845 2HG  ARG A 122     -17.765   2.515 -20.223  1.00  0.66           H  
ATOM   1846 1HD  ARG A 122     -19.953   3.556 -22.024  1.00  0.66           H  
ATOM   1847 2HD  ARG A 122     -18.330   4.254 -21.812  1.00  0.66           H  
ATOM   1848  HE  ARG A 122     -17.404   2.312 -22.920  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 122     -20.880   2.649 -23.057  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 122     -21.101   1.611 -24.452  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 122     -17.653   0.938 -24.775  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 122     -19.250   0.642 -25.414  1.00  0.66           H  
ATOM   1853  N   ALA A 123     -21.493   1.719 -18.027  1.00  0.65           N  
ATOM   1854  CA  ALA A 123     -22.157   2.577 -17.060  1.00  0.65           C  
ATOM   1855  C   ALA A 123     -21.953   2.099 -15.628  1.00  0.65           C  
ATOM   1856  O   ALA A 123     -21.680   2.900 -14.732  1.00  0.65           O  
ATOM   1857  CB  ALA A 123     -23.641   2.631 -17.360  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -22.055   1.261 -18.749  1.00  0.65           H  
ATOM   1859  HA  ALA A 123     -21.733   3.575 -17.149  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123     -24.134   3.295 -16.654  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123     -23.792   2.996 -18.375  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123     -24.060   1.626 -17.272  1.00  0.65           H  
ATOM   1863  N   ALA A 124     -22.034   0.787 -15.398  1.00  0.65           N  
ATOM   1864  CA  ALA A 124     -21.862   0.277 -14.048  1.00  0.65           C  
ATOM   1865  C   ALA A 124     -20.478   0.597 -13.524  1.00  0.65           C  
ATOM   1866  O   ALA A 124     -20.312   1.023 -12.375  1.00  0.65           O  
ATOM   1867  CB  ALA A 124     -22.073  -1.226 -14.029  1.00  0.65           C  
ATOM   1868  H   ALA A 124     -22.252   0.142 -16.155  1.00  0.65           H  
ATOM   1869  HA  ALA A 124     -22.595   0.760 -13.405  1.00  0.65           H  
ATOM   1870 1HB  ALA A 124     -21.957  -1.600 -13.016  1.00  0.65           H  
ATOM   1871 2HB  ALA A 124     -23.074  -1.458 -14.396  1.00  0.65           H  
ATOM   1872 3HB  ALA A 124     -21.333  -1.696 -14.680  1.00  0.65           H  
ATOM   1873  N   LEU A 125     -19.481   0.442 -14.384  1.00  0.65           N  
ATOM   1874  CA  LEU A 125     -18.126   0.675 -13.963  1.00  0.65           C  
ATOM   1875  C   LEU A 125     -17.861   2.174 -13.805  1.00  0.65           C  
ATOM   1876  O   LEU A 125     -17.190   2.577 -12.853  1.00  0.65           O  
ATOM   1877  CB  LEU A 125     -17.180  -0.015 -14.944  1.00  0.65           C  
ATOM   1878  CG  LEU A 125     -17.238  -1.606 -14.944  1.00  0.65           C  
ATOM   1879  CD1 LEU A 125     -16.277  -2.143 -16.001  1.00  0.65           C  
ATOM   1880  CD2 LEU A 125     -16.912  -2.172 -13.555  1.00  0.65           C  
ATOM   1881  H   LEU A 125     -19.666   0.109 -15.332  1.00  0.65           H  
ATOM   1882  HA  LEU A 125     -17.988   0.207 -12.990  1.00  0.65           H  
ATOM   1883 1HB  LEU A 125     -17.484   0.298 -15.946  1.00  0.65           H  
ATOM   1884 2HB  LEU A 125     -16.188   0.301 -14.802  1.00  0.65           H  
ATOM   1885  HG  LEU A 125     -18.245  -1.918 -15.217  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 125     -16.328  -3.224 -16.034  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 125     -16.546  -1.744 -16.974  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 125     -15.267  -1.836 -15.742  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 125     -16.979  -3.256 -13.578  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 125     -15.910  -1.888 -13.266  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 125     -17.623  -1.785 -12.824  1.00  0.65           H  
ATOM   1892  N   LYS A 126     -18.438   3.017 -14.674  1.00  0.66           N  
ATOM   1893  CA  LYS A 126     -18.239   4.459 -14.536  1.00  0.66           C  
ATOM   1894  C   LYS A 126     -18.813   4.958 -13.219  1.00  0.66           C  
ATOM   1895  O   LYS A 126     -18.211   5.807 -12.554  1.00  0.66           O  
ATOM   1896  CB  LYS A 126     -18.877   5.250 -15.681  1.00  0.66           C  
ATOM   1897  CG  LYS A 126     -18.153   5.178 -17.016  1.00  0.66           C  
ATOM   1898  CD  LYS A 126     -18.899   5.945 -18.098  1.00  0.66           C  
ATOM   1899  CE  LYS A 126     -18.866   7.450 -17.830  1.00  0.66           C  
ATOM   1900  NZ  LYS A 126     -19.522   8.233 -18.919  1.00  0.66           N  
ATOM   1901  H   LYS A 126     -18.988   2.656 -15.451  1.00  0.66           H  
ATOM   1902  HA  LYS A 126     -17.172   4.660 -14.535  1.00  0.66           H  
ATOM   1903 1HB  LYS A 126     -19.890   4.875 -15.842  1.00  0.66           H  
ATOM   1904 2HB  LYS A 126     -18.960   6.296 -15.397  1.00  0.66           H  
ATOM   1905 1HG  LYS A 126     -17.143   5.572 -16.913  1.00  0.66           H  
ATOM   1906 2HG  LYS A 126     -18.095   4.149 -17.321  1.00  0.66           H  
ATOM   1907 1HD  LYS A 126     -18.436   5.745 -19.065  1.00  0.66           H  
ATOM   1908 2HD  LYS A 126     -19.935   5.607 -18.133  1.00  0.66           H  
ATOM   1909 1HE  LYS A 126     -19.378   7.654 -16.891  1.00  0.66           H  
ATOM   1910 2HE  LYS A 126     -17.828   7.772 -17.743  1.00  0.66           H  
ATOM   1911 1HZ  LYS A 126     -19.477   9.218 -18.699  1.00  0.66           H  
ATOM   1912 2HZ  LYS A 126     -19.047   8.062 -19.793  1.00  0.66           H  
ATOM   1913 3HZ  LYS A 126     -20.489   7.953 -19.002  1.00  0.66           H  
ATOM   1914  N   LYS A 127     -19.971   4.419 -12.823  1.00  0.68           N  
ATOM   1915  CA  LYS A 127     -20.589   4.830 -11.572  1.00  0.68           C  
ATOM   1916  C   LYS A 127     -19.717   4.429 -10.389  1.00  0.68           C  
ATOM   1917  O   LYS A 127     -19.524   5.224  -9.465  1.00  0.68           O  
ATOM   1918  CB  LYS A 127     -21.989   4.232 -11.452  1.00  0.68           C  
ATOM   1919  CG  LYS A 127     -23.018   4.845 -12.408  1.00  0.68           C  
ATOM   1920  CD  LYS A 127     -24.372   4.163 -12.288  1.00  0.68           C  
ATOM   1921  CE  LYS A 127     -25.377   4.755 -13.268  1.00  0.68           C  
ATOM   1922  NZ  LYS A 127     -26.704   4.080 -13.180  1.00  0.68           N  
ATOM   1923  H   LYS A 127     -20.444   3.733 -13.416  1.00  0.68           H  
ATOM   1924  HA  LYS A 127     -20.678   5.916 -11.572  1.00  0.68           H  
ATOM   1925 1HB  LYS A 127     -21.936   3.159 -11.668  1.00  0.68           H  
ATOM   1926 2HB  LYS A 127     -22.351   4.343 -10.432  1.00  0.68           H  
ATOM   1927 1HG  LYS A 127     -23.135   5.902 -12.175  1.00  0.68           H  
ATOM   1928 2HG  LYS A 127     -22.662   4.759 -13.430  1.00  0.68           H  
ATOM   1929 1HD  LYS A 127     -24.254   3.099 -12.503  1.00  0.68           H  
ATOM   1930 2HD  LYS A 127     -24.750   4.274 -11.273  1.00  0.68           H  
ATOM   1931 1HE  LYS A 127     -25.503   5.814 -13.053  1.00  0.68           H  
ATOM   1932 2HE  LYS A 127     -24.990   4.642 -14.282  1.00  0.68           H  
ATOM   1933 1HZ  LYS A 127     -27.340   4.498 -13.844  1.00  0.68           H  
ATOM   1934 2HZ  LYS A 127     -26.595   3.098 -13.389  1.00  0.68           H  
ATOM   1935 3HZ  LYS A 127     -27.075   4.186 -12.246  1.00  0.68           H  
ATOM   1936  N   ASP A 128     -19.133   3.224 -10.432  1.00  0.71           N  
ATOM   1937  CA  ASP A 128     -18.239   2.804  -9.356  1.00  0.71           C  
ATOM   1938  C   ASP A 128     -16.989   3.690  -9.296  1.00  0.71           C  
ATOM   1939  O   ASP A 128     -16.486   4.008  -8.205  1.00  0.71           O  
ATOM   1940  CB  ASP A 128     -17.853   1.334  -9.501  1.00  0.71           C  
ATOM   1941  CG  ASP A 128     -18.992   0.368  -9.150  1.00  0.71           C  
ATOM   1942  OD1 ASP A 128     -19.983   0.786  -8.604  1.00  0.71           O  
ATOM   1943  OD2 ASP A 128     -18.844  -0.810  -9.393  1.00  0.71           O  
ATOM   1944  H   ASP A 128     -19.335   2.584 -11.205  1.00  0.71           H  
ATOM   1945  HA  ASP A 128     -18.772   2.913  -8.412  1.00  0.71           H  
ATOM   1946 1HB  ASP A 128     -17.584   1.153 -10.538  1.00  0.71           H  
ATOM   1947 2HB  ASP A 128     -16.982   1.113  -8.887  1.00  0.71           H  
ATOM   1948  N   ILE A 129     -16.498   4.126 -10.465  1.00  0.74           N  
ATOM   1949  CA  ILE A 129     -15.339   5.007 -10.482  1.00  0.74           C  
ATOM   1950  C   ILE A 129     -15.692   6.331  -9.826  1.00  0.74           C  
ATOM   1951  O   ILE A 129     -14.947   6.825  -8.971  1.00  0.74           O  
ATOM   1952  CB  ILE A 129     -14.823   5.284 -11.922  1.00  0.74           C  
ATOM   1953  CG1 ILE A 129     -14.241   4.016 -12.531  1.00  0.74           C  
ATOM   1954  CG2 ILE A 129     -13.769   6.393 -11.892  1.00  0.74           C  
ATOM   1955  CD1 ILE A 129     -13.958   4.058 -14.041  1.00  0.74           C  
ATOM   1956  H   ILE A 129     -16.921   3.818 -11.343  1.00  0.74           H  
ATOM   1957  HA  ILE A 129     -14.548   4.542  -9.906  1.00  0.74           H  
ATOM   1958  HB  ILE A 129     -15.655   5.596 -12.548  1.00  0.74           H  
ATOM   1959 1HG1 ILE A 129     -13.332   3.828 -12.044  1.00  0.74           H  
ATOM   1960 2HG1 ILE A 129     -14.915   3.206 -12.327  1.00  0.74           H  
ATOM   1961 1HG2 ILE A 129     -13.422   6.591 -12.905  1.00  0.74           H  
ATOM   1962 2HG2 ILE A 129     -14.209   7.299 -11.476  1.00  0.74           H  
ATOM   1963 3HG2 ILE A 129     -12.927   6.089 -11.278  1.00  0.74           H  
ATOM   1964 1HD1 ILE A 129     -13.529   3.106 -14.361  1.00  0.74           H  
ATOM   1965 2HD1 ILE A 129     -14.882   4.233 -14.583  1.00  0.74           H  
ATOM   1966 3HD1 ILE A 129     -13.253   4.857 -14.256  1.00  0.74           H  
ATOM   1967  N   ALA A 130     -16.833   6.900 -10.223  1.00  0.78           N  
ATOM   1968  CA  ALA A 130     -17.300   8.171  -9.690  1.00  0.78           C  
ATOM   1969  C   ALA A 130     -17.550   8.113  -8.188  1.00  0.78           C  
ATOM   1970  O   ALA A 130     -17.180   9.032  -7.456  1.00  0.78           O  
ATOM   1971  CB  ALA A 130     -18.574   8.572 -10.399  1.00  0.78           C  
ATOM   1972  H   ALA A 130     -17.393   6.433 -10.939  1.00  0.78           H  
ATOM   1973  HA  ALA A 130     -16.528   8.916  -9.877  1.00  0.78           H  
ATOM   1974 1HB  ALA A 130     -18.911   9.537 -10.028  1.00  0.78           H  
ATOM   1975 2HB  ALA A 130     -18.385   8.635 -11.471  1.00  0.78           H  
ATOM   1976 3HB  ALA A 130     -19.339   7.820 -10.211  1.00  0.78           H  
ATOM   1977  N   LEU A 131     -18.133   7.011  -7.717  1.00  0.81           N  
ATOM   1978  CA  LEU A 131     -18.413   6.842  -6.299  1.00  0.81           C  
ATOM   1979  C   LEU A 131     -17.130   6.843  -5.503  1.00  0.81           C  
ATOM   1980  O   LEU A 131     -17.001   7.543  -4.492  1.00  0.81           O  
ATOM   1981  CB  LEU A 131     -19.171   5.537  -6.064  1.00  0.81           C  
ATOM   1982  CG  LEU A 131     -19.475   5.184  -4.616  1.00  0.81           C  
ATOM   1983  CD1 LEU A 131     -20.332   6.272  -3.994  1.00  0.81           C  
ATOM   1984  CD2 LEU A 131     -20.185   3.841  -4.594  1.00  0.81           C  
ATOM   1985  H   LEU A 131     -18.430   6.282  -8.366  1.00  0.81           H  
ATOM   1986  HA  LEU A 131     -19.029   7.676  -5.966  1.00  0.81           H  
ATOM   1987 1HB  LEU A 131     -20.114   5.583  -6.608  1.00  0.81           H  
ATOM   1988 2HB  LEU A 131     -18.583   4.721  -6.486  1.00  0.81           H  
ATOM   1989  HG  LEU A 131     -18.547   5.115  -4.049  1.00  0.81           H  
ATOM   1990 1HD1 LEU A 131     -20.551   6.018  -2.960  1.00  0.81           H  
ATOM   1991 2HD1 LEU A 131     -19.794   7.221  -4.027  1.00  0.81           H  
ATOM   1992 3HD1 LEU A 131     -21.264   6.362  -4.550  1.00  0.81           H  
ATOM   1993 1HD2 LEU A 131     -20.414   3.558  -3.578  1.00  0.81           H  
ATOM   1994 2HD2 LEU A 131     -21.111   3.912  -5.166  1.00  0.81           H  
ATOM   1995 3HD2 LEU A 131     -19.538   3.086  -5.046  1.00  0.81           H  
ATOM   1996  N   THR A 132     -16.167   6.061  -5.964  1.00  0.85           N  
ATOM   1997  CA  THR A 132     -14.905   5.965  -5.277  1.00  0.85           C  
ATOM   1998  C   THR A 132     -14.202   7.324  -5.268  1.00  0.85           C  
ATOM   1999  O   THR A 132     -13.671   7.753  -4.238  1.00  0.85           O  
ATOM   2000  CB  THR A 132     -14.024   4.904  -5.936  1.00  0.85           C  
ATOM   2001  OG1 THR A 132     -14.695   3.636  -5.895  1.00  0.85           O  
ATOM   2002  CG2 THR A 132     -12.750   4.815  -5.176  1.00  0.85           C  
ATOM   2003  H   THR A 132     -16.316   5.498  -6.805  1.00  0.85           H  
ATOM   2004  HA  THR A 132     -15.091   5.669  -4.246  1.00  0.85           H  
ATOM   2005  HB  THR A 132     -13.829   5.169  -6.977  1.00  0.85           H  
ATOM   2006  HG1 THR A 132     -15.433   3.655  -6.549  1.00  0.85           H  
ATOM   2007 1HG2 THR A 132     -12.113   4.065  -5.600  1.00  0.85           H  
ATOM   2008 2HG2 THR A 132     -12.265   5.777  -5.223  1.00  0.85           H  
ATOM   2009 3HG2 THR A 132     -12.958   4.558  -4.139  1.00  0.85           H  
ATOM   2010  N   ASP A 133     -14.224   8.025  -6.411  1.00  0.87           N  
ATOM   2011  CA  ASP A 133     -13.570   9.322  -6.522  1.00  0.87           C  
ATOM   2012  C   ASP A 133     -14.194  10.327  -5.551  1.00  0.87           C  
ATOM   2013  O   ASP A 133     -13.472  11.107  -4.912  1.00  0.87           O  
ATOM   2014  CB  ASP A 133     -13.702   9.821  -7.970  1.00  0.87           C  
ATOM   2015  CG  ASP A 133     -12.857  11.044  -8.344  1.00  0.87           C  
ATOM   2016  OD1 ASP A 133     -11.647  10.938  -8.319  1.00  0.87           O  
ATOM   2017  OD2 ASP A 133     -13.417  12.064  -8.669  1.00  0.87           O  
ATOM   2018  H   ASP A 133     -14.678   7.633  -7.236  1.00  0.87           H  
ATOM   2019  HA  ASP A 133     -12.517   9.203  -6.274  1.00  0.87           H  
ATOM   2020 1HB  ASP A 133     -13.447   9.005  -8.650  1.00  0.87           H  
ATOM   2021 2HB  ASP A 133     -14.751  10.062  -8.157  1.00  0.87           H  
ATOM   2022  N   GLU A 134     -15.521  10.264  -5.370  1.00  0.88           N  
ATOM   2023  CA  GLU A 134     -16.196  11.173  -4.452  1.00  0.88           C  
ATOM   2024  C   GLU A 134     -15.802  10.872  -3.014  1.00  0.88           C  
ATOM   2025  O   GLU A 134     -15.527  11.784  -2.227  1.00  0.88           O  
ATOM   2026  CB  GLU A 134     -17.715  11.056  -4.599  1.00  0.88           C  
ATOM   2027  CG  GLU A 134     -18.519  11.986  -3.693  1.00  0.88           C  
ATOM   2028  CD  GLU A 134     -18.354  13.461  -3.990  1.00  0.88           C  
ATOM   2029  OE1 GLU A 134     -17.983  13.809  -5.089  1.00  0.88           O  
ATOM   2030  OE2 GLU A 134     -18.588  14.239  -3.088  1.00  0.88           O  
ATOM   2031  H   GLU A 134     -16.078   9.614  -5.927  1.00  0.88           H  
ATOM   2032  HA  GLU A 134     -15.894  12.192  -4.691  1.00  0.88           H  
ATOM   2033 1HB  GLU A 134     -17.994  11.261  -5.633  1.00  0.88           H  
ATOM   2034 2HB  GLU A 134     -18.019  10.031  -4.381  1.00  0.88           H  
ATOM   2035 1HG  GLU A 134     -19.573  11.727  -3.774  1.00  0.88           H  
ATOM   2036 2HG  GLU A 134     -18.208  11.796  -2.667  1.00  0.88           H  
ATOM   2037  N   ARG A 135     -15.723   9.589  -2.667  1.00  0.88           N  
ATOM   2038  CA  ARG A 135     -15.349   9.220  -1.311  1.00  0.88           C  
ATOM   2039  C   ARG A 135     -13.932   9.675  -0.981  1.00  0.88           C  
ATOM   2040  O   ARG A 135     -13.674  10.194   0.116  1.00  0.88           O  
ATOM   2041  CB  ARG A 135     -15.474   7.718  -1.136  1.00  0.88           C  
ATOM   2042  CG  ARG A 135     -16.916   7.215  -1.096  1.00  0.88           C  
ATOM   2043  CD  ARG A 135     -16.992   5.740  -1.061  1.00  0.88           C  
ATOM   2044  NE  ARG A 135     -18.358   5.277  -0.908  1.00  0.88           N  
ATOM   2045  CZ  ARG A 135     -18.757   4.001  -1.037  1.00  0.88           C  
ATOM   2046  NH1 ARG A 135     -17.888   3.065  -1.347  1.00  0.88           N  
ATOM   2047  NH2 ARG A 135     -20.028   3.688  -0.849  1.00  0.88           N  
ATOM   2048  H   ARG A 135     -15.965   8.863  -3.346  1.00  0.88           H  
ATOM   2049  HA  ARG A 135     -16.039   9.708  -0.622  1.00  0.88           H  
ATOM   2050 1HB  ARG A 135     -14.973   7.219  -1.967  1.00  0.88           H  
ATOM   2051 2HB  ARG A 135     -14.975   7.412  -0.219  1.00  0.88           H  
ATOM   2052 1HG  ARG A 135     -17.413   7.605  -0.209  1.00  0.88           H  
ATOM   2053 2HG  ARG A 135     -17.443   7.562  -1.986  1.00  0.88           H  
ATOM   2054 1HD  ARG A 135     -16.601   5.342  -2.000  1.00  0.88           H  
ATOM   2055 2HD  ARG A 135     -16.404   5.361  -0.229  1.00  0.88           H  
ATOM   2056  HE  ARG A 135     -19.059   5.966  -0.671  1.00  0.88           H  
ATOM   2057 1HH1 ARG A 135     -16.918   3.306  -1.493  1.00  0.88           H  
ATOM   2058 2HH1 ARG A 135     -18.191   2.106  -1.442  1.00  0.88           H  
ATOM   2059 1HH2 ARG A 135     -20.695   4.409  -0.609  1.00  0.88           H  
ATOM   2060 2HH2 ARG A 135     -20.331   2.731  -0.944  1.00  0.88           H  
ATOM   2061  N   HIS A 136     -13.021   9.541  -1.951  1.00  0.86           N  
ATOM   2062  CA  HIS A 136     -11.650   9.958  -1.723  1.00  0.86           C  
ATOM   2063  C   HIS A 136     -11.578  11.469  -1.601  1.00  0.86           C  
ATOM   2064  O   HIS A 136     -10.853  12.001  -0.749  1.00  0.86           O  
ATOM   2065  CB  HIS A 136     -10.723   9.516  -2.847  1.00  0.86           C  
ATOM   2066  CG  HIS A 136     -10.528   8.057  -2.933  1.00  0.86           C  
ATOM   2067  ND1 HIS A 136     -10.562   7.238  -1.832  1.00  0.86           N  
ATOM   2068  CD2 HIS A 136     -10.225   7.267  -3.979  1.00  0.86           C  
ATOM   2069  CE1 HIS A 136     -10.328   6.002  -2.207  1.00  0.86           C  
ATOM   2070  NE2 HIS A 136     -10.099   5.992  -3.494  1.00  0.86           N  
ATOM   2071  H   HIS A 136     -13.282   9.102  -2.837  1.00  0.86           H  
ATOM   2072  HA  HIS A 136     -11.286   9.528  -0.791  1.00  0.86           H  
ATOM   2073 1HB  HIS A 136     -11.139   9.854  -3.798  1.00  0.86           H  
ATOM   2074 2HB  HIS A 136      -9.749   9.989  -2.727  1.00  0.86           H  
ATOM   2075  HD2 HIS A 136     -10.093   7.576  -5.012  1.00  0.86           H  
ATOM   2076  HE1 HIS A 136     -10.303   5.137  -1.557  1.00  0.86           H  
ATOM   2077  HE2 HIS A 136      -9.852   5.161  -4.056  1.00  0.86           H  
ATOM   2078  N   THR A 137     -12.354  12.166  -2.436  1.00  0.83           N  
ATOM   2079  CA  THR A 137     -12.365  13.613  -2.432  1.00  0.83           C  
ATOM   2080  C   THR A 137     -12.822  14.138  -1.087  1.00  0.83           C  
ATOM   2081  O   THR A 137     -12.199  15.047  -0.531  1.00  0.83           O  
ATOM   2082  CB  THR A 137     -13.285  14.165  -3.533  1.00  0.83           C  
ATOM   2083  OG1 THR A 137     -12.793  13.752  -4.816  1.00  0.83           O  
ATOM   2084  CG2 THR A 137     -13.337  15.678  -3.464  1.00  0.83           C  
ATOM   2085  H   THR A 137     -12.927  11.680  -3.126  1.00  0.83           H  
ATOM   2086  HA  THR A 137     -11.353  13.969  -2.614  1.00  0.83           H  
ATOM   2087  HB  THR A 137     -14.290  13.768  -3.398  1.00  0.83           H  
ATOM   2088  HG1 THR A 137     -12.954  12.784  -4.923  1.00  0.83           H  
ATOM   2089 1HG2 THR A 137     -13.996  16.050  -4.246  1.00  0.83           H  
ATOM   2090 2HG2 THR A 137     -13.721  15.980  -2.489  1.00  0.83           H  
ATOM   2091 3HG2 THR A 137     -12.337  16.083  -3.604  1.00  0.83           H  
ATOM   2092  N   GLN A 138     -13.891  13.562  -0.537  1.00  0.79           N  
ATOM   2093  CA  GLN A 138     -14.361  14.038   0.751  1.00  0.79           C  
ATOM   2094  C   GLN A 138     -13.336  13.774   1.852  1.00  0.79           C  
ATOM   2095  O   GLN A 138     -13.089  14.658   2.676  1.00  0.79           O  
ATOM   2096  CB  GLN A 138     -15.707  13.410   1.110  1.00  0.79           C  
ATOM   2097  CG  GLN A 138     -16.868  13.902   0.240  1.00  0.79           C  
ATOM   2098  CD  GLN A 138     -18.206  13.290   0.624  1.00  0.79           C  
ATOM   2099  OE1 GLN A 138     -18.411  12.891   1.785  1.00  0.79           O  
ATOM   2100  NE2 GLN A 138     -19.124  13.220  -0.329  1.00  0.79           N  
ATOM   2101  H   GLN A 138     -14.389  12.820  -1.033  1.00  0.79           H  
ATOM   2102  HA  GLN A 138     -14.504  15.114   0.681  1.00  0.79           H  
ATOM   2103 1HB  GLN A 138     -15.638  12.325   0.986  1.00  0.79           H  
ATOM   2104 2HB  GLN A 138     -15.941  13.610   2.154  1.00  0.79           H  
ATOM   2105 1HG  GLN A 138     -16.946  14.983   0.333  1.00  0.79           H  
ATOM   2106 2HG  GLN A 138     -16.664  13.634  -0.802  1.00  0.79           H  
ATOM   2107 1HE2 GLN A 138     -20.022  12.831  -0.140  1.00  0.79           H  
ATOM   2108 2HE2 GLN A 138     -18.914  13.568  -1.276  1.00  0.79           H  
ATOM   2109  N   GLY A 139     -12.685  12.599   1.841  1.00  0.75           N  
ATOM   2110  CA  GLY A 139     -11.671  12.315   2.857  1.00  0.75           C  
ATOM   2111  C   GLY A 139     -10.524  13.314   2.749  1.00  0.75           C  
ATOM   2112  O   GLY A 139     -10.020  13.825   3.756  1.00  0.75           O  
ATOM   2113  H   GLY A 139     -12.918  11.885   1.145  1.00  0.75           H  
ATOM   2114 1HA  GLY A 139     -12.120  12.365   3.848  1.00  0.75           H  
ATOM   2115 2HA  GLY A 139     -11.290  11.309   2.719  1.00  0.75           H  
ATOM   2116  N   THR A 140     -10.144  13.628   1.512  1.00  0.71           N  
ATOM   2117  CA  THR A 140      -9.065  14.555   1.242  1.00  0.71           C  
ATOM   2118  C   THR A 140      -9.444  15.933   1.761  1.00  0.71           C  
ATOM   2119  O   THR A 140      -8.637  16.601   2.413  1.00  0.71           O  
ATOM   2120  CB  THR A 140      -8.784  14.637  -0.263  1.00  0.71           C  
ATOM   2121  OG1 THR A 140      -8.436  13.336  -0.755  1.00  0.71           O  
ATOM   2122  CG2 THR A 140      -7.647  15.568  -0.502  1.00  0.71           C  
ATOM   2123  H   THR A 140     -10.596  13.171   0.720  1.00  0.71           H  
ATOM   2124  HA  THR A 140      -8.167  14.222   1.761  1.00  0.71           H  
ATOM   2125  HB  THR A 140      -9.666  14.996  -0.785  1.00  0.71           H  
ATOM   2126  HG1 THR A 140      -9.210  12.735  -0.632  1.00  0.71           H  
ATOM   2127 1HG2 THR A 140      -7.450  15.624  -1.566  1.00  0.71           H  
ATOM   2128 2HG2 THR A 140      -7.912  16.549  -0.125  1.00  0.71           H  
ATOM   2129 3HG2 THR A 140      -6.767  15.203   0.012  1.00  0.71           H  
ATOM   2130  N   GLY A 141     -10.688  16.352   1.481  1.00  0.69           N  
ATOM   2131  CA  GLY A 141     -11.194  17.647   1.909  1.00  0.69           C  
ATOM   2132  C   GLY A 141     -11.142  17.785   3.423  1.00  0.69           C  
ATOM   2133  O   GLY A 141     -10.767  18.843   3.938  1.00  0.69           O  
ATOM   2134  H   GLY A 141     -11.297  15.752   0.926  1.00  0.69           H  
ATOM   2135 1HA  GLY A 141     -10.613  18.438   1.439  1.00  0.69           H  
ATOM   2136 2HA  GLY A 141     -12.224  17.752   1.568  1.00  0.69           H  
ATOM   2137  N   VAL A 142     -11.441  16.697   4.136  1.00  0.67           N  
ATOM   2138  CA  VAL A 142     -11.368  16.718   5.586  1.00  0.67           C  
ATOM   2139  C   VAL A 142      -9.929  16.957   6.037  1.00  0.67           C  
ATOM   2140  O   VAL A 142      -9.687  17.773   6.927  1.00  0.67           O  
ATOM   2141  CB  VAL A 142     -11.897  15.415   6.197  1.00  0.67           C  
ATOM   2142  CG1 VAL A 142     -11.605  15.415   7.641  1.00  0.67           C  
ATOM   2143  CG2 VAL A 142     -13.391  15.296   6.010  1.00  0.67           C  
ATOM   2144  H   VAL A 142     -11.769  15.858   3.653  1.00  0.67           H  
ATOM   2145  HA  VAL A 142     -11.987  17.535   5.952  1.00  0.67           H  
ATOM   2146  HB  VAL A 142     -11.394  14.578   5.731  1.00  0.67           H  
ATOM   2147 1HG1 VAL A 142     -11.959  14.501   8.101  1.00  0.67           H  
ATOM   2148 2HG1 VAL A 142     -10.541  15.498   7.763  1.00  0.67           H  
ATOM   2149 3HG1 VAL A 142     -12.102  16.258   8.088  1.00  0.67           H  
ATOM   2150 1HG2 VAL A 142     -13.746  14.366   6.455  1.00  0.67           H  
ATOM   2151 2HG2 VAL A 142     -13.857  16.126   6.497  1.00  0.67           H  
ATOM   2152 3HG2 VAL A 142     -13.635  15.306   4.956  1.00  0.67           H  
ATOM   2153  N   PHE A 143      -8.958  16.284   5.412  1.00  0.67           N  
ATOM   2154  CA  PHE A 143      -7.571  16.507   5.818  1.00  0.67           C  
ATOM   2155  C   PHE A 143      -7.060  17.870   5.426  1.00  0.67           C  
ATOM   2156  O   PHE A 143      -6.271  18.472   6.160  1.00  0.67           O  
ATOM   2157  CB  PHE A 143      -6.675  15.404   5.316  1.00  0.67           C  
ATOM   2158  CG  PHE A 143      -6.924  14.260   6.123  1.00  0.67           C  
ATOM   2159  CD1 PHE A 143      -7.497  13.169   5.593  1.00  0.67           C  
ATOM   2160  CD2 PHE A 143      -6.637  14.300   7.472  1.00  0.67           C  
ATOM   2161  CE1 PHE A 143      -7.785  12.122   6.364  1.00  0.67           C  
ATOM   2162  CE2 PHE A 143      -6.929  13.244   8.276  1.00  0.67           C  
ATOM   2163  CZ  PHE A 143      -7.511  12.149   7.725  1.00  0.67           C  
ATOM   2164  H   PHE A 143      -9.196  15.604   4.685  1.00  0.67           H  
ATOM   2165  HA  PHE A 143      -7.519  16.456   6.890  1.00  0.67           H  
ATOM   2166 1HB  PHE A 143      -6.908  15.167   4.272  1.00  0.67           H  
ATOM   2167 2HB  PHE A 143      -5.620  15.680   5.393  1.00  0.67           H  
ATOM   2168  HD1 PHE A 143      -7.734  13.151   4.530  1.00  0.67           H  
ATOM   2169  HD2 PHE A 143      -6.189  15.197   7.891  1.00  0.67           H  
ATOM   2170  HE1 PHE A 143      -8.244  11.261   5.905  1.00  0.67           H  
ATOM   2171  HE2 PHE A 143      -6.708  13.279   9.343  1.00  0.67           H  
ATOM   2172  HZ  PHE A 143      -7.759  11.291   8.346  1.00  0.67           H  
ATOM   2173  N   ARG A 144      -7.540  18.411   4.318  1.00  0.67           N  
ATOM   2174  CA  ARG A 144      -7.125  19.752   3.980  1.00  0.67           C  
ATOM   2175  C   ARG A 144      -7.687  20.705   5.030  1.00  0.67           C  
ATOM   2176  O   ARG A 144      -6.988  21.616   5.476  1.00  0.67           O  
ATOM   2177  CB  ARG A 144      -7.553  20.110   2.573  1.00  0.67           C  
ATOM   2178  CG  ARG A 144      -6.757  19.354   1.533  1.00  0.67           C  
ATOM   2179  CD  ARG A 144      -7.196  19.584   0.157  1.00  0.67           C  
ATOM   2180  NE  ARG A 144      -6.349  18.854  -0.776  1.00  0.67           N  
ATOM   2181  CZ  ARG A 144      -6.651  18.594  -2.058  1.00  0.67           C  
ATOM   2182  NH1 ARG A 144      -7.795  19.001  -2.561  1.00  0.67           N  
ATOM   2183  NH2 ARG A 144      -5.799  17.921  -2.809  1.00  0.67           N  
ATOM   2184  H   ARG A 144      -8.167  17.883   3.710  1.00  0.67           H  
ATOM   2185  HA  ARG A 144      -6.037  19.800   4.017  1.00  0.67           H  
ATOM   2186 1HB  ARG A 144      -8.606  19.861   2.440  1.00  0.67           H  
ATOM   2187 2HB  ARG A 144      -7.433  21.179   2.403  1.00  0.67           H  
ATOM   2188 1HG  ARG A 144      -5.704  19.621   1.612  1.00  0.67           H  
ATOM   2189 2HG  ARG A 144      -6.876  18.297   1.736  1.00  0.67           H  
ATOM   2190 1HD  ARG A 144      -8.221  19.233   0.039  1.00  0.67           H  
ATOM   2191 2HD  ARG A 144      -7.138  20.644  -0.081  1.00  0.67           H  
ATOM   2192  HE  ARG A 144      -5.460  18.517  -0.433  1.00  0.67           H  
ATOM   2193 1HH1 ARG A 144      -8.447  19.512  -1.984  1.00  0.67           H  
ATOM   2194 2HH1 ARG A 144      -8.021  18.801  -3.525  1.00  0.67           H  
ATOM   2195 1HH2 ARG A 144      -4.918  17.604  -2.426  1.00  0.67           H  
ATOM   2196 2HH2 ARG A 144      -6.025  17.710  -3.768  1.00  0.67           H  
ATOM   2197  N   ALA A 145      -8.930  20.456   5.478  1.00  0.67           N  
ATOM   2198  CA  ALA A 145      -9.524  21.279   6.516  1.00  0.67           C  
ATOM   2199  C   ALA A 145      -8.736  21.166   7.808  1.00  0.67           C  
ATOM   2200  O   ALA A 145      -8.382  22.186   8.390  1.00  0.67           O  
ATOM   2201  CB  ALA A 145     -10.955  20.874   6.761  1.00  0.67           C  
ATOM   2202  H   ALA A 145      -9.480  19.702   5.066  1.00  0.67           H  
ATOM   2203  HA  ALA A 145      -9.493  22.316   6.184  1.00  0.67           H  
ATOM   2204 1HB  ALA A 145     -11.389  21.515   7.524  1.00  0.67           H  
ATOM   2205 2HB  ALA A 145     -11.513  20.973   5.832  1.00  0.67           H  
ATOM   2206 3HB  ALA A 145     -10.992  19.844   7.094  1.00  0.67           H  
ATOM   2207  N   PHE A 146      -8.344  19.945   8.198  1.00  0.67           N  
ATOM   2208  CA  PHE A 146      -7.558  19.776   9.419  1.00  0.67           C  
ATOM   2209  C   PHE A 146      -6.246  20.544   9.294  1.00  0.67           C  
ATOM   2210  O   PHE A 146      -5.763  21.149  10.257  1.00  0.67           O  
ATOM   2211  CB  PHE A 146      -7.196  18.312   9.681  1.00  0.67           C  
ATOM   2212  CG  PHE A 146      -8.127  17.324  10.378  1.00  0.67           C  
ATOM   2213  CD1 PHE A 146      -8.652  16.247   9.714  1.00  0.67           C  
ATOM   2214  CD2 PHE A 146      -8.380  17.421  11.733  1.00  0.67           C  
ATOM   2215  CE1 PHE A 146      -9.403  15.302  10.353  1.00  0.67           C  
ATOM   2216  CE2 PHE A 146      -9.137  16.477  12.377  1.00  0.67           C  
ATOM   2217  CZ  PHE A 146      -9.643  15.413  11.675  1.00  0.67           C  
ATOM   2218  H   PHE A 146      -8.648  19.129   7.668  1.00  0.67           H  
ATOM   2219  HA  PHE A 146      -8.111  20.178  10.264  1.00  0.67           H  
ATOM   2220 1HB  PHE A 146      -6.894  17.865   8.741  1.00  0.67           H  
ATOM   2221 2HB  PHE A 146      -6.361  18.347  10.260  1.00  0.67           H  
ATOM   2222  HD1 PHE A 146      -8.463  16.136   8.683  1.00  0.67           H  
ATOM   2223  HD2 PHE A 146      -7.963  18.243  12.291  1.00  0.67           H  
ATOM   2224  HE1 PHE A 146      -9.799  14.451   9.798  1.00  0.67           H  
ATOM   2225  HE2 PHE A 146      -9.314  16.563  13.435  1.00  0.67           H  
ATOM   2226  HZ  PHE A 146     -10.224  14.653  12.168  1.00  0.67           H  
ATOM   2227  N   GLY A 147      -5.665  20.507   8.095  1.00  0.67           N  
ATOM   2228  CA  GLY A 147      -4.423  21.191   7.772  1.00  0.67           C  
ATOM   2229  C   GLY A 147      -4.544  22.699   7.963  1.00  0.67           C  
ATOM   2230  O   GLY A 147      -3.689  23.320   8.597  1.00  0.67           O  
ATOM   2231  H   GLY A 147      -6.106  19.962   7.356  1.00  0.67           H  
ATOM   2232 1HA  GLY A 147      -3.621  20.803   8.396  1.00  0.67           H  
ATOM   2233 2HA  GLY A 147      -4.161  20.974   6.735  1.00  0.67           H  
ATOM   2234  N   ASP A 148      -5.575  23.301   7.367  1.00  0.67           N  
ATOM   2235  CA  ASP A 148      -5.806  24.742   7.472  1.00  0.67           C  
ATOM   2236  C   ASP A 148      -6.174  25.172   8.896  1.00  0.67           C  
ATOM   2237  O   ASP A 148      -5.780  26.244   9.363  1.00  0.67           O  
ATOM   2238  CB  ASP A 148      -6.914  25.170   6.510  1.00  0.67           C  
ATOM   2239  CG  ASP A 148      -6.488  25.136   5.042  1.00  0.67           C  
ATOM   2240  OD1 ASP A 148      -5.312  25.006   4.780  1.00  0.67           O  
ATOM   2241  OD2 ASP A 148      -7.343  25.273   4.193  1.00  0.67           O  
ATOM   2242  H   ASP A 148      -6.224  22.726   6.826  1.00  0.67           H  
ATOM   2243  HA  ASP A 148      -4.886  25.254   7.192  1.00  0.67           H  
ATOM   2244 1HB  ASP A 148      -7.766  24.496   6.636  1.00  0.67           H  
ATOM   2245 2HB  ASP A 148      -7.250  26.174   6.762  1.00  0.67           H  
ATOM   2246  N   VAL A 149      -6.930  24.325   9.580  1.00  0.67           N  
ATOM   2247  CA  VAL A 149      -7.377  24.581  10.935  1.00  0.67           C  
ATOM   2248  C   VAL A 149      -6.293  24.465  12.002  1.00  0.67           C  
ATOM   2249  O   VAL A 149      -6.187  25.335  12.862  1.00  0.67           O  
ATOM   2250  CB  VAL A 149      -8.521  23.625  11.289  1.00  0.67           C  
ATOM   2251  CG1 VAL A 149      -8.838  23.727  12.705  1.00  0.67           C  
ATOM   2252  CG2 VAL A 149      -9.784  23.979  10.505  1.00  0.67           C  
ATOM   2253  H   VAL A 149      -7.237  23.464   9.129  1.00  0.67           H  
ATOM   2254  HA  VAL A 149      -7.769  25.596  10.963  1.00  0.67           H  
ATOM   2255  HB  VAL A 149      -8.204  22.603  11.070  1.00  0.67           H  
ATOM   2256 1HG1 VAL A 149      -9.624  23.031  12.920  1.00  0.67           H  
ATOM   2257 2HG1 VAL A 149      -7.955  23.476  13.277  1.00  0.67           H  
ATOM   2258 3HG1 VAL A 149      -9.155  24.728  12.934  1.00  0.67           H  
ATOM   2259 1HG2 VAL A 149     -10.575  23.280  10.774  1.00  0.67           H  
ATOM   2260 2HG2 VAL A 149     -10.084  24.995  10.758  1.00  0.67           H  
ATOM   2261 3HG2 VAL A 149      -9.596  23.920   9.442  1.00  0.67           H  
ATOM   2262  N   ALA A 150      -5.452  23.437  11.950  1.00  0.67           N  
ATOM   2263  CA  ALA A 150      -4.440  23.263  12.987  1.00  0.67           C  
ATOM   2264  C   ALA A 150      -3.635  24.553  13.328  1.00  0.67           C  
ATOM   2265  O   ALA A 150      -3.552  24.868  14.514  1.00  0.67           O  
ATOM   2266  CB  ALA A 150      -3.505  22.129  12.592  1.00  0.67           C  
ATOM   2267  H   ALA A 150      -5.544  22.734  11.215  1.00  0.67           H  
ATOM   2268  HA  ALA A 150      -4.959  22.965  13.898  1.00  0.67           H  
ATOM   2269 1HB  ALA A 150      -2.783  21.954  13.389  1.00  0.67           H  
ATOM   2270 2HB  ALA A 150      -4.092  21.225  12.425  1.00  0.67           H  
ATOM   2271 3HB  ALA A 150      -2.989  22.361  11.703  1.00  0.67           H  
ATOM   2272  N   PRO A 151      -3.038  25.342  12.395  1.00  0.66           N  
ATOM   2273  CA  PRO A 151      -2.324  26.562  12.736  1.00  0.66           C  
ATOM   2274  C   PRO A 151      -3.246  27.639  13.302  1.00  0.66           C  
ATOM   2275  O   PRO A 151      -2.787  28.529  14.020  1.00  0.66           O  
ATOM   2276  CB  PRO A 151      -1.704  26.981  11.401  1.00  0.66           C  
ATOM   2277  CG  PRO A 151      -2.563  26.337  10.366  1.00  0.66           C  
ATOM   2278  CD  PRO A 151      -2.991  25.030  10.974  1.00  0.66           C  
ATOM   2279  HA  PRO A 151      -1.531  26.320  13.458  1.00  0.66           H  
ATOM   2280 1HB  PRO A 151      -1.699  28.077  11.320  1.00  0.66           H  
ATOM   2281 2HB  PRO A 151      -0.655  26.648  11.356  1.00  0.66           H  
ATOM   2282 1HG  PRO A 151      -3.422  26.985  10.128  1.00  0.66           H  
ATOM   2283 2HG  PRO A 151      -2.006  26.196   9.430  1.00  0.66           H  
ATOM   2284 1HD  PRO A 151      -3.928  24.784  10.556  1.00  0.66           H  
ATOM   2285 2HD  PRO A 151      -2.238  24.290  10.777  1.00  0.66           H  
ATOM   2286  N   ALA A 152      -4.552  27.556  13.016  1.00  0.67           N  
ATOM   2287  CA  ALA A 152      -5.486  28.537  13.543  1.00  0.67           C  
ATOM   2288  C   ALA A 152      -5.691  28.240  15.004  1.00  0.67           C  
ATOM   2289  O   ALA A 152      -5.782  29.140  15.841  1.00  0.67           O  
ATOM   2290  CB  ALA A 152      -6.805  28.503  12.795  1.00  0.67           C  
ATOM   2291  H   ALA A 152      -4.927  26.794  12.462  1.00  0.67           H  
ATOM   2292  HA  ALA A 152      -5.046  29.519  13.449  1.00  0.67           H  
ATOM   2293 1HB  ALA A 152      -7.478  29.250  13.213  1.00  0.67           H  
ATOM   2294 2HB  ALA A 152      -6.627  28.718  11.741  1.00  0.67           H  
ATOM   2295 3HB  ALA A 152      -7.257  27.525  12.890  1.00  0.67           H  
ATOM   2296  N   MET A 153      -5.733  26.944  15.304  1.00  0.67           N  
ATOM   2297  CA  MET A 153      -5.942  26.484  16.660  1.00  0.67           C  
ATOM   2298  C   MET A 153      -4.670  26.779  17.427  1.00  0.67           C  
ATOM   2299  O   MET A 153      -4.694  27.112  18.614  1.00  0.67           O  
ATOM   2300  CB  MET A 153      -6.250  25.013  16.643  1.00  0.67           C  
ATOM   2301  CG  MET A 153      -7.516  24.689  15.941  1.00  0.67           C  
ATOM   2302  SD  MET A 153      -8.986  25.437  16.593  1.00  0.67           S  
ATOM   2303  CE  MET A 153      -9.184  26.771  15.415  1.00  0.67           C  
ATOM   2304  H   MET A 153      -5.656  26.266  14.542  1.00  0.67           H  
ATOM   2305  HA  MET A 153      -6.762  27.037  17.112  1.00  0.67           H  
ATOM   2306 1HB  MET A 153      -5.447  24.469  16.156  1.00  0.67           H  
ATOM   2307 2HB  MET A 153      -6.328  24.635  17.665  1.00  0.67           H  
ATOM   2308 1HG  MET A 153      -7.407  25.042  14.934  1.00  0.67           H  
ATOM   2309 2HG  MET A 153      -7.634  23.649  15.903  1.00  0.67           H  
ATOM   2310 1HE  MET A 153     -10.073  27.346  15.665  1.00  0.67           H  
ATOM   2311 2HE  MET A 153      -8.319  27.415  15.449  1.00  0.67           H  
ATOM   2312 3HE  MET A 153      -9.289  26.371  14.421  1.00  0.67           H  
ATOM   2313  N   GLY A 154      -3.552  26.735  16.699  1.00  0.68           N  
ATOM   2314  CA  GLY A 154      -2.254  27.108  17.216  1.00  0.68           C  
ATOM   2315  C   GLY A 154      -2.363  28.543  17.714  1.00  0.68           C  
ATOM   2316  O   GLY A 154      -2.089  28.828  18.882  1.00  0.68           O  
ATOM   2317  H   GLY A 154      -3.611  26.392  15.743  1.00  0.68           H  
ATOM   2318 1HA  GLY A 154      -1.953  26.444  18.016  1.00  0.68           H  
ATOM   2319 2HA  GLY A 154      -1.508  27.038  16.423  1.00  0.68           H  
ATOM   2320  N   MET A 155      -2.825  29.448  16.843  1.00  0.70           N  
ATOM   2321  CA  MET A 155      -2.958  30.852  17.219  1.00  0.70           C  
ATOM   2322  C   MET A 155      -3.940  31.065  18.374  1.00  0.70           C  
ATOM   2323  O   MET A 155      -3.660  31.847  19.285  1.00  0.70           O  
ATOM   2324  CB  MET A 155      -3.381  31.669  16.003  1.00  0.70           C  
ATOM   2325  CG  MET A 155      -2.282  31.824  14.955  1.00  0.70           C  
ATOM   2326  SD  MET A 155      -2.706  32.977  13.634  1.00  0.70           S  
ATOM   2327  CE  MET A 155      -3.896  32.013  12.712  1.00  0.70           C  
ATOM   2328  H   MET A 155      -3.038  29.156  15.888  1.00  0.70           H  
ATOM   2329  HA  MET A 155      -1.980  31.205  17.544  1.00  0.70           H  
ATOM   2330 1HB  MET A 155      -4.232  31.187  15.526  1.00  0.70           H  
ATOM   2331 2HB  MET A 155      -3.700  32.661  16.321  1.00  0.70           H  
ATOM   2332 1HG  MET A 155      -1.372  32.172  15.441  1.00  0.70           H  
ATOM   2333 2HG  MET A 155      -2.074  30.854  14.511  1.00  0.70           H  
ATOM   2334 1HE  MET A 155      -4.246  32.587  11.855  1.00  0.70           H  
ATOM   2335 2HE  MET A 155      -3.426  31.087  12.366  1.00  0.70           H  
ATOM   2336 3HE  MET A 155      -4.739  31.777  13.357  1.00  0.70           H  
ATOM   2337  N   ILE A 156      -5.054  30.336  18.406  1.00  0.72           N  
ATOM   2338  CA  ILE A 156      -5.969  30.526  19.527  1.00  0.72           C  
ATOM   2339  C   ILE A 156      -5.320  30.105  20.824  1.00  0.72           C  
ATOM   2340  O   ILE A 156      -5.346  30.827  21.821  1.00  0.72           O  
ATOM   2341  CB  ILE A 156      -7.258  29.721  19.376  1.00  0.72           C  
ATOM   2342  CG1 ILE A 156      -8.067  30.254  18.214  1.00  0.72           C  
ATOM   2343  CG2 ILE A 156      -8.055  29.778  20.677  1.00  0.72           C  
ATOM   2344  CD1 ILE A 156      -9.193  29.359  17.840  1.00  0.72           C  
ATOM   2345  H   ILE A 156      -5.277  29.697  17.639  1.00  0.72           H  
ATOM   2346  HA  ILE A 156      -6.219  31.583  19.593  1.00  0.72           H  
ATOM   2347  HB  ILE A 156      -7.006  28.683  19.146  1.00  0.72           H  
ATOM   2348 1HG1 ILE A 156      -8.462  31.236  18.469  1.00  0.72           H  
ATOM   2349 2HG1 ILE A 156      -7.412  30.357  17.350  1.00  0.72           H  
ATOM   2350 1HG2 ILE A 156      -8.966  29.193  20.571  1.00  0.72           H  
ATOM   2351 2HG2 ILE A 156      -7.458  29.371  21.493  1.00  0.72           H  
ATOM   2352 3HG2 ILE A 156      -8.311  30.814  20.901  1.00  0.72           H  
ATOM   2353 1HD1 ILE A 156      -9.732  29.777  16.991  1.00  0.72           H  
ATOM   2354 2HD1 ILE A 156      -8.786  28.400  17.583  1.00  0.72           H  
ATOM   2355 3HD1 ILE A 156      -9.872  29.250  18.683  1.00  0.72           H  
ATOM   2356  N   GLY A 157      -4.724  28.924  20.811  1.00  0.74           N  
ATOM   2357  CA  GLY A 157      -4.049  28.405  21.973  1.00  0.74           C  
ATOM   2358  C   GLY A 157      -2.894  29.303  22.403  1.00  0.74           C  
ATOM   2359  O   GLY A 157      -2.597  29.420  23.594  1.00  0.74           O  
ATOM   2360  H   GLY A 157      -4.728  28.364  19.960  1.00  0.74           H  
ATOM   2361 1HA  GLY A 157      -4.764  28.309  22.788  1.00  0.74           H  
ATOM   2362 2HA  GLY A 157      -3.707  27.415  21.735  1.00  0.74           H  
ATOM   2363  N   THR A 158      -2.245  29.949  21.433  1.00  0.77           N  
ATOM   2364  CA  THR A 158      -1.152  30.860  21.706  1.00  0.77           C  
ATOM   2365  C   THR A 158      -1.679  32.011  22.525  1.00  0.77           C  
ATOM   2366  O   THR A 158      -1.070  32.391  23.525  1.00  0.77           O  
ATOM   2367  CB  THR A 158      -0.534  31.382  20.411  1.00  0.77           C  
ATOM   2368  OG1 THR A 158      -0.025  30.263  19.680  1.00  0.77           O  
ATOM   2369  CG2 THR A 158       0.580  32.381  20.701  1.00  0.77           C  
ATOM   2370  H   THR A 158      -2.498  29.775  20.462  1.00  0.77           H  
ATOM   2371  HA  THR A 158      -0.387  30.338  22.275  1.00  0.77           H  
ATOM   2372  HB  THR A 158      -1.289  31.873  19.826  1.00  0.77           H  
ATOM   2373  HG1 THR A 158      -0.754  29.613  19.557  1.00  0.77           H  
ATOM   2374 1HG2 THR A 158       1.000  32.733  19.761  1.00  0.77           H  
ATOM   2375 2HG2 THR A 158       0.173  33.222  21.260  1.00  0.77           H  
ATOM   2376 3HG2 THR A 158       1.352  31.898  21.281  1.00  0.77           H  
ATOM   2377  N   LEU A 159      -2.842  32.534  22.129  1.00  0.81           N  
ATOM   2378  CA  LEU A 159      -3.459  33.630  22.852  1.00  0.81           C  
ATOM   2379  C   LEU A 159      -3.790  33.189  24.272  1.00  0.81           C  
ATOM   2380  O   LEU A 159      -3.578  33.948  25.217  1.00  0.81           O  
ATOM   2381  CB  LEU A 159      -4.722  34.095  22.128  1.00  0.81           C  
ATOM   2382  CG  LEU A 159      -4.481  34.779  20.786  1.00  0.81           C  
ATOM   2383  CD1 LEU A 159      -5.816  35.009  20.093  1.00  0.81           C  
ATOM   2384  CD2 LEU A 159      -3.745  36.081  21.017  1.00  0.81           C  
ATOM   2385  H   LEU A 159      -3.286  32.175  21.279  1.00  0.81           H  
ATOM   2386  HA  LEU A 159      -2.758  34.457  22.898  1.00  0.81           H  
ATOM   2387 1HB  LEU A 159      -5.362  33.243  21.951  1.00  0.81           H  
ATOM   2388 2HB  LEU A 159      -5.253  34.794  22.770  1.00  0.81           H  
ATOM   2389  HG  LEU A 159      -3.877  34.136  20.155  1.00  0.81           H  
ATOM   2390 1HD1 LEU A 159      -5.646  35.488  19.129  1.00  0.81           H  
ATOM   2391 2HD1 LEU A 159      -6.309  34.050  19.940  1.00  0.81           H  
ATOM   2392 3HD1 LEU A 159      -6.442  35.647  20.711  1.00  0.81           H  
ATOM   2393 1HD2 LEU A 159      -3.563  36.568  20.059  1.00  0.81           H  
ATOM   2394 2HD2 LEU A 159      -4.345  36.734  21.649  1.00  0.81           H  
ATOM   2395 3HD2 LEU A 159      -2.802  35.875  21.501  1.00  0.81           H  
ATOM   2396  N   VAL A 160      -4.235  31.940  24.437  1.00  0.84           N  
ATOM   2397  CA  VAL A 160      -4.527  31.426  25.772  1.00  0.84           C  
ATOM   2398  C   VAL A 160      -3.243  31.411  26.603  1.00  0.84           C  
ATOM   2399  O   VAL A 160      -3.238  31.834  27.765  1.00  0.84           O  
ATOM   2400  CB  VAL A 160      -5.107  29.996  25.701  1.00  0.84           C  
ATOM   2401  CG1 VAL A 160      -5.217  29.409  27.093  1.00  0.84           C  
ATOM   2402  CG2 VAL A 160      -6.463  30.030  25.012  1.00  0.84           C  
ATOM   2403  H   VAL A 160      -4.412  31.365  23.610  1.00  0.84           H  
ATOM   2404  HA  VAL A 160      -5.254  32.082  26.251  1.00  0.84           H  
ATOM   2405  HB  VAL A 160      -4.437  29.368  25.144  1.00  0.84           H  
ATOM   2406 1HG1 VAL A 160      -5.609  28.395  27.027  1.00  0.84           H  
ATOM   2407 2HG1 VAL A 160      -4.230  29.386  27.555  1.00  0.84           H  
ATOM   2408 3HG1 VAL A 160      -5.887  30.020  27.696  1.00  0.84           H  
ATOM   2409 1HG2 VAL A 160      -6.864  29.020  24.949  1.00  0.84           H  
ATOM   2410 2HG2 VAL A 160      -7.144  30.659  25.583  1.00  0.84           H  
ATOM   2411 3HG2 VAL A 160      -6.349  30.436  24.015  1.00  0.84           H  
ATOM   2412  N   GLY A 161      -2.152  30.933  25.995  1.00  0.88           N  
ATOM   2413  CA  GLY A 161      -0.851  30.893  26.646  1.00  0.88           C  
ATOM   2414  C   GLY A 161      -0.384  32.297  27.032  1.00  0.88           C  
ATOM   2415  O   GLY A 161       0.139  32.494  28.131  1.00  0.88           O  
ATOM   2416  H   GLY A 161      -2.238  30.577  25.044  1.00  0.88           H  
ATOM   2417 1HA  GLY A 161      -0.904  30.262  27.531  1.00  0.88           H  
ATOM   2418 2HA  GLY A 161      -0.131  30.437  25.968  1.00  0.88           H  
ATOM   2419  N   LEU A 162      -0.622  33.281  26.156  1.00  0.93           N  
ATOM   2420  CA  LEU A 162      -0.254  34.663  26.434  1.00  0.93           C  
ATOM   2421  C   LEU A 162      -1.062  35.217  27.599  1.00  0.93           C  
ATOM   2422  O   LEU A 162      -0.525  35.941  28.435  1.00  0.93           O  
ATOM   2423  CB  LEU A 162      -0.430  35.519  25.182  1.00  0.93           C  
ATOM   2424  CG  LEU A 162       0.575  35.193  24.078  1.00  0.93           C  
ATOM   2425  CD1 LEU A 162       0.220  35.940  22.819  1.00  0.93           C  
ATOM   2426  CD2 LEU A 162       1.952  35.542  24.562  1.00  0.93           C  
ATOM   2427  H   LEU A 162      -1.038  33.045  25.256  1.00  0.93           H  
ATOM   2428  HA  LEU A 162       0.800  34.684  26.707  1.00  0.93           H  
ATOM   2429 1HB  LEU A 162      -1.430  35.362  24.790  1.00  0.93           H  
ATOM   2430 2HB  LEU A 162      -0.319  36.567  25.453  1.00  0.93           H  
ATOM   2431  HG  LEU A 162       0.544  34.138  23.861  1.00  0.93           H  
ATOM   2432 1HD1 LEU A 162       0.937  35.695  22.037  1.00  0.93           H  
ATOM   2433 2HD1 LEU A 162      -0.767  35.647  22.504  1.00  0.93           H  
ATOM   2434 3HD1 LEU A 162       0.242  37.010  23.010  1.00  0.93           H  
ATOM   2435 1HD2 LEU A 162       2.675  35.296  23.789  1.00  0.93           H  
ATOM   2436 2HD2 LEU A 162       2.008  36.606  24.788  1.00  0.93           H  
ATOM   2437 3HD2 LEU A 162       2.165  34.967  25.461  1.00  0.93           H  
ATOM   2438  N   VAL A 163      -2.339  34.853  27.691  1.00  0.97           N  
ATOM   2439  CA  VAL A 163      -3.131  35.303  28.824  1.00  0.97           C  
ATOM   2440  C   VAL A 163      -2.559  34.708  30.097  1.00  0.97           C  
ATOM   2441  O   VAL A 163      -2.429  35.401  31.112  1.00  0.97           O  
ATOM   2442  CB  VAL A 163      -4.608  34.926  28.683  1.00  0.97           C  
ATOM   2443  CG1 VAL A 163      -5.333  35.229  29.984  1.00  0.97           C  
ATOM   2444  CG2 VAL A 163      -5.221  35.729  27.551  1.00  0.97           C  
ATOM   2445  H   VAL A 163      -2.763  34.281  26.959  1.00  0.97           H  
ATOM   2446  HA  VAL A 163      -3.063  36.389  28.884  1.00  0.97           H  
ATOM   2447  HB  VAL A 163      -4.694  33.859  28.476  1.00  0.97           H  
ATOM   2448 1HG1 VAL A 163      -6.383  34.959  29.886  1.00  0.97           H  
ATOM   2449 2HG1 VAL A 163      -4.881  34.649  30.791  1.00  0.97           H  
ATOM   2450 3HG1 VAL A 163      -5.249  36.292  30.208  1.00  0.97           H  
ATOM   2451 1HG2 VAL A 163      -6.271  35.464  27.444  1.00  0.97           H  
ATOM   2452 2HG2 VAL A 163      -5.132  36.791  27.773  1.00  0.97           H  
ATOM   2453 3HG2 VAL A 163      -4.701  35.513  26.631  1.00  0.97           H  
ATOM   2454  N   ALA A 164      -2.218  33.415  30.053  1.00  1.02           N  
ATOM   2455  CA  ALA A 164      -1.625  32.790  31.221  1.00  1.02           C  
ATOM   2456  C   ALA A 164      -0.328  33.509  31.580  1.00  1.02           C  
ATOM   2457  O   ALA A 164      -0.081  33.809  32.749  1.00  1.02           O  
ATOM   2458  CB  ALA A 164      -1.362  31.321  30.965  1.00  1.02           C  
ATOM   2459  H   ALA A 164      -2.378  32.874  29.200  1.00  1.02           H  
ATOM   2460  HA  ALA A 164      -2.321  32.889  32.052  1.00  1.02           H  
ATOM   2461 1HB  ALA A 164      -0.933  30.868  31.856  1.00  1.02           H  
ATOM   2462 2HB  ALA A 164      -2.301  30.825  30.715  1.00  1.02           H  
ATOM   2463 3HB  ALA A 164      -0.668  31.213  30.137  1.00  1.02           H  
ATOM   2464  N   MET A 165       0.462  33.887  30.578  1.00  1.11           N  
ATOM   2465  CA  MET A 165       1.680  34.633  30.840  1.00  1.11           C  
ATOM   2466  C   MET A 165       1.370  35.926  31.564  1.00  1.11           C  
ATOM   2467  O   MET A 165       1.988  36.240  32.580  1.00  1.11           O  
ATOM   2468  CB  MET A 165       2.433  34.895  29.542  1.00  1.11           C  
ATOM   2469  CG  MET A 165       3.671  35.665  29.696  1.00  1.11           C  
ATOM   2470  SD  MET A 165       3.386  37.414  29.711  1.00  1.11           S  
ATOM   2471  CE  MET A 165       2.865  37.615  28.003  1.00  1.11           C  
ATOM   2472  H   MET A 165       0.233  33.613  29.623  1.00  1.11           H  
ATOM   2473  HA  MET A 165       2.314  34.046  31.501  1.00  1.11           H  
ATOM   2474 1HB  MET A 165       2.665  33.955  29.042  1.00  1.11           H  
ATOM   2475 2HB  MET A 165       1.806  35.459  28.875  1.00  1.11           H  
ATOM   2476 1HG  MET A 165       4.098  35.385  30.649  1.00  1.11           H  
ATOM   2477 2HG  MET A 165       4.364  35.436  28.922  1.00  1.11           H  
ATOM   2478 1HE  MET A 165       2.637  38.661  27.814  1.00  1.11           H  
ATOM   2479 2HE  MET A 165       3.663  37.287  27.336  1.00  1.11           H  
ATOM   2480 3HE  MET A 165       1.969  37.012  27.823  1.00  1.11           H  
ATOM   2481  N   LEU A 166       0.362  36.650  31.098  1.00  1.31           N  
ATOM   2482  CA  LEU A 166       0.012  37.909  31.725  1.00  1.31           C  
ATOM   2483  C   LEU A 166      -0.447  37.709  33.174  1.00  1.31           C  
ATOM   2484  O   LEU A 166      -0.128  38.510  34.063  1.00  1.31           O  
ATOM   2485  CB  LEU A 166      -1.039  38.617  30.879  1.00  1.31           C  
ATOM   2486  CG  LEU A 166      -0.491  39.108  29.537  1.00  1.31           C  
ATOM   2487  CD1 LEU A 166      -1.624  39.635  28.677  1.00  1.31           C  
ATOM   2488  CD2 LEU A 166       0.567  40.175  29.805  1.00  1.31           C  
ATOM   2489  H   LEU A 166      -0.131  36.341  30.261  1.00  1.31           H  
ATOM   2490  HA  LEU A 166       0.896  38.532  31.715  1.00  1.31           H  
ATOM   2491 1HB  LEU A 166      -1.853  37.923  30.679  1.00  1.31           H  
ATOM   2492 2HB  LEU A 166      -1.427  39.470  31.429  1.00  1.31           H  
ATOM   2493  HG  LEU A 166      -0.029  38.279  29.011  1.00  1.31           H  
ATOM   2494 1HD1 LEU A 166      -1.225  39.972  27.721  1.00  1.31           H  
ATOM   2495 2HD1 LEU A 166      -2.349  38.837  28.506  1.00  1.31           H  
ATOM   2496 3HD1 LEU A 166      -2.109  40.466  29.184  1.00  1.31           H  
ATOM   2497 1HD2 LEU A 166       0.979  40.522  28.858  1.00  1.31           H  
ATOM   2498 2HD2 LEU A 166       0.116  41.012  30.334  1.00  1.31           H  
ATOM   2499 3HD2 LEU A 166       1.367  39.749  30.413  1.00  1.31           H  
ATOM   2500  N   SER A 167      -1.127  36.594  33.449  1.00  1.74           N  
ATOM   2501  CA  SER A 167      -1.608  36.319  34.801  1.00  1.74           C  
ATOM   2502  C   SER A 167      -0.442  36.023  35.765  1.00  1.74           C  
ATOM   2503  O   SER A 167      -0.631  36.006  36.983  1.00  1.74           O  
ATOM   2504  CB  SER A 167      -2.604  35.159  34.810  1.00  1.74           C  
ATOM   2505  OG  SER A 167      -1.993  33.911  34.612  1.00  1.74           O  
ATOM   2506  H   SER A 167      -1.366  35.953  32.690  1.00  1.74           H  
ATOM   2507  HA  SER A 167      -2.126  37.206  35.162  1.00  1.74           H  
ATOM   2508 1HB  SER A 167      -3.154  35.154  35.748  1.00  1.74           H  
ATOM   2509 2HB  SER A 167      -3.327  35.326  34.010  1.00  1.74           H  
ATOM   2510  HG  SER A 167      -1.308  34.036  33.930  1.00  1.74           H  
ATOM   2511  N   ASN A 168       0.756  35.771  35.218  1.00  2.53           N  
ATOM   2512  CA  ASN A 168       1.951  35.474  35.985  1.00  2.53           C  
ATOM   2513  C   ASN A 168       2.939  36.637  36.044  1.00  2.53           C  
ATOM   2514  O   ASN A 168       4.056  36.476  36.532  1.00  2.53           O  
ATOM   2515  CB  ASN A 168       2.650  34.259  35.416  1.00  2.53           C  
ATOM   2516  CG  ASN A 168       1.925  32.944  35.687  1.00  2.53           C  
ATOM   2517  OD1 ASN A 168       2.016  32.399  36.794  1.00  2.53           O  
ATOM   2518  ND2 ASN A 168       1.215  32.433  34.726  1.00  2.53           N  
ATOM   2519  H   ASN A 168       0.868  35.814  34.207  1.00  2.53           H  
ATOM   2520  HA  ASN A 168       1.652  35.253  37.010  1.00  2.53           H  
ATOM   2521 1HB  ASN A 168       2.742  34.381  34.332  1.00  2.53           H  
ATOM   2522 2HB  ASN A 168       3.658  34.214  35.817  1.00  2.53           H  
ATOM   2523 1HD2 ASN A 168       0.726  31.575  34.869  1.00  2.53           H  
ATOM   2524 2HD2 ASN A 168       1.113  32.917  33.848  1.00  2.53           H  
ATOM   2525  N   MET A 169       2.536  37.844  35.644  1.00  3.74           N  
ATOM   2526  CA  MET A 169       3.497  38.956  35.689  1.00  3.74           C  
ATOM   2527  C   MET A 169       3.930  39.286  37.122  1.00  3.74           C  
ATOM   2528  O   MET A 169       5.018  39.815  37.347  1.00  3.74           O  
ATOM   2529  CB  MET A 169       2.933  40.197  35.009  1.00  3.74           C  
ATOM   2530  CG  MET A 169       2.761  40.057  33.507  1.00  3.74           C  
ATOM   2531  SD  MET A 169       4.252  39.644  32.610  1.00  3.74           S  
ATOM   2532  CE  MET A 169       5.242  41.094  32.876  1.00  3.74           C  
ATOM   2533  H   MET A 169       1.603  37.986  35.246  1.00  3.74           H  
ATOM   2534  HA  MET A 169       4.386  38.652  35.144  1.00  3.74           H  
ATOM   2535 1HB  MET A 169       1.953  40.424  35.432  1.00  3.74           H  
ATOM   2536 2HB  MET A 169       3.582  41.049  35.205  1.00  3.74           H  
ATOM   2537 1HG  MET A 169       2.088  39.254  33.369  1.00  3.74           H  
ATOM   2538 2HG  MET A 169       2.322  40.954  33.078  1.00  3.74           H  
ATOM   2539 1HE  MET A 169       6.202  40.975  32.373  1.00  3.74           H  
ATOM   2540 2HE  MET A 169       4.726  41.967  32.476  1.00  3.74           H  
ATOM   2541 3HE  MET A 169       5.408  41.227  33.946  1.00  3.74           H  
ATOM   2542  N   ASP A 170       3.089  38.927  38.094  1.00  5.08           N  
ATOM   2543  CA  ASP A 170       3.347  39.156  39.512  1.00  5.08           C  
ATOM   2544  C   ASP A 170       4.257  38.078  40.115  1.00  5.08           C  
ATOM   2545  O   ASP A 170       4.657  38.179  41.275  1.00  5.08           O  
ATOM   2546  CB  ASP A 170       2.031  39.203  40.286  1.00  5.08           C  
ATOM   2547  CG  ASP A 170       1.190  40.442  39.968  1.00  5.08           C  
ATOM   2548  OD1 ASP A 170       1.743  41.443  39.572  1.00  5.08           O  
ATOM   2549  OD2 ASP A 170      -0.002  40.369  40.119  1.00  5.08           O  
ATOM   2550  H   ASP A 170       2.219  38.490  37.824  1.00  5.08           H  
ATOM   2551  HA  ASP A 170       3.847  40.119  39.617  1.00  5.08           H  
ATOM   2552 1HB  ASP A 170       1.445  38.313  40.050  1.00  5.08           H  
ATOM   2553 2HB  ASP A 170       2.239  39.183  41.354  1.00  5.08           H  
ATOM   2554  N   ASP A 171       4.564  37.040  39.332  1.00  5.92           N  
ATOM   2555  CA  ASP A 171       5.433  35.947  39.754  1.00  5.92           C  
ATOM   2556  C   ASP A 171       6.272  35.496  38.559  1.00  5.92           C  
ATOM   2557  O   ASP A 171       6.125  34.355  38.106  1.00  5.92           O  
ATOM   2558  CB  ASP A 171       4.644  34.749  40.277  1.00  5.92           C  
ATOM   2559  CG  ASP A 171       5.572  33.692  40.916  1.00  5.92           C  
ATOM   2560  OD1 ASP A 171       6.644  34.046  41.345  1.00  5.92           O  
ATOM   2561  OD2 ASP A 171       5.229  32.533  40.959  1.00  5.92           O  
ATOM   2562  H   ASP A 171       4.218  37.011  38.376  1.00  5.92           H  
ATOM   2563  HA  ASP A 171       6.087  36.294  40.552  1.00  5.92           H  
ATOM   2564 1HB  ASP A 171       3.921  35.085  41.023  1.00  5.92           H  
ATOM   2565 2HB  ASP A 171       4.088  34.289  39.453  1.00  5.92           H  
ATOM   2566  N   PRO A 172       7.227  36.336  38.109  1.00  5.71           N  
ATOM   2567  CA  PRO A 172       7.961  36.258  36.861  1.00  5.71           C  
ATOM   2568  C   PRO A 172       8.562  34.905  36.518  1.00  5.71           C  
ATOM   2569  O   PRO A 172       8.720  34.584  35.343  1.00  5.71           O  
ATOM   2570  CB  PRO A 172       9.083  37.280  37.072  1.00  5.71           C  
ATOM   2571  CG  PRO A 172       8.502  38.286  38.013  1.00  5.71           C  
ATOM   2572  CD  PRO A 172       7.675  37.475  38.967  1.00  5.71           C  
ATOM   2573  HA  PRO A 172       7.282  36.586  36.071  1.00  5.71           H  
ATOM   2574 1HB  PRO A 172       9.979  36.781  37.473  1.00  5.71           H  
ATOM   2575 2HB  PRO A 172       9.370  37.722  36.107  1.00  5.71           H  
ATOM   2576 1HG  PRO A 172       9.298  38.853  38.513  1.00  5.71           H  
ATOM   2577 2HG  PRO A 172       7.885  39.015  37.458  1.00  5.71           H  
ATOM   2578 1HD  PRO A 172       8.277  37.113  39.812  1.00  5.71           H  
ATOM   2579 2HD  PRO A 172       6.870  38.116  39.284  1.00  5.71           H  
ATOM   2580  N   LYS A 173       8.906  34.091  37.510  1.00  4.63           N  
ATOM   2581  CA  LYS A 173       9.513  32.801  37.204  1.00  4.63           C  
ATOM   2582  C   LYS A 173       8.603  31.926  36.338  1.00  4.63           C  
ATOM   2583  O   LYS A 173       9.078  31.071  35.588  1.00  4.63           O  
ATOM   2584  CB  LYS A 173       9.873  32.045  38.490  1.00  4.63           C  
ATOM   2585  CG  LYS A 173       8.678  31.505  39.323  1.00  4.63           C  
ATOM   2586  CD  LYS A 173       9.197  30.823  40.605  1.00  4.63           C  
ATOM   2587  CE  LYS A 173       8.107  30.052  41.396  1.00  4.63           C  
ATOM   2588  NZ  LYS A 173       7.114  30.932  42.081  1.00  4.63           N  
ATOM   2589  H   LYS A 173       8.745  34.348  38.475  1.00  4.63           H  
ATOM   2590  HA  LYS A 173      10.430  32.982  36.643  1.00  4.63           H  
ATOM   2591 1HB  LYS A 173      10.505  31.193  38.241  1.00  4.63           H  
ATOM   2592 2HB  LYS A 173      10.453  32.700  39.138  1.00  4.63           H  
ATOM   2593 1HG  LYS A 173       8.004  32.328  39.595  1.00  4.63           H  
ATOM   2594 2HG  LYS A 173       8.116  30.776  38.742  1.00  4.63           H  
ATOM   2595 1HD  LYS A 173       9.995  30.127  40.340  1.00  4.63           H  
ATOM   2596 2HD  LYS A 173       9.614  31.589  41.255  1.00  4.63           H  
ATOM   2597 1HE  LYS A 173       7.574  29.390  40.714  1.00  4.63           H  
ATOM   2598 2HE  LYS A 173       8.607  29.451  42.152  1.00  4.63           H  
ATOM   2599 1HZ  LYS A 173       6.457  30.371  42.578  1.00  4.63           H  
ATOM   2600 2HZ  LYS A 173       7.577  31.545  42.725  1.00  4.63           H  
ATOM   2601 3HZ  LYS A 173       6.582  31.515  41.436  1.00  4.63           H  
ATOM   2602  N   ALA A 174       7.290  32.144  36.436  1.00  3.33           N  
ATOM   2603  CA  ALA A 174       6.327  31.360  35.682  1.00  3.33           C  
ATOM   2604  C   ALA A 174       6.117  31.894  34.260  1.00  3.33           C  
ATOM   2605  O   ALA A 174       5.436  31.251  33.454  1.00  3.33           O  
ATOM   2606  CB  ALA A 174       5.025  31.315  36.431  1.00  3.33           C  
ATOM   2607  H   ALA A 174       6.950  32.886  37.054  1.00  3.33           H  
ATOM   2608  HA  ALA A 174       6.711  30.344  35.597  1.00  3.33           H  
ATOM   2609 1HB  ALA A 174       4.307  30.703  35.891  1.00  3.33           H  
ATOM   2610 2HB  ALA A 174       5.187  30.898  37.426  1.00  3.33           H  
ATOM   2611 3HB  ALA A 174       4.653  32.319  36.529  1.00  3.33           H  
ATOM   2612  N   ILE A 175       6.698  33.056  33.939  1.00  2.33           N  
ATOM   2613  CA  ILE A 175       6.549  33.626  32.606  1.00  2.33           C  
ATOM   2614  C   ILE A 175       7.229  32.743  31.594  1.00  2.33           C  
ATOM   2615  O   ILE A 175       6.693  32.517  30.513  1.00  2.33           O  
ATOM   2616  CB  ILE A 175       7.115  35.049  32.499  1.00  2.33           C  
ATOM   2617  CG1 ILE A 175       6.258  36.022  33.313  1.00  2.33           C  
ATOM   2618  CG2 ILE A 175       7.237  35.464  31.031  1.00  2.33           C  
ATOM   2619  CD1 ILE A 175       6.904  37.377  33.465  1.00  2.33           C  
ATOM   2620  H   ILE A 175       7.277  33.551  34.615  1.00  2.33           H  
ATOM   2621  HA  ILE A 175       5.489  33.672  32.366  1.00  2.33           H  
ATOM   2622  HB  ILE A 175       8.109  35.066  32.941  1.00  2.33           H  
ATOM   2623 1HG1 ILE A 175       5.283  36.153  32.832  1.00  2.33           H  
ATOM   2624 2HG1 ILE A 175       6.096  35.595  34.304  1.00  2.33           H  
ATOM   2625 1HG2 ILE A 175       7.665  36.463  30.971  1.00  2.33           H  
ATOM   2626 2HG2 ILE A 175       7.886  34.760  30.511  1.00  2.33           H  
ATOM   2627 3HG2 ILE A 175       6.286  35.464  30.567  1.00  2.33           H  
ATOM   2628 1HD1 ILE A 175       6.274  38.016  34.062  1.00  2.33           H  
ATOM   2629 2HD1 ILE A 175       7.869  37.267  33.954  1.00  2.33           H  
ATOM   2630 3HD1 ILE A 175       7.047  37.822  32.483  1.00  2.33           H  
ATOM   2631  N   GLY A 176       8.422  32.269  31.933  1.00  1.73           N  
ATOM   2632  CA  GLY A 176       9.184  31.399  31.057  1.00  1.73           C  
ATOM   2633  C   GLY A 176       8.291  30.284  30.507  1.00  1.73           C  
ATOM   2634  O   GLY A 176       8.038  30.243  29.302  1.00  1.73           O  
ATOM   2635  H   GLY A 176       8.795  32.512  32.844  1.00  1.73           H  
ATOM   2636 1HA  GLY A 176       9.571  31.987  30.225  1.00  1.73           H  
ATOM   2637 2HA  GLY A 176      10.050  30.995  31.580  1.00  1.73           H  
ATOM   2638  N   PRO A 177       7.876  29.315  31.342  1.00  1.44           N  
ATOM   2639  CA  PRO A 177       6.961  28.246  30.993  1.00  1.44           C  
ATOM   2640  C   PRO A 177       5.687  28.739  30.311  1.00  1.44           C  
ATOM   2641  O   PRO A 177       5.212  28.115  29.361  1.00  1.44           O  
ATOM   2642  CB  PRO A 177       6.641  27.660  32.372  1.00  1.44           C  
ATOM   2643  CG  PRO A 177       7.907  27.893  33.169  1.00  1.44           C  
ATOM   2644  CD  PRO A 177       8.389  29.249  32.727  1.00  1.44           C  
ATOM   2645  HA  PRO A 177       7.481  27.511  30.369  1.00  1.44           H  
ATOM   2646 1HB  PRO A 177       5.770  28.179  32.805  1.00  1.44           H  
ATOM   2647 2HB  PRO A 177       6.374  26.598  32.277  1.00  1.44           H  
ATOM   2648 1HG  PRO A 177       7.688  27.866  34.248  1.00  1.44           H  
ATOM   2649 2HG  PRO A 177       8.639  27.100  32.971  1.00  1.44           H  
ATOM   2650 1HD  PRO A 177       7.950  30.020  33.351  1.00  1.44           H  
ATOM   2651 2HD  PRO A 177       9.478  29.258  32.762  1.00  1.44           H  
ATOM   2652  N   ALA A 178       5.137  29.887  30.727  1.00  1.30           N  
ATOM   2653  CA  ALA A 178       3.933  30.352  30.051  1.00  1.30           C  
ATOM   2654  C   ALA A 178       4.218  30.661  28.586  1.00  1.30           C  
ATOM   2655  O   ALA A 178       3.423  30.316  27.700  1.00  1.30           O  
ATOM   2656  CB  ALA A 178       3.383  31.569  30.748  1.00  1.30           C  
ATOM   2657  H   ALA A 178       5.494  30.420  31.522  1.00  1.30           H  
ATOM   2658  HA  ALA A 178       3.192  29.556  30.094  1.00  1.30           H  
ATOM   2659 1HB  ALA A 178       2.471  31.870  30.242  1.00  1.30           H  
ATOM   2660 2HB  ALA A 178       3.165  31.331  31.789  1.00  1.30           H  
ATOM   2661 3HB  ALA A 178       4.113  32.372  30.707  1.00  1.30           H  
ATOM   2662  N   MET A 179       5.373  31.280  28.324  1.00  1.22           N  
ATOM   2663  CA  MET A 179       5.751  31.582  26.959  1.00  1.22           C  
ATOM   2664  C   MET A 179       6.145  30.334  26.211  1.00  1.22           C  
ATOM   2665  O   MET A 179       5.888  30.228  25.015  1.00  1.22           O  
ATOM   2666  CB  MET A 179       6.858  32.620  26.910  1.00  1.22           C  
ATOM   2667  CG  MET A 179       6.397  33.975  27.299  1.00  1.22           C  
ATOM   2668  SD  MET A 179       4.984  34.459  26.290  1.00  1.22           S  
ATOM   2669  CE  MET A 179       5.741  34.445  24.669  1.00  1.22           C  
ATOM   2670  H   MET A 179       5.990  31.553  29.091  1.00  1.22           H  
ATOM   2671  HA  MET A 179       4.883  32.004  26.457  1.00  1.22           H  
ATOM   2672 1HB  MET A 179       7.653  32.328  27.599  1.00  1.22           H  
ATOM   2673 2HB  MET A 179       7.282  32.665  25.907  1.00  1.22           H  
ATOM   2674 1HG  MET A 179       6.102  33.958  28.346  1.00  1.22           H  
ATOM   2675 2HG  MET A 179       7.195  34.703  27.170  1.00  1.22           H  
ATOM   2676 1HE  MET A 179       5.006  34.714  23.915  1.00  1.22           H  
ATOM   2677 2HE  MET A 179       6.566  35.158  24.646  1.00  1.22           H  
ATOM   2678 3HE  MET A 179       6.122  33.451  24.463  1.00  1.22           H  
ATOM   2679  N   ALA A 180       6.721  29.351  26.907  1.00  1.15           N  
ATOM   2680  CA  ALA A 180       7.081  28.115  26.230  1.00  1.15           C  
ATOM   2681  C   ALA A 180       5.823  27.482  25.660  1.00  1.15           C  
ATOM   2682  O   ALA A 180       5.809  27.025  24.515  1.00  1.15           O  
ATOM   2683  CB  ALA A 180       7.762  27.155  27.183  1.00  1.15           C  
ATOM   2684  H   ALA A 180       6.943  29.491  27.894  1.00  1.15           H  
ATOM   2685  HA  ALA A 180       7.754  28.351  25.407  1.00  1.15           H  
ATOM   2686 1HB  ALA A 180       8.011  26.248  26.645  1.00  1.15           H  
ATOM   2687 2HB  ALA A 180       8.667  27.612  27.581  1.00  1.15           H  
ATOM   2688 3HB  ALA A 180       7.086  26.917  27.997  1.00  1.15           H  
ATOM   2689  N   VAL A 181       4.740  27.531  26.439  1.00  1.09           N  
ATOM   2690  CA  VAL A 181       3.458  27.004  26.006  1.00  1.09           C  
ATOM   2691  C   VAL A 181       2.890  27.817  24.860  1.00  1.09           C  
ATOM   2692  O   VAL A 181       2.491  27.257  23.837  1.00  1.09           O  
ATOM   2693  CB  VAL A 181       2.462  26.991  27.187  1.00  1.09           C  
ATOM   2694  CG1 VAL A 181       1.035  26.638  26.715  1.00  1.09           C  
ATOM   2695  CG2 VAL A 181       2.926  25.963  28.200  1.00  1.09           C  
ATOM   2696  H   VAL A 181       4.826  27.919  27.381  1.00  1.09           H  
ATOM   2697  HA  VAL A 181       3.606  25.978  25.669  1.00  1.09           H  
ATOM   2698  HB  VAL A 181       2.436  27.979  27.641  1.00  1.09           H  
ATOM   2699 1HG1 VAL A 181       0.363  26.643  27.569  1.00  1.09           H  
ATOM   2700 2HG1 VAL A 181       0.698  27.374  25.984  1.00  1.09           H  
ATOM   2701 3HG1 VAL A 181       1.027  25.659  26.267  1.00  1.09           H  
ATOM   2702 1HG2 VAL A 181       2.245  25.948  29.046  1.00  1.09           H  
ATOM   2703 2HG2 VAL A 181       2.942  24.980  27.731  1.00  1.09           H  
ATOM   2704 3HG2 VAL A 181       3.923  26.211  28.543  1.00  1.09           H  
ATOM   2705  N   ALA A 182       2.887  29.144  24.985  1.00  1.03           N  
ATOM   2706  CA  ALA A 182       2.329  29.950  23.910  1.00  1.03           C  
ATOM   2707  C   ALA A 182       3.063  29.727  22.582  1.00  1.03           C  
ATOM   2708  O   ALA A 182       2.440  29.503  21.536  1.00  1.03           O  
ATOM   2709  CB  ALA A 182       2.418  31.424  24.287  1.00  1.03           C  
ATOM   2710  H   ALA A 182       3.233  29.583  25.841  1.00  1.03           H  
ATOM   2711  HA  ALA A 182       1.286  29.663  23.784  1.00  1.03           H  
ATOM   2712 1HB  ALA A 182       1.973  32.033  23.510  1.00  1.03           H  
ATOM   2713 2HB  ALA A 182       1.892  31.595  25.218  1.00  1.03           H  
ATOM   2714 3HB  ALA A 182       3.464  31.702  24.411  1.00  1.03           H  
ATOM   2715  N   LEU A 183       4.391  29.684  22.644  1.00  0.98           N  
ATOM   2716  CA  LEU A 183       5.200  29.541  21.448  1.00  0.98           C  
ATOM   2717  C   LEU A 183       5.096  28.139  20.865  1.00  0.98           C  
ATOM   2718  O   LEU A 183       4.984  27.979  19.641  1.00  0.98           O  
ATOM   2719  CB  LEU A 183       6.637  29.888  21.809  1.00  0.98           C  
ATOM   2720  CG  LEU A 183       6.833  31.369  22.208  1.00  0.98           C  
ATOM   2721  CD1 LEU A 183       8.231  31.571  22.752  1.00  0.98           C  
ATOM   2722  CD2 LEU A 183       6.572  32.257  21.014  1.00  0.98           C  
ATOM   2723  H   LEU A 183       4.861  29.819  23.539  1.00  0.98           H  
ATOM   2724  HA  LEU A 183       4.838  30.250  20.705  1.00  0.98           H  
ATOM   2725 1HB  LEU A 183       6.938  29.268  22.659  1.00  0.98           H  
ATOM   2726 2HB  LEU A 183       7.283  29.666  20.964  1.00  0.98           H  
ATOM   2727  HG  LEU A 183       6.128  31.621  22.991  1.00  0.98           H  
ATOM   2728 1HD1 LEU A 183       8.359  32.611  23.050  1.00  0.98           H  
ATOM   2729 2HD1 LEU A 183       8.373  30.924  23.619  1.00  0.98           H  
ATOM   2730 3HD1 LEU A 183       8.960  31.320  21.983  1.00  0.98           H  
ATOM   2731 1HD2 LEU A 183       6.698  33.301  21.305  1.00  0.98           H  
ATOM   2732 2HD2 LEU A 183       7.278  32.014  20.219  1.00  0.98           H  
ATOM   2733 3HD2 LEU A 183       5.554  32.097  20.658  1.00  0.98           H  
ATOM   2734  N   LEU A 184       5.076  27.124  21.736  1.00  0.93           N  
ATOM   2735  CA  LEU A 184       4.935  25.755  21.284  1.00  0.93           C  
ATOM   2736  C   LEU A 184       3.596  25.540  20.641  1.00  0.93           C  
ATOM   2737  O   LEU A 184       3.494  24.810  19.667  1.00  0.93           O  
ATOM   2738  CB  LEU A 184       5.070  24.727  22.394  1.00  0.93           C  
ATOM   2739  CG  LEU A 184       4.915  23.279  21.876  1.00  0.93           C  
ATOM   2740  CD1 LEU A 184       5.997  22.991  20.822  1.00  0.93           C  
ATOM   2741  CD2 LEU A 184       4.978  22.346  23.037  1.00  0.93           C  
ATOM   2742  H   LEU A 184       5.177  27.289  22.737  1.00  0.93           H  
ATOM   2743  HA  LEU A 184       5.711  25.560  20.546  1.00  0.93           H  
ATOM   2744 1HB  LEU A 184       6.052  24.828  22.859  1.00  0.93           H  
ATOM   2745 2HB  LEU A 184       4.302  24.918  23.152  1.00  0.93           H  
ATOM   2746  HG  LEU A 184       3.945  23.165  21.388  1.00  0.93           H  
ATOM   2747 1HD1 LEU A 184       5.884  21.972  20.445  1.00  0.93           H  
ATOM   2748 2HD1 LEU A 184       5.896  23.685  20.006  1.00  0.93           H  
ATOM   2749 3HD1 LEU A 184       6.969  23.101  21.262  1.00  0.93           H  
ATOM   2750 1HD2 LEU A 184       4.854  21.313  22.698  1.00  0.93           H  
ATOM   2751 2HD2 LEU A 184       5.919  22.460  23.542  1.00  0.93           H  
ATOM   2752 3HD2 LEU A 184       4.194  22.602  23.702  1.00  0.93           H  
ATOM   2753  N   THR A 185       2.548  26.105  21.213  1.00  0.90           N  
ATOM   2754  CA  THR A 185       1.219  25.906  20.678  1.00  0.90           C  
ATOM   2755  C   THR A 185       1.185  26.386  19.213  1.00  0.90           C  
ATOM   2756  O   THR A 185       0.689  25.670  18.327  1.00  0.90           O  
ATOM   2757  CB  THR A 185       0.203  26.636  21.561  1.00  0.90           C  
ATOM   2758  OG1 THR A 185       0.307  26.156  22.901  1.00  0.90           O  
ATOM   2759  CG2 THR A 185      -1.115  26.327  21.139  1.00  0.90           C  
ATOM   2760  H   THR A 185       2.663  26.680  22.049  1.00  0.90           H  
ATOM   2761  HA  THR A 185       0.987  24.841  20.693  1.00  0.90           H  
ATOM   2762  HB  THR A 185       0.378  27.717  21.535  1.00  0.90           H  
ATOM   2763  HG1 THR A 185       1.209  26.347  23.237  1.00  0.90           H  
ATOM   2764 1HG2 THR A 185      -1.746  26.812  21.803  1.00  0.90           H  
ATOM   2765 2HG2 THR A 185      -1.272  26.667  20.134  1.00  0.90           H  
ATOM   2766 3HG2 THR A 185      -1.263  25.263  21.206  1.00  0.90           H  
ATOM   2767  N   THR A 186       1.758  27.573  18.926  1.00  0.87           N  
ATOM   2768  CA  THR A 186       1.817  28.023  17.530  1.00  0.87           C  
ATOM   2769  C   THR A 186       2.587  27.031  16.665  1.00  0.87           C  
ATOM   2770  O   THR A 186       2.124  26.626  15.591  1.00  0.87           O  
ATOM   2771  CB  THR A 186       2.532  29.381  17.330  1.00  0.87           C  
ATOM   2772  OG1 THR A 186       1.848  30.465  17.967  1.00  0.87           O  
ATOM   2773  CG2 THR A 186       2.636  29.676  15.837  1.00  0.87           C  
ATOM   2774  H   THR A 186       2.136  28.157  19.683  1.00  0.87           H  
ATOM   2775  HA  THR A 186       0.797  28.098  17.148  1.00  0.87           H  
ATOM   2776  HB  THR A 186       3.534  29.311  17.759  1.00  0.87           H  
ATOM   2777  HG1 THR A 186       1.366  30.181  18.747  1.00  0.87           H  
ATOM   2778 1HG2 THR A 186       3.162  30.617  15.687  1.00  0.87           H  
ATOM   2779 2HG2 THR A 186       3.182  28.871  15.342  1.00  0.87           H  
ATOM   2780 3HG2 THR A 186       1.633  29.748  15.415  1.00  0.87           H  
ATOM   2781  N   LEU A 187       3.768  26.638  17.159  1.00  0.86           N  
ATOM   2782  CA  LEU A 187       4.650  25.733  16.443  1.00  0.86           C  
ATOM   2783  C   LEU A 187       3.959  24.422  16.132  1.00  0.86           C  
ATOM   2784  O   LEU A 187       3.957  23.973  14.988  1.00  0.86           O  
ATOM   2785  CB  LEU A 187       5.894  25.430  17.292  1.00  0.86           C  
ATOM   2786  CG  LEU A 187       7.009  24.588  16.639  1.00  0.86           C  
ATOM   2787  CD1 LEU A 187       8.322  24.805  17.408  1.00  0.86           C  
ATOM   2788  CD2 LEU A 187       6.608  23.133  16.649  1.00  0.86           C  
ATOM   2789  H   LEU A 187       4.078  27.007  18.060  1.00  0.86           H  
ATOM   2790  HA  LEU A 187       4.947  26.205  15.508  1.00  0.86           H  
ATOM   2791 1HB  LEU A 187       6.325  26.375  17.625  1.00  0.86           H  
ATOM   2792 2HB  LEU A 187       5.568  24.897  18.159  1.00  0.86           H  
ATOM   2793  HG  LEU A 187       7.161  24.914  15.610  1.00  0.86           H  
ATOM   2794 1HD1 LEU A 187       9.118  24.215  16.948  1.00  0.86           H  
ATOM   2795 2HD1 LEU A 187       8.589  25.861  17.381  1.00  0.86           H  
ATOM   2796 3HD1 LEU A 187       8.188  24.491  18.442  1.00  0.86           H  
ATOM   2797 1HD2 LEU A 187       7.386  22.553  16.182  1.00  0.86           H  
ATOM   2798 2HD2 LEU A 187       6.457  22.800  17.675  1.00  0.86           H  
ATOM   2799 3HD2 LEU A 187       5.695  23.008  16.096  1.00  0.86           H  
ATOM   2800  N   TYR A 188       3.386  23.802  17.153  1.00  0.86           N  
ATOM   2801  CA  TYR A 188       2.767  22.511  17.009  1.00  0.86           C  
ATOM   2802  C   TYR A 188       1.677  22.567  15.954  1.00  0.86           C  
ATOM   2803  O   TYR A 188       1.604  21.674  15.118  1.00  0.86           O  
ATOM   2804  CB  TYR A 188       2.255  21.965  18.335  1.00  0.86           C  
ATOM   2805  CG  TYR A 188       1.722  20.588  18.156  1.00  0.86           C  
ATOM   2806  CD1 TYR A 188       2.591  19.506  18.091  1.00  0.86           C  
ATOM   2807  CD2 TYR A 188       0.404  20.403  18.022  1.00  0.86           C  
ATOM   2808  CE1 TYR A 188       2.084  18.235  17.885  1.00  0.86           C  
ATOM   2809  CE2 TYR A 188      -0.111  19.165  17.818  1.00  0.86           C  
ATOM   2810  CZ  TYR A 188       0.718  18.069  17.745  1.00  0.86           C  
ATOM   2811  OH  TYR A 188       0.198  16.810  17.534  1.00  0.86           O  
ATOM   2812  H   TYR A 188       3.397  24.238  18.059  1.00  0.86           H  
ATOM   2813  HA  TYR A 188       3.523  21.814  16.652  1.00  0.86           H  
ATOM   2814 1HB  TYR A 188       3.064  21.943  19.070  1.00  0.86           H  
ATOM   2815 2HB  TYR A 188       1.462  22.609  18.725  1.00  0.86           H  
ATOM   2816  HD1 TYR A 188       3.667  19.660  18.196  1.00  0.86           H  
ATOM   2817  HD2 TYR A 188      -0.228  21.256  18.068  1.00  0.86           H  
ATOM   2818  HE1 TYR A 188       2.753  17.378  17.830  1.00  0.86           H  
ATOM   2819  HE2 TYR A 188      -1.168  19.057  17.708  1.00  0.86           H  
ATOM   2820  HH  TYR A 188      -0.759  16.841  17.616  1.00  0.86           H  
ATOM   2821  N   GLY A 189       0.805  23.582  15.978  1.00  0.86           N  
ATOM   2822  CA  GLY A 189      -0.229  23.656  14.944  1.00  0.86           C  
ATOM   2823  C   GLY A 189       0.383  23.725  13.544  1.00  0.86           C  
ATOM   2824  O   GLY A 189      -0.076  23.043  12.617  1.00  0.86           O  
ATOM   2825  H   GLY A 189       0.864  24.307  16.699  1.00  0.86           H  
ATOM   2826 1HA  GLY A 189      -0.863  22.783  14.993  1.00  0.86           H  
ATOM   2827 2HA  GLY A 189      -0.859  24.528  15.121  1.00  0.86           H  
ATOM   2828  N   ALA A 190       1.446  24.526  13.384  1.00  0.87           N  
ATOM   2829  CA  ALA A 190       2.114  24.636  12.088  1.00  0.87           C  
ATOM   2830  C   ALA A 190       2.691  23.293  11.631  1.00  0.87           C  
ATOM   2831  O   ALA A 190       2.598  22.935  10.450  1.00  0.87           O  
ATOM   2832  CB  ALA A 190       3.231  25.662  12.167  1.00  0.87           C  
ATOM   2833  H   ALA A 190       1.787  25.080  14.174  1.00  0.87           H  
ATOM   2834  HA  ALA A 190       1.375  24.957  11.355  1.00  0.87           H  
ATOM   2835 1HB  ALA A 190       3.707  25.760  11.194  1.00  0.87           H  
ATOM   2836 2HB  ALA A 190       2.818  26.623  12.474  1.00  0.87           H  
ATOM   2837 3HB  ALA A 190       3.969  25.340  12.897  1.00  0.87           H  
ATOM   2838  N   ILE A 191       3.249  22.542  12.579  1.00  0.89           N  
ATOM   2839  CA  ILE A 191       3.867  21.258  12.292  1.00  0.89           C  
ATOM   2840  C   ILE A 191       2.867  20.156  12.061  1.00  0.89           C  
ATOM   2841  O   ILE A 191       2.960  19.444  11.074  1.00  0.89           O  
ATOM   2842  CB  ILE A 191       4.849  20.870  13.404  1.00  0.89           C  
ATOM   2843  CG1 ILE A 191       5.971  21.903  13.426  1.00  0.89           C  
ATOM   2844  CG2 ILE A 191       5.355  19.464  13.264  1.00  0.89           C  
ATOM   2845  CD1 ILE A 191       6.667  22.056  12.113  1.00  0.89           C  
ATOM   2846  H   ILE A 191       3.284  22.908  13.532  1.00  0.89           H  
ATOM   2847  HA  ILE A 191       4.447  21.366  11.378  1.00  0.89           H  
ATOM   2848  HB  ILE A 191       4.326  20.957  14.357  1.00  0.89           H  
ATOM   2849 1HG1 ILE A 191       5.583  22.863  13.698  1.00  0.89           H  
ATOM   2850 2HG1 ILE A 191       6.706  21.596  14.156  1.00  0.89           H  
ATOM   2851 1HG2 ILE A 191       6.022  19.237  14.089  1.00  0.89           H  
ATOM   2852 2HG2 ILE A 191       4.512  18.779  13.276  1.00  0.89           H  
ATOM   2853 3HG2 ILE A 191       5.879  19.362  12.354  1.00  0.89           H  
ATOM   2854 1HD1 ILE A 191       7.460  22.797  12.211  1.00  0.89           H  
ATOM   2855 2HD1 ILE A 191       7.083  21.121  11.808  1.00  0.89           H  
ATOM   2856 3HD1 ILE A 191       5.952  22.387  11.361  1.00  0.89           H  
ATOM   2857  N   LEU A 192       1.857  20.054  12.901  1.00  0.92           N  
ATOM   2858  CA  LEU A 192       0.832  19.047  12.713  1.00  0.92           C  
ATOM   2859  C   LEU A 192       0.278  19.181  11.291  1.00  0.92           C  
ATOM   2860  O   LEU A 192       0.152  18.193  10.554  1.00  0.92           O  
ATOM   2861  CB  LEU A 192      -0.269  19.243  13.763  1.00  0.92           C  
ATOM   2862  CG  LEU A 192      -1.416  18.286  13.710  1.00  0.92           C  
ATOM   2863  CD1 LEU A 192      -0.922  16.889  13.970  1.00  0.92           C  
ATOM   2864  CD2 LEU A 192      -2.481  18.708  14.743  1.00  0.92           C  
ATOM   2865  H   LEU A 192       1.801  20.677  13.696  1.00  0.92           H  
ATOM   2866  HA  LEU A 192       1.275  18.060  12.835  1.00  0.92           H  
ATOM   2867 1HB  LEU A 192       0.183  19.175  14.750  1.00  0.92           H  
ATOM   2868 2HB  LEU A 192      -0.671  20.252  13.649  1.00  0.92           H  
ATOM   2869  HG  LEU A 192      -1.822  18.302  12.725  1.00  0.92           H  
ATOM   2870 1HD1 LEU A 192      -1.757  16.190  13.905  1.00  0.92           H  
ATOM   2871 2HD1 LEU A 192      -0.177  16.635  13.229  1.00  0.92           H  
ATOM   2872 3HD1 LEU A 192      -0.479  16.839  14.960  1.00  0.92           H  
ATOM   2873 1HD2 LEU A 192      -3.326  18.022  14.708  1.00  0.92           H  
ATOM   2874 2HD2 LEU A 192      -2.050  18.688  15.724  1.00  0.92           H  
ATOM   2875 3HD2 LEU A 192      -2.824  19.717  14.523  1.00  0.92           H  
ATOM   2876  N   SER A 193       0.011  20.419  10.872  1.00  0.95           N  
ATOM   2877  CA  SER A 193      -0.469  20.655   9.527  1.00  0.95           C  
ATOM   2878  C   SER A 193       0.532  20.230   8.438  1.00  0.95           C  
ATOM   2879  O   SER A 193       0.187  19.471   7.526  1.00  0.95           O  
ATOM   2880  CB  SER A 193      -0.791  22.121   9.385  1.00  0.95           C  
ATOM   2881  OG  SER A 193      -1.243  22.427   8.104  1.00  0.95           O  
ATOM   2882  H   SER A 193       0.125  21.218  11.502  1.00  0.95           H  
ATOM   2883  HA  SER A 193      -1.382  20.090   9.398  1.00  0.95           H  
ATOM   2884 1HB  SER A 193      -1.558  22.338  10.077  1.00  0.95           H  
ATOM   2885 2HB  SER A 193       0.069  22.737   9.646  1.00  0.95           H  
ATOM   2886  HG  SER A 193      -2.037  22.980   8.247  1.00  0.95           H  
ATOM   2887  N   ASN A 194       1.787  20.678   8.535  1.00  0.98           N  
ATOM   2888  CA  ASN A 194       2.776  20.365   7.500  1.00  0.98           C  
ATOM   2889  C   ASN A 194       3.296  18.923   7.478  1.00  0.98           C  
ATOM   2890  O   ASN A 194       3.641  18.400   6.416  1.00  0.98           O  
ATOM   2891  CB  ASN A 194       3.945  21.303   7.638  1.00  0.98           C  
ATOM   2892  CG  ASN A 194       3.625  22.692   7.202  1.00  0.98           C  
ATOM   2893  OD1 ASN A 194       2.736  22.917   6.371  1.00  0.98           O  
ATOM   2894  ND2 ASN A 194       4.332  23.643   7.748  1.00  0.98           N  
ATOM   2895  H   ASN A 194       2.054  21.291   9.307  1.00  0.98           H  
ATOM   2896  HA  ASN A 194       2.305  20.544   6.534  1.00  0.98           H  
ATOM   2897 1HB  ASN A 194       4.259  21.327   8.687  1.00  0.98           H  
ATOM   2898 2HB  ASN A 194       4.780  20.929   7.054  1.00  0.98           H  
ATOM   2899 1HD2 ASN A 194       4.163  24.596   7.500  1.00  0.98           H  
ATOM   2900 2HD2 ASN A 194       5.035  23.416   8.421  1.00  0.98           H  
ATOM   2901  N   MET A 195       3.391  18.299   8.647  1.00  1.01           N  
ATOM   2902  CA  MET A 195       3.915  16.946   8.784  1.00  1.01           C  
ATOM   2903  C   MET A 195       2.869  15.848   8.732  1.00  1.01           C  
ATOM   2904  O   MET A 195       3.187  14.748   8.305  1.00  1.01           O  
ATOM   2905  CB  MET A 195       4.707  16.796  10.074  1.00  1.01           C  
ATOM   2906  CG  MET A 195       6.166  17.238  10.015  1.00  1.01           C  
ATOM   2907  SD  MET A 195       6.398  18.997   9.683  1.00  1.01           S  
ATOM   2908  CE  MET A 195       6.945  18.972   7.995  1.00  1.01           C  
ATOM   2909  H   MET A 195       3.106  18.786   9.482  1.00  1.01           H  
ATOM   2910  HA  MET A 195       4.597  16.771   7.953  1.00  1.01           H  
ATOM   2911 1HB  MET A 195       4.216  17.333  10.876  1.00  1.01           H  
ATOM   2912 2HB  MET A 195       4.708  15.751  10.344  1.00  1.01           H  
ATOM   2913 1HG  MET A 195       6.655  16.996  10.961  1.00  1.01           H  
ATOM   2914 2HG  MET A 195       6.654  16.680   9.233  1.00  1.01           H  
ATOM   2915 1HE  MET A 195       7.124  19.992   7.655  1.00  1.01           H  
ATOM   2916 2HE  MET A 195       7.869  18.399   7.923  1.00  1.01           H  
ATOM   2917 3HE  MET A 195       6.184  18.509   7.367  1.00  1.01           H  
ATOM   2918  N   VAL A 196       1.644  16.101   9.186  1.00  1.03           N  
ATOM   2919  CA  VAL A 196       0.649  15.038   9.213  1.00  1.03           C  
ATOM   2920  C   VAL A 196      -0.493  15.262   8.241  1.00  1.03           C  
ATOM   2921  O   VAL A 196      -0.749  14.438   7.362  1.00  1.03           O  
ATOM   2922  CB  VAL A 196       0.072  14.901  10.633  1.00  1.03           C  
ATOM   2923  CG1 VAL A 196      -1.009  13.841  10.668  1.00  1.03           C  
ATOM   2924  CG2 VAL A 196       1.198  14.565  11.572  1.00  1.03           C  
ATOM   2925  H   VAL A 196       1.380  17.015   9.548  1.00  1.03           H  
ATOM   2926  HA  VAL A 196       1.139  14.102   8.952  1.00  1.03           H  
ATOM   2927  HB  VAL A 196      -0.392  15.835  10.931  1.00  1.03           H  
ATOM   2928 1HG1 VAL A 196      -1.409  13.767  11.679  1.00  1.03           H  
ATOM   2929 2HG1 VAL A 196      -1.809  14.113   9.986  1.00  1.03           H  
ATOM   2930 3HG1 VAL A 196      -0.589  12.881  10.369  1.00  1.03           H  
ATOM   2931 1HG2 VAL A 196       0.819  14.470  12.586  1.00  1.03           H  
ATOM   2932 2HG2 VAL A 196       1.653  13.625  11.264  1.00  1.03           H  
ATOM   2933 3HG2 VAL A 196       1.934  15.363  11.529  1.00  1.03           H  
ATOM   2934  N   PHE A 197      -1.185  16.375   8.382  1.00  1.04           N  
ATOM   2935  CA  PHE A 197      -2.395  16.543   7.594  1.00  1.04           C  
ATOM   2936  C   PHE A 197      -2.127  16.769   6.116  1.00  1.04           C  
ATOM   2937  O   PHE A 197      -2.763  16.139   5.263  1.00  1.04           O  
ATOM   2938  CB  PHE A 197      -3.181  17.684   8.176  1.00  1.04           C  
ATOM   2939  CG  PHE A 197      -3.712  17.344   9.526  1.00  1.04           C  
ATOM   2940  CD1 PHE A 197      -3.744  18.280  10.546  1.00  1.04           C  
ATOM   2941  CD2 PHE A 197      -4.195  16.067   9.779  1.00  1.04           C  
ATOM   2942  CE1 PHE A 197      -4.263  17.943  11.780  1.00  1.04           C  
ATOM   2943  CE2 PHE A 197      -4.702  15.732  11.009  1.00  1.04           C  
ATOM   2944  CZ  PHE A 197      -4.739  16.671  12.013  1.00  1.04           C  
ATOM   2945  H   PHE A 197      -0.891  17.067   9.074  1.00  1.04           H  
ATOM   2946  HA  PHE A 197      -2.988  15.635   7.689  1.00  1.04           H  
ATOM   2947 1HB  PHE A 197      -2.554  18.556   8.253  1.00  1.04           H  
ATOM   2948 2HB  PHE A 197      -4.022  17.930   7.525  1.00  1.04           H  
ATOM   2949  HD1 PHE A 197      -3.376  19.289  10.370  1.00  1.04           H  
ATOM   2950  HD2 PHE A 197      -4.169  15.324   8.984  1.00  1.04           H  
ATOM   2951  HE1 PHE A 197      -4.298  18.687  12.565  1.00  1.04           H  
ATOM   2952  HE2 PHE A 197      -5.080  14.726  11.188  1.00  1.04           H  
ATOM   2953  HZ  PHE A 197      -5.148  16.411  12.987  1.00  1.04           H  
ATOM   2954  N   PHE A 198      -1.163  17.629   5.799  1.00  1.04           N  
ATOM   2955  CA  PHE A 198      -0.840  17.870   4.410  1.00  1.04           C  
ATOM   2956  C   PHE A 198      -0.439  16.609   3.635  1.00  1.04           C  
ATOM   2957  O   PHE A 198      -1.057  16.354   2.601  1.00  1.04           O  
ATOM   2958  CB  PHE A 198       0.213  18.960   4.217  1.00  1.04           C  
ATOM   2959  CG  PHE A 198       0.593  19.051   2.757  1.00  1.04           C  
ATOM   2960  CD1 PHE A 198      -0.238  19.694   1.855  1.00  1.04           C  
ATOM   2961  CD2 PHE A 198       1.758  18.461   2.277  1.00  1.04           C  
ATOM   2962  CE1 PHE A 198       0.083  19.750   0.512  1.00  1.04           C  
ATOM   2963  CE2 PHE A 198       2.078  18.514   0.937  1.00  1.04           C  
ATOM   2964  CZ  PHE A 198       1.239  19.158   0.054  1.00  1.04           C  
ATOM   2965  H   PHE A 198      -0.671  18.151   6.525  1.00  1.04           H  
ATOM   2966  HA  PHE A 198      -1.745  18.253   3.938  1.00  1.04           H  
ATOM   2967 1HB  PHE A 198      -0.198  19.920   4.529  1.00  1.04           H  
ATOM   2968 2HB  PHE A 198       1.097  18.787   4.814  1.00  1.04           H  
ATOM   2969  HD1 PHE A 198      -1.157  20.155   2.215  1.00  1.04           H  
ATOM   2970  HD2 PHE A 198       2.419  17.946   2.969  1.00  1.04           H  
ATOM   2971  HE1 PHE A 198      -0.582  20.257  -0.186  1.00  1.04           H  
ATOM   2972  HE2 PHE A 198       2.990  18.042   0.572  1.00  1.04           H  
ATOM   2973  HZ  PHE A 198       1.488  19.195  -1.009  1.00  1.04           H  
ATOM   2974  N   PRO A 199       0.587  15.806   4.035  1.00  1.02           N  
ATOM   2975  CA  PRO A 199       0.971  14.617   3.307  1.00  1.02           C  
ATOM   2976  C   PRO A 199      -0.151  13.593   3.248  1.00  1.02           C  
ATOM   2977  O   PRO A 199      -0.215  12.825   2.288  1.00  1.02           O  
ATOM   2978  CB  PRO A 199       2.196  14.109   4.082  1.00  1.02           C  
ATOM   2979  CG  PRO A 199       2.091  14.730   5.429  1.00  1.02           C  
ATOM   2980  CD  PRO A 199       1.448  16.081   5.203  1.00  1.02           C  
ATOM   2981  HA  PRO A 199       1.265  14.916   2.291  1.00  1.02           H  
ATOM   2982 1HB  PRO A 199       2.178  13.011   4.132  1.00  1.02           H  
ATOM   2983 2HB  PRO A 199       3.118  14.393   3.557  1.00  1.02           H  
ATOM   2984 1HG  PRO A 199       1.516  14.086   6.109  1.00  1.02           H  
ATOM   2985 2HG  PRO A 199       3.096  14.821   5.857  1.00  1.02           H  
ATOM   2986 1HD  PRO A 199       0.925  16.349   6.091  1.00  1.02           H  
ATOM   2987 2HD  PRO A 199       2.225  16.805   4.957  1.00  1.02           H  
ATOM   2988  N   ILE A 200      -1.089  13.598   4.206  1.00  1.00           N  
ATOM   2989  CA  ILE A 200      -2.197  12.674   4.045  1.00  1.00           C  
ATOM   2990  C   ILE A 200      -3.057  13.146   2.885  1.00  1.00           C  
ATOM   2991  O   ILE A 200      -3.367  12.378   1.982  1.00  1.00           O  
ATOM   2992  CB  ILE A 200      -3.066  12.552   5.302  1.00  1.00           C  
ATOM   2993  CG1 ILE A 200      -2.330  11.904   6.422  1.00  1.00           C  
ATOM   2994  CG2 ILE A 200      -4.297  11.750   4.972  1.00  1.00           C  
ATOM   2995  CD1 ILE A 200      -3.047  12.060   7.752  1.00  1.00           C  
ATOM   2996  H   ILE A 200      -1.039  14.187   5.042  1.00  1.00           H  
ATOM   2997  HA  ILE A 200      -1.802  11.687   3.806  1.00  1.00           H  
ATOM   2998  HB  ILE A 200      -3.359  13.551   5.638  1.00  1.00           H  
ATOM   2999 1HG1 ILE A 200      -2.243  10.849   6.200  1.00  1.00           H  
ATOM   3000 2HG1 ILE A 200      -1.333  12.317   6.490  1.00  1.00           H  
ATOM   3001 1HG2 ILE A 200      -4.915  11.681   5.854  1.00  1.00           H  
ATOM   3002 2HG2 ILE A 200      -4.842  12.248   4.184  1.00  1.00           H  
ATOM   3003 3HG2 ILE A 200      -4.009  10.751   4.645  1.00  1.00           H  
ATOM   3004 1HD1 ILE A 200      -2.481  11.560   8.534  1.00  1.00           H  
ATOM   3005 2HD1 ILE A 200      -3.133  13.120   7.988  1.00  1.00           H  
ATOM   3006 3HD1 ILE A 200      -4.040  11.626   7.686  1.00  1.00           H  
ATOM   3007  N   ALA A 201      -3.413  14.432   2.877  1.00  0.98           N  
ATOM   3008  CA  ALA A 201      -4.239  14.977   1.801  1.00  0.98           C  
ATOM   3009  C   ALA A 201      -3.556  14.850   0.439  1.00  0.98           C  
ATOM   3010  O   ALA A 201      -4.203  14.592  -0.589  1.00  0.98           O  
ATOM   3011  CB  ALA A 201      -4.537  16.433   2.071  1.00  0.98           C  
ATOM   3012  H   ALA A 201      -3.112  15.042   3.640  1.00  0.98           H  
ATOM   3013  HA  ALA A 201      -5.170  14.415   1.771  1.00  0.98           H  
ATOM   3014 1HB  ALA A 201      -5.163  16.810   1.276  1.00  0.98           H  
ATOM   3015 2HB  ALA A 201      -5.049  16.535   3.024  1.00  0.98           H  
ATOM   3016 3HB  ALA A 201      -3.604  16.994   2.102  1.00  0.98           H  
ATOM   3017  N   ASP A 202      -2.232  15.023   0.421  1.00  0.96           N  
ATOM   3018  CA  ASP A 202      -1.488  14.957  -0.824  1.00  0.96           C  
ATOM   3019  C   ASP A 202      -1.472  13.524  -1.331  1.00  0.96           C  
ATOM   3020  O   ASP A 202      -1.754  13.274  -2.507  1.00  0.96           O  
ATOM   3021  CB  ASP A 202      -0.059  15.465  -0.612  1.00  0.96           C  
ATOM   3022  CG  ASP A 202       0.730  15.698  -1.898  1.00  0.96           C  
ATOM   3023  OD1 ASP A 202       0.336  16.550  -2.667  1.00  0.96           O  
ATOM   3024  OD2 ASP A 202       1.727  15.038  -2.099  1.00  0.96           O  
ATOM   3025  H   ASP A 202      -1.743  15.254   1.286  1.00  0.96           H  
ATOM   3026  HA  ASP A 202      -1.981  15.584  -1.564  1.00  0.96           H  
ATOM   3027 1HB  ASP A 202      -0.092  16.393  -0.037  1.00  0.96           H  
ATOM   3028 2HB  ASP A 202       0.481  14.739  -0.009  1.00  0.96           H  
ATOM   3029  N   LYS A 203      -1.225  12.568  -0.438  1.00  0.94           N  
ATOM   3030  CA  LYS A 203      -1.184  11.179  -0.843  1.00  0.94           C  
ATOM   3031  C   LYS A 203      -2.559  10.692  -1.236  1.00  0.94           C  
ATOM   3032  O   LYS A 203      -2.692   9.935  -2.193  1.00  0.94           O  
ATOM   3033  CB  LYS A 203      -0.557  10.314   0.229  1.00  0.94           C  
ATOM   3034  CG  LYS A 203      -0.450   8.833  -0.134  1.00  0.94           C  
ATOM   3035  CD  LYS A 203       0.323   8.560  -1.465  1.00  0.94           C  
ATOM   3036  CE  LYS A 203       1.737   9.138  -1.483  1.00  0.94           C  
ATOM   3037  NZ  LYS A 203       2.561   8.570  -2.587  1.00  0.94           N  
ATOM   3038  H   LYS A 203      -1.013  12.798   0.533  1.00  0.94           H  
ATOM   3039  HA  LYS A 203      -0.548  11.106  -1.725  1.00  0.94           H  
ATOM   3040 1HB  LYS A 203       0.444  10.680   0.461  1.00  0.94           H  
ATOM   3041 2HB  LYS A 203      -1.149  10.399   1.145  1.00  0.94           H  
ATOM   3042 1HG  LYS A 203       0.067   8.310   0.677  1.00  0.94           H  
ATOM   3043 2HG  LYS A 203      -1.453   8.413  -0.215  1.00  0.94           H  
ATOM   3044 1HD  LYS A 203       0.399   7.479  -1.611  1.00  0.94           H  
ATOM   3045 2HD  LYS A 203      -0.237   8.980  -2.298  1.00  0.94           H  
ATOM   3046 1HE  LYS A 203       1.666  10.216  -1.613  1.00  0.94           H  
ATOM   3047 2HE  LYS A 203       2.231   8.930  -0.565  1.00  0.94           H  
ATOM   3048 1HZ  LYS A 203       3.481   8.968  -2.561  1.00  0.94           H  
ATOM   3049 2HZ  LYS A 203       2.624   7.565  -2.395  1.00  0.94           H  
ATOM   3050 3HZ  LYS A 203       2.154   8.717  -3.488  1.00  0.94           H  
ATOM   3051  N   LEU A 204      -3.598  11.128  -0.531  1.00  0.93           N  
ATOM   3052  CA  LEU A 204      -4.936  10.726  -0.918  1.00  0.93           C  
ATOM   3053  C   LEU A 204      -5.277  11.237  -2.309  1.00  0.93           C  
ATOM   3054  O   LEU A 204      -5.861  10.510  -3.117  1.00  0.93           O  
ATOM   3055  CB  LEU A 204      -5.958  11.262   0.069  1.00  0.93           C  
ATOM   3056  CG  LEU A 204      -5.950  10.628   1.404  1.00  0.93           C  
ATOM   3057  CD1 LEU A 204      -6.889  11.395   2.339  1.00  0.93           C  
ATOM   3058  CD2 LEU A 204      -6.358   9.226   1.202  1.00  0.93           C  
ATOM   3059  H   LEU A 204      -3.463  11.732   0.275  1.00  0.93           H  
ATOM   3060  HA  LEU A 204      -4.981   9.640  -0.924  1.00  0.93           H  
ATOM   3061 1HB  LEU A 204      -5.776  12.329   0.206  1.00  0.93           H  
ATOM   3062 2HB  LEU A 204      -6.951  11.138  -0.356  1.00  0.93           H  
ATOM   3063  HG  LEU A 204      -4.963  10.647   1.830  1.00  0.93           H  
ATOM   3064 1HD1 LEU A 204      -6.893  10.924   3.322  1.00  0.93           H  
ATOM   3065 2HD1 LEU A 204      -6.539  12.421   2.431  1.00  0.93           H  
ATOM   3066 3HD1 LEU A 204      -7.896  11.392   1.928  1.00  0.93           H  
ATOM   3067 1HD2 LEU A 204      -6.372   8.711   2.150  1.00  0.93           H  
ATOM   3068 2HD2 LEU A 204      -7.347   9.213   0.755  1.00  0.93           H  
ATOM   3069 3HD2 LEU A 204      -5.650   8.744   0.532  1.00  0.93           H  
ATOM   3070  N   SER A 205      -4.864  12.467  -2.627  1.00  0.92           N  
ATOM   3071  CA  SER A 205      -5.145  13.004  -3.945  1.00  0.92           C  
ATOM   3072  C   SER A 205      -4.429  12.181  -5.013  1.00  0.92           C  
ATOM   3073  O   SER A 205      -5.014  11.830  -6.043  1.00  0.92           O  
ATOM   3074  CB  SER A 205      -4.671  14.438  -4.024  1.00  0.92           C  
ATOM   3075  OG  SER A 205      -5.386  15.256  -3.142  1.00  0.92           O  
ATOM   3076  H   SER A 205      -4.396  13.056  -1.936  1.00  0.92           H  
ATOM   3077  HA  SER A 205      -6.219  12.960  -4.120  1.00  0.92           H  
ATOM   3078 1HB  SER A 205      -3.610  14.486  -3.782  1.00  0.92           H  
ATOM   3079 2HB  SER A 205      -4.790  14.801  -5.041  1.00  0.92           H  
ATOM   3080  HG  SER A 205      -5.134  14.941  -2.237  1.00  0.92           H  
ATOM   3081  N   LEU A 206      -3.172  11.833  -4.744  1.00  0.91           N  
ATOM   3082  CA  LEU A 206      -2.387  11.054  -5.686  1.00  0.91           C  
ATOM   3083  C   LEU A 206      -2.944   9.642  -5.842  1.00  0.91           C  
ATOM   3084  O   LEU A 206      -3.027   9.125  -6.962  1.00  0.91           O  
ATOM   3085  CB  LEU A 206      -0.944  11.013  -5.193  1.00  0.91           C  
ATOM   3086  CG  LEU A 206      -0.213  12.366  -5.241  1.00  0.91           C  
ATOM   3087  CD1 LEU A 206       1.113  12.254  -4.510  1.00  0.91           C  
ATOM   3088  CD2 LEU A 206      -0.013  12.777  -6.685  1.00  0.91           C  
ATOM   3089  H   LEU A 206      -2.739  12.156  -3.876  1.00  0.91           H  
ATOM   3090  HA  LEU A 206      -2.420  11.550  -6.655  1.00  0.91           H  
ATOM   3091 1HB  LEU A 206      -0.946  10.674  -4.161  1.00  0.91           H  
ATOM   3092 2HB  LEU A 206      -0.385  10.301  -5.794  1.00  0.91           H  
ATOM   3093  HG  LEU A 206      -0.810  13.122  -4.741  1.00  0.91           H  
ATOM   3094 1HD1 LEU A 206       1.622  13.222  -4.530  1.00  0.91           H  
ATOM   3095 2HD1 LEU A 206       0.927  11.974  -3.475  1.00  0.91           H  
ATOM   3096 3HD1 LEU A 206       1.735  11.503  -4.988  1.00  0.91           H  
ATOM   3097 1HD2 LEU A 206       0.497  13.742  -6.713  1.00  0.91           H  
ATOM   3098 2HD2 LEU A 206       0.591  12.030  -7.198  1.00  0.91           H  
ATOM   3099 3HD2 LEU A 206      -0.983  12.863  -7.177  1.00  0.91           H  
ATOM   3100  N   ARG A 207      -3.369   9.037  -4.725  1.00  0.90           N  
ATOM   3101  CA  ARG A 207      -3.950   7.702  -4.725  1.00  0.90           C  
ATOM   3102  C   ARG A 207      -5.219   7.692  -5.547  1.00  0.90           C  
ATOM   3103  O   ARG A 207      -5.431   6.797  -6.361  1.00  0.90           O  
ATOM   3104  CB  ARG A 207      -4.227   7.224  -3.299  1.00  0.90           C  
ATOM   3105  CG  ARG A 207      -4.877   5.855  -3.201  1.00  0.90           C  
ATOM   3106  CD  ARG A 207      -4.804   5.265  -1.817  1.00  0.90           C  
ATOM   3107  NE  ARG A 207      -5.583   5.915  -0.810  1.00  0.90           N  
ATOM   3108  CZ  ARG A 207      -6.871   5.635  -0.554  1.00  0.90           C  
ATOM   3109  NH1 ARG A 207      -7.523   4.730  -1.254  1.00  0.90           N  
ATOM   3110  NH2 ARG A 207      -7.482   6.260   0.420  1.00  0.90           N  
ATOM   3111  H   ARG A 207      -3.265   9.513  -3.835  1.00  0.90           H  
ATOM   3112  HA  ARG A 207      -3.237   7.014  -5.178  1.00  0.90           H  
ATOM   3113 1HB  ARG A 207      -3.296   7.205  -2.732  1.00  0.90           H  
ATOM   3114 2HB  ARG A 207      -4.889   7.938  -2.810  1.00  0.90           H  
ATOM   3115 1HG  ARG A 207      -5.934   5.943  -3.469  1.00  0.90           H  
ATOM   3116 2HG  ARG A 207      -4.395   5.175  -3.897  1.00  0.90           H  
ATOM   3117 1HD  ARG A 207      -5.186   4.256  -1.888  1.00  0.90           H  
ATOM   3118 2HD  ARG A 207      -3.769   5.244  -1.480  1.00  0.90           H  
ATOM   3119  HE  ARG A 207      -5.129   6.611  -0.237  1.00  0.90           H  
ATOM   3120 1HH1 ARG A 207      -7.098   4.240  -2.052  1.00  0.90           H  
ATOM   3121 2HH1 ARG A 207      -8.479   4.534  -1.041  1.00  0.90           H  
ATOM   3122 1HH2 ARG A 207      -6.971   6.951   0.952  1.00  0.90           H  
ATOM   3123 2HH2 ARG A 207      -8.443   6.046   0.640  1.00  0.90           H  
ATOM   3124  N   ARG A 208      -6.030   8.731  -5.395  1.00  0.89           N  
ATOM   3125  CA  ARG A 208      -7.260   8.856  -6.146  1.00  0.89           C  
ATOM   3126  C   ARG A 208      -6.953   8.826  -7.644  1.00  0.89           C  
ATOM   3127  O   ARG A 208      -7.545   8.036  -8.392  1.00  0.89           O  
ATOM   3128  CB  ARG A 208      -7.943  10.156  -5.750  1.00  0.89           C  
ATOM   3129  CG  ARG A 208      -9.275  10.481  -6.385  1.00  0.89           C  
ATOM   3130  CD  ARG A 208      -9.666  11.880  -6.032  1.00  0.89           C  
ATOM   3131  NE  ARG A 208      -8.666  12.801  -6.541  1.00  0.89           N  
ATOM   3132  CZ  ARG A 208      -8.560  13.178  -7.829  1.00  0.89           C  
ATOM   3133  NH1 ARG A 208      -9.423  12.752  -8.730  1.00  0.89           N  
ATOM   3134  NH2 ARG A 208      -7.566  13.965  -8.204  1.00  0.89           N  
ATOM   3135  H   ARG A 208      -5.807   9.447  -4.704  1.00  0.89           H  
ATOM   3136  HA  ARG A 208      -7.905   8.015  -5.900  1.00  0.89           H  
ATOM   3137 1HB  ARG A 208      -8.082  10.167  -4.671  1.00  0.89           H  
ATOM   3138 2HB  ARG A 208      -7.291  10.981  -5.989  1.00  0.89           H  
ATOM   3139 1HG  ARG A 208      -9.196  10.412  -7.473  1.00  0.89           H  
ATOM   3140 2HG  ARG A 208     -10.050   9.808  -6.035  1.00  0.89           H  
ATOM   3141 1HD  ARG A 208     -10.630  12.136  -6.470  1.00  0.89           H  
ATOM   3142 2HD  ARG A 208      -9.717  11.991  -4.949  1.00  0.89           H  
ATOM   3143  HE  ARG A 208      -7.967  13.138  -5.899  1.00  0.89           H  
ATOM   3144 1HH1 ARG A 208     -10.212  12.127  -8.471  1.00  0.89           H  
ATOM   3145 2HH1 ARG A 208      -9.307  13.025  -9.691  1.00  0.89           H  
ATOM   3146 1HH2 ARG A 208      -6.880  14.279  -7.543  1.00  0.89           H  
ATOM   3147 2HH2 ARG A 208      -7.454  14.191  -9.192  1.00  0.89           H  
ATOM   3148  N   ASP A 209      -6.001   9.656  -8.096  1.00  0.88           N  
ATOM   3149  CA  ASP A 209      -5.650   9.654  -9.518  1.00  0.88           C  
ATOM   3150  C   ASP A 209      -5.083   8.309 -10.002  1.00  0.88           C  
ATOM   3151  O   ASP A 209      -5.433   7.843 -11.095  1.00  0.88           O  
ATOM   3152  CB  ASP A 209      -4.637  10.764  -9.829  1.00  0.88           C  
ATOM   3153  CG  ASP A 209      -5.222  12.204  -9.864  1.00  0.88           C  
ATOM   3154  OD1 ASP A 209      -6.427  12.366  -9.941  1.00  0.88           O  
ATOM   3155  OD2 ASP A 209      -4.446  13.132  -9.819  1.00  0.88           O  
ATOM   3156  H   ASP A 209      -5.530  10.292  -7.446  1.00  0.88           H  
ATOM   3157  HA  ASP A 209      -6.558   9.859 -10.084  1.00  0.88           H  
ATOM   3158 1HB  ASP A 209      -3.851  10.738  -9.068  1.00  0.88           H  
ATOM   3159 2HB  ASP A 209      -4.164  10.560 -10.786  1.00  0.88           H  
ATOM   3160  N   GLN A 210      -4.236   7.665  -9.190  1.00  0.85           N  
ATOM   3161  CA  GLN A 210      -3.661   6.379  -9.588  1.00  0.85           C  
ATOM   3162  C   GLN A 210      -4.731   5.313  -9.732  1.00  0.85           C  
ATOM   3163  O   GLN A 210      -4.771   4.585 -10.734  1.00  0.85           O  
ATOM   3164  CB  GLN A 210      -2.611   5.908  -8.579  1.00  0.85           C  
ATOM   3165  CG  GLN A 210      -1.937   4.587  -8.938  1.00  0.85           C  
ATOM   3166  CD  GLN A 210      -0.845   4.193  -7.947  1.00  0.85           C  
ATOM   3167  OE1 GLN A 210      -1.016   4.272  -6.725  1.00  0.85           O  
ATOM   3168  NE2 GLN A 210       0.291   3.753  -8.477  1.00  0.85           N  
ATOM   3169  H   GLN A 210      -3.965   8.086  -8.300  1.00  0.85           H  
ATOM   3170  HA  GLN A 210      -3.181   6.505 -10.556  1.00  0.85           H  
ATOM   3171 1HB  GLN A 210      -1.842   6.674  -8.474  1.00  0.85           H  
ATOM   3172 2HB  GLN A 210      -3.085   5.791  -7.602  1.00  0.85           H  
ATOM   3173 1HG  GLN A 210      -2.697   3.801  -8.940  1.00  0.85           H  
ATOM   3174 2HG  GLN A 210      -1.489   4.674  -9.927  1.00  0.85           H  
ATOM   3175 1HE2 GLN A 210       1.048   3.468  -7.885  1.00  0.85           H  
ATOM   3176 2HE2 GLN A 210       0.391   3.697  -9.470  1.00  0.85           H  
ATOM   3177  N   GLU A 211      -5.611   5.226  -8.735  1.00  0.82           N  
ATOM   3178  CA  GLU A 211      -6.669   4.239  -8.767  1.00  0.82           C  
ATOM   3179  C   GLU A 211      -7.619   4.525  -9.919  1.00  0.82           C  
ATOM   3180  O   GLU A 211      -8.097   3.596 -10.570  1.00  0.82           O  
ATOM   3181  CB  GLU A 211      -7.456   4.207  -7.462  1.00  0.82           C  
ATOM   3182  CG  GLU A 211      -6.736   3.697  -6.246  1.00  0.82           C  
ATOM   3183  CD  GLU A 211      -7.618   3.751  -5.001  1.00  0.82           C  
ATOM   3184  OE1 GLU A 211      -8.798   4.098  -5.112  1.00  0.82           O  
ATOM   3185  OE2 GLU A 211      -7.119   3.415  -3.945  1.00  0.82           O  
ATOM   3186  H   GLU A 211      -5.538   5.856  -7.937  1.00  0.82           H  
ATOM   3187  HA  GLU A 211      -6.221   3.260  -8.924  1.00  0.82           H  
ATOM   3188 1HB  GLU A 211      -7.872   5.197  -7.248  1.00  0.82           H  
ATOM   3189 2HB  GLU A 211      -8.249   3.530  -7.597  1.00  0.82           H  
ATOM   3190 1HG  GLU A 211      -6.441   2.668  -6.428  1.00  0.82           H  
ATOM   3191 2HG  GLU A 211      -5.832   4.283  -6.083  1.00  0.82           H  
ATOM   3192  N   THR A 212      -7.878   5.811 -10.197  1.00  0.79           N  
ATOM   3193  CA  THR A 212      -8.774   6.166 -11.282  1.00  0.79           C  
ATOM   3194  C   THR A 212      -8.205   5.649 -12.585  1.00  0.79           C  
ATOM   3195  O   THR A 212      -8.927   5.034 -13.374  1.00  0.79           O  
ATOM   3196  CB  THR A 212      -8.999   7.678 -11.372  1.00  0.79           C  
ATOM   3197  OG1 THR A 212      -9.592   8.146 -10.159  1.00  0.79           O  
ATOM   3198  CG2 THR A 212      -9.923   7.973 -12.532  1.00  0.79           C  
ATOM   3199  H   THR A 212      -7.480   6.553  -9.623  1.00  0.79           H  
ATOM   3200  HA  THR A 212      -9.735   5.684 -11.118  1.00  0.79           H  
ATOM   3201  HB  THR A 212      -8.047   8.186 -11.523  1.00  0.79           H  
ATOM   3202  HG1 THR A 212      -8.902   8.146  -9.457  1.00  0.79           H  
ATOM   3203 1HG2 THR A 212     -10.088   9.046 -12.601  1.00  0.79           H  
ATOM   3204 2HG2 THR A 212      -9.459   7.613 -13.446  1.00  0.79           H  
ATOM   3205 3HG2 THR A 212     -10.873   7.466 -12.380  1.00  0.79           H  
ATOM   3206  N   LEU A 213      -6.901   5.844 -12.812  1.00  0.76           N  
ATOM   3207  CA  LEU A 213      -6.333   5.294 -14.027  1.00  0.76           C  
ATOM   3208  C   LEU A 213      -6.487   3.797 -14.083  1.00  0.76           C  
ATOM   3209  O   LEU A 213      -6.902   3.262 -15.115  1.00  0.76           O  
ATOM   3210  CB  LEU A 213      -4.858   5.601 -14.235  1.00  0.76           C  
ATOM   3211  CG  LEU A 213      -4.347   4.804 -15.476  1.00  0.76           C  
ATOM   3212  CD1 LEU A 213      -5.178   5.207 -16.673  1.00  0.76           C  
ATOM   3213  CD2 LEU A 213      -2.860   5.046 -15.732  1.00  0.76           C  
ATOM   3214  H   LEU A 213      -6.329   6.375 -12.151  1.00  0.76           H  
ATOM   3215  HA  LEU A 213      -6.875   5.719 -14.868  1.00  0.76           H  
ATOM   3216 1HB  LEU A 213      -4.723   6.667 -14.404  1.00  0.76           H  
ATOM   3217 2HB  LEU A 213      -4.294   5.295 -13.349  1.00  0.76           H  
ATOM   3218  HG  LEU A 213      -4.505   3.742 -15.298  1.00  0.76           H  
ATOM   3219 1HD1 LEU A 213      -4.870   4.628 -17.517  1.00  0.76           H  
ATOM   3220 2HD1 LEU A 213      -6.226   5.006 -16.472  1.00  0.76           H  
ATOM   3221 3HD1 LEU A 213      -5.041   6.267 -16.875  1.00  0.76           H  
ATOM   3222 1HD2 LEU A 213      -2.541   4.467 -16.601  1.00  0.76           H  
ATOM   3223 2HD2 LEU A 213      -2.687   6.106 -15.923  1.00  0.76           H  
ATOM   3224 3HD2 LEU A 213      -2.289   4.733 -14.858  1.00  0.76           H  
ATOM   3225  N   ASN A 214      -6.147   3.107 -12.998  1.00  0.73           N  
ATOM   3226  CA  ASN A 214      -6.257   1.665 -13.026  1.00  0.73           C  
ATOM   3227  C   ASN A 214      -7.678   1.227 -13.359  1.00  0.73           C  
ATOM   3228  O   ASN A 214      -7.884   0.337 -14.189  1.00  0.73           O  
ATOM   3229  CB  ASN A 214      -5.812   1.085 -11.703  1.00  0.73           C  
ATOM   3230  CG  ASN A 214      -4.310   1.079 -11.535  1.00  0.73           C  
ATOM   3231  OD1 ASN A 214      -3.551   1.257 -12.497  1.00  0.73           O  
ATOM   3232  ND2 ASN A 214      -3.869   0.798 -10.347  1.00  0.73           N  
ATOM   3233  H   ASN A 214      -5.806   3.591 -12.164  1.00  0.73           H  
ATOM   3234  HA  ASN A 214      -5.608   1.285 -13.810  1.00  0.73           H  
ATOM   3235 1HB  ASN A 214      -6.235   1.690 -10.903  1.00  0.73           H  
ATOM   3236 2HB  ASN A 214      -6.210   0.086 -11.582  1.00  0.73           H  
ATOM   3237 1HD2 ASN A 214      -2.873   0.683 -10.214  1.00  0.73           H  
ATOM   3238 2HD2 ASN A 214      -4.507   0.635  -9.601  1.00  0.73           H  
ATOM   3239  N   ARG A 215      -8.669   1.882 -12.763  1.00  0.71           N  
ATOM   3240  CA  ARG A 215     -10.049   1.533 -13.040  1.00  0.71           C  
ATOM   3241  C   ARG A 215     -10.421   1.811 -14.494  1.00  0.71           C  
ATOM   3242  O   ARG A 215     -11.106   1.010 -15.129  1.00  0.71           O  
ATOM   3243  CB  ARG A 215     -10.979   2.267 -12.103  1.00  0.71           C  
ATOM   3244  CG  ARG A 215     -10.961   1.770 -10.653  1.00  0.71           C  
ATOM   3245  CD  ARG A 215     -12.085   2.335  -9.849  1.00  0.71           C  
ATOM   3246  NE  ARG A 215     -11.952   3.767  -9.648  1.00  0.71           N  
ATOM   3247  CZ  ARG A 215     -11.290   4.318  -8.630  1.00  0.71           C  
ATOM   3248  NH1 ARG A 215     -10.731   3.528  -7.751  1.00  0.71           N  
ATOM   3249  NH2 ARG A 215     -11.206   5.633  -8.516  1.00  0.71           N  
ATOM   3250  H   ARG A 215      -8.460   2.616 -12.088  1.00  0.71           H  
ATOM   3251  HA  ARG A 215     -10.171   0.470 -12.856  1.00  0.71           H  
ATOM   3252 1HB  ARG A 215     -10.738   3.331 -12.106  1.00  0.71           H  
ATOM   3253 2HB  ARG A 215     -11.974   2.150 -12.470  1.00  0.71           H  
ATOM   3254 1HG  ARG A 215     -11.041   0.688 -10.644  1.00  0.71           H  
ATOM   3255 2HG  ARG A 215     -10.029   2.061 -10.182  1.00  0.71           H  
ATOM   3256 1HD  ARG A 215     -13.021   2.160 -10.356  1.00  0.71           H  
ATOM   3257 2HD  ARG A 215     -12.113   1.854  -8.874  1.00  0.71           H  
ATOM   3258  HE  ARG A 215     -12.375   4.384 -10.322  1.00  0.71           H  
ATOM   3259 1HH1 ARG A 215     -10.805   2.529  -7.860  1.00  0.71           H  
ATOM   3260 2HH1 ARG A 215     -10.186   3.906  -6.950  1.00  0.71           H  
ATOM   3261 1HH2 ARG A 215     -11.646   6.234  -9.203  1.00  0.71           H  
ATOM   3262 2HH2 ARG A 215     -10.703   6.043  -7.744  1.00  0.71           H  
ATOM   3263  N   ARG A 216      -9.940   2.919 -15.056  1.00  0.69           N  
ATOM   3264  CA  ARG A 216     -10.240   3.217 -16.449  1.00  0.69           C  
ATOM   3265  C   ARG A 216      -9.609   2.185 -17.382  1.00  0.69           C  
ATOM   3266  O   ARG A 216     -10.231   1.764 -18.359  1.00  0.69           O  
ATOM   3267  CB  ARG A 216      -9.778   4.613 -16.809  1.00  0.69           C  
ATOM   3268  CG  ARG A 216     -10.611   5.730 -16.191  1.00  0.69           C  
ATOM   3269  CD  ARG A 216     -10.033   7.058 -16.484  1.00  0.69           C  
ATOM   3270  NE  ARG A 216     -10.833   8.133 -15.920  1.00  0.69           N  
ATOM   3271  CZ  ARG A 216     -10.436   9.417 -15.834  1.00  0.69           C  
ATOM   3272  NH1 ARG A 216      -9.247   9.768 -16.271  1.00  0.69           N  
ATOM   3273  NH2 ARG A 216     -11.239  10.322 -15.303  1.00  0.69           N  
ATOM   3274  H   ARG A 216      -9.380   3.573 -14.508  1.00  0.69           H  
ATOM   3275  HA  ARG A 216     -11.322   3.182 -16.577  1.00  0.69           H  
ATOM   3276 1HB  ARG A 216      -8.752   4.744 -16.468  1.00  0.69           H  
ATOM   3277 2HB  ARG A 216      -9.783   4.737 -17.894  1.00  0.69           H  
ATOM   3278 1HG  ARG A 216     -11.621   5.695 -16.600  1.00  0.69           H  
ATOM   3279 2HG  ARG A 216     -10.656   5.602 -15.111  1.00  0.69           H  
ATOM   3280 1HD  ARG A 216      -9.032   7.113 -16.053  1.00  0.69           H  
ATOM   3281 2HD  ARG A 216      -9.974   7.202 -17.562  1.00  0.69           H  
ATOM   3282  HE  ARG A 216     -11.753   7.901 -15.571  1.00  0.69           H  
ATOM   3283 1HH1 ARG A 216      -8.634   9.075 -16.674  1.00  0.69           H  
ATOM   3284 2HH1 ARG A 216      -8.948  10.730 -16.205  1.00  0.69           H  
ATOM   3285 1HH2 ARG A 216     -12.153  10.051 -14.966  1.00  0.69           H  
ATOM   3286 2HH2 ARG A 216     -10.941  11.284 -15.237  1.00  0.69           H  
ATOM   3287  N   LEU A 217      -8.398   1.711 -17.054  1.00  0.68           N  
ATOM   3288  CA  LEU A 217      -7.762   0.688 -17.881  1.00  0.68           C  
ATOM   3289  C   LEU A 217      -8.600  -0.570 -17.872  1.00  0.68           C  
ATOM   3290  O   LEU A 217      -8.837  -1.184 -18.916  1.00  0.68           O  
ATOM   3291  CB  LEU A 217      -6.370   0.348 -17.343  1.00  0.68           C  
ATOM   3292  CG  LEU A 217      -5.326   1.398 -17.521  1.00  0.68           C  
ATOM   3293  CD1 LEU A 217      -4.095   1.048 -16.745  1.00  0.68           C  
ATOM   3294  CD2 LEU A 217      -4.988   1.474 -18.951  1.00  0.68           C  
ATOM   3295  H   LEU A 217      -7.911   2.092 -16.240  1.00  0.68           H  
ATOM   3296  HA  LEU A 217      -7.685   1.060 -18.903  1.00  0.68           H  
ATOM   3297 1HB  LEU A 217      -6.453   0.151 -16.276  1.00  0.68           H  
ATOM   3298 2HB  LEU A 217      -6.019  -0.561 -17.831  1.00  0.68           H  
ATOM   3299  HG  LEU A 217      -5.703   2.351 -17.172  1.00  0.68           H  
ATOM   3300 1HD1 LEU A 217      -3.356   1.829 -16.907  1.00  0.68           H  
ATOM   3301 2HD1 LEU A 217      -4.336   0.985 -15.690  1.00  0.68           H  
ATOM   3302 3HD1 LEU A 217      -3.699   0.092 -17.083  1.00  0.68           H  
ATOM   3303 1HD2 LEU A 217      -4.237   2.215 -19.090  1.00  0.68           H  
ATOM   3304 2HD2 LEU A 217      -4.608   0.513 -19.277  1.00  0.68           H  
ATOM   3305 3HD2 LEU A 217      -5.880   1.730 -19.518  1.00  0.68           H  
ATOM   3306  N   ILE A 218      -9.103  -0.914 -16.693  1.00  0.67           N  
ATOM   3307  CA  ILE A 218      -9.931  -2.084 -16.522  1.00  0.67           C  
ATOM   3308  C   ILE A 218     -11.228  -1.974 -17.271  1.00  0.67           C  
ATOM   3309  O   ILE A 218     -11.618  -2.902 -17.976  1.00  0.67           O  
ATOM   3310  CB  ILE A 218     -10.214  -2.324 -15.056  1.00  0.67           C  
ATOM   3311  CG1 ILE A 218      -8.922  -2.713 -14.358  1.00  0.67           C  
ATOM   3312  CG2 ILE A 218     -11.246  -3.392 -14.940  1.00  0.67           C  
ATOM   3313  CD1 ILE A 218      -8.989  -2.683 -12.858  1.00  0.67           C  
ATOM   3314  H   ILE A 218      -8.864  -0.355 -15.870  1.00  0.67           H  
ATOM   3315  HA  ILE A 218      -9.399  -2.947 -16.909  1.00  0.67           H  
ATOM   3316  HB  ILE A 218     -10.561  -1.410 -14.601  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 218      -8.675  -3.698 -14.670  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 218      -8.128  -2.049 -14.684  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 218     -11.435  -3.553 -13.910  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 218     -12.166  -3.082 -15.436  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 218     -10.875  -4.304 -15.400  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 218      -8.032  -2.983 -12.450  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 218      -9.217  -1.673 -12.530  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 218      -9.759  -3.352 -12.508  1.00  0.67           H  
ATOM   3325  N   MET A 219     -11.899  -0.840 -17.142  1.00  0.66           N  
ATOM   3326  CA  MET A 219     -13.155  -0.655 -17.832  1.00  0.66           C  
ATOM   3327  C   MET A 219     -12.956  -0.758 -19.337  1.00  0.66           C  
ATOM   3328  O   MET A 219     -13.646  -1.530 -20.005  1.00  0.66           O  
ATOM   3329  CB  MET A 219     -13.765   0.673 -17.413  1.00  0.66           C  
ATOM   3330  CG  MET A 219     -15.067   1.018 -18.059  1.00  0.66           C  
ATOM   3331  SD  MET A 219     -15.701   2.560 -17.453  1.00  0.66           S  
ATOM   3332  CE  MET A 219     -14.507   3.700 -18.138  1.00  0.66           C  
ATOM   3333  H   MET A 219     -11.532  -0.103 -16.544  1.00  0.66           H  
ATOM   3334  HA  MET A 219     -13.826  -1.457 -17.542  1.00  0.66           H  
ATOM   3335 1HB  MET A 219     -13.912   0.677 -16.334  1.00  0.66           H  
ATOM   3336 2HB  MET A 219     -13.058   1.473 -17.643  1.00  0.66           H  
ATOM   3337 1HG  MET A 219     -14.905   1.113 -19.126  1.00  0.66           H  
ATOM   3338 2HG  MET A 219     -15.804   0.243 -17.891  1.00  0.66           H  
ATOM   3339 1HE  MET A 219     -14.768   4.717 -17.850  1.00  0.66           H  
ATOM   3340 2HE  MET A 219     -13.513   3.458 -17.760  1.00  0.66           H  
ATOM   3341 3HE  MET A 219     -14.504   3.618 -19.228  1.00  0.66           H  
ATOM   3342  N   ASP A 220     -11.955  -0.054 -19.880  1.00  0.65           N  
ATOM   3343  CA  ASP A 220     -11.706  -0.150 -21.314  1.00  0.65           C  
ATOM   3344  C   ASP A 220     -11.366  -1.588 -21.709  1.00  0.65           C  
ATOM   3345  O   ASP A 220     -11.793  -2.073 -22.761  1.00  0.65           O  
ATOM   3346  CB  ASP A 220     -10.553   0.759 -21.750  1.00  0.65           C  
ATOM   3347  CG  ASP A 220     -10.852   2.277 -21.786  1.00  0.65           C  
ATOM   3348  OD1 ASP A 220     -11.990   2.667 -21.703  1.00  0.65           O  
ATOM   3349  OD2 ASP A 220      -9.900   3.033 -21.956  1.00  0.65           O  
ATOM   3350  H   ASP A 220     -11.376   0.557 -19.304  1.00  0.65           H  
ATOM   3351  HA  ASP A 220     -12.610   0.148 -21.844  1.00  0.65           H  
ATOM   3352 1HB  ASP A 220      -9.714   0.603 -21.063  1.00  0.65           H  
ATOM   3353 2HB  ASP A 220     -10.223   0.442 -22.733  1.00  0.65           H  
ATOM   3354  N   GLY A 221     -10.613  -2.271 -20.846  1.00  0.65           N  
ATOM   3355  CA  GLY A 221     -10.188  -3.644 -21.046  1.00  0.65           C  
ATOM   3356  C   GLY A 221     -11.357  -4.597 -21.195  1.00  0.65           C  
ATOM   3357  O   GLY A 221     -11.416  -5.357 -22.164  1.00  0.65           O  
ATOM   3358  H   GLY A 221     -10.276  -1.806 -20.005  1.00  0.65           H  
ATOM   3359 1HA  GLY A 221      -9.547  -3.699 -21.925  1.00  0.65           H  
ATOM   3360 2HA  GLY A 221      -9.603  -3.943 -20.184  1.00  0.65           H  
ATOM   3361  N   VAL A 222     -12.270  -4.560 -20.221  1.00  0.65           N  
ATOM   3362  CA  VAL A 222     -13.458  -5.411 -20.179  1.00  0.65           C  
ATOM   3363  C   VAL A 222     -14.368  -5.144 -21.363  1.00  0.65           C  
ATOM   3364  O   VAL A 222     -14.893  -6.077 -21.975  1.00  0.65           O  
ATOM   3365  CB  VAL A 222     -14.227  -5.164 -18.866  1.00  0.65           C  
ATOM   3366  CG1 VAL A 222     -15.575  -5.872 -18.871  1.00  0.65           C  
ATOM   3367  CG2 VAL A 222     -13.381  -5.674 -17.696  1.00  0.65           C  
ATOM   3368  H   VAL A 222     -12.122  -3.894 -19.460  1.00  0.65           H  
ATOM   3369  HA  VAL A 222     -13.138  -6.451 -20.209  1.00  0.65           H  
ATOM   3370  HB  VAL A 222     -14.407  -4.088 -18.762  1.00  0.65           H  
ATOM   3371 1HG1 VAL A 222     -16.094  -5.668 -17.941  1.00  0.65           H  
ATOM   3372 2HG1 VAL A 222     -16.178  -5.513 -19.709  1.00  0.65           H  
ATOM   3373 3HG1 VAL A 222     -15.415  -6.934 -18.960  1.00  0.65           H  
ATOM   3374 1HG2 VAL A 222     -13.886  -5.489 -16.771  1.00  0.65           H  
ATOM   3375 2HG2 VAL A 222     -13.213  -6.735 -17.809  1.00  0.65           H  
ATOM   3376 3HG2 VAL A 222     -12.427  -5.165 -17.686  1.00  0.65           H  
ATOM   3377  N   LEU A 223     -14.567  -3.871 -21.683  1.00  0.66           N  
ATOM   3378  CA  LEU A 223     -15.419  -3.503 -22.798  1.00  0.66           C  
ATOM   3379  C   LEU A 223     -14.823  -4.012 -24.115  1.00  0.66           C  
ATOM   3380  O   LEU A 223     -15.542  -4.490 -24.993  1.00  0.66           O  
ATOM   3381  CB  LEU A 223     -15.558  -1.984 -22.799  1.00  0.66           C  
ATOM   3382  CG  LEU A 223     -16.338  -1.430 -21.586  1.00  0.66           C  
ATOM   3383  CD1 LEU A 223     -16.193   0.053 -21.541  1.00  0.66           C  
ATOM   3384  CD2 LEU A 223     -17.780  -1.813 -21.688  1.00  0.66           C  
ATOM   3385  H   LEU A 223     -14.121  -3.131 -21.138  1.00  0.66           H  
ATOM   3386  HA  LEU A 223     -16.399  -3.955 -22.651  1.00  0.66           H  
ATOM   3387 1HB  LEU A 223     -14.558  -1.543 -22.790  1.00  0.66           H  
ATOM   3388 2HB  LEU A 223     -16.072  -1.677 -23.708  1.00  0.66           H  
ATOM   3389  HG  LEU A 223     -15.933  -1.851 -20.673  1.00  0.66           H  
ATOM   3390 1HD1 LEU A 223     -16.728   0.435 -20.686  1.00  0.66           H  
ATOM   3391 2HD1 LEU A 223     -15.136   0.309 -21.456  1.00  0.66           H  
ATOM   3392 3HD1 LEU A 223     -16.594   0.469 -22.447  1.00  0.66           H  
ATOM   3393 1HD2 LEU A 223     -18.310  -1.440 -20.831  1.00  0.66           H  
ATOM   3394 2HD2 LEU A 223     -18.207  -1.391 -22.590  1.00  0.66           H  
ATOM   3395 3HD2 LEU A 223     -17.862  -2.882 -21.717  1.00  0.66           H  
ATOM   3396  N   ALA A 224     -13.501  -3.931 -24.254  1.00  0.67           N  
ATOM   3397  CA  ALA A 224     -12.833  -4.390 -25.463  1.00  0.67           C  
ATOM   3398  C   ALA A 224     -12.693  -5.912 -25.548  1.00  0.67           C  
ATOM   3399  O   ALA A 224     -11.786  -6.274 -26.291  1.00  0.67           O  
ATOM   3400  CB  ALA A 224     -11.447  -3.778 -25.526  1.00  0.67           C  
ATOM   3401  H   ALA A 224     -12.932  -3.508 -23.519  1.00  0.67           H  
ATOM   3402  HA  ALA A 224     -13.418  -4.053 -26.316  1.00  0.67           H  
ATOM   3403 1HB  ALA A 224     -10.954  -4.082 -26.438  1.00  0.67           H  
ATOM   3404 2HB  ALA A 224     -11.525  -2.692 -25.500  1.00  0.67           H  
ATOM   3405 3HB  ALA A 224     -10.867  -4.119 -24.665  1.00  0.67           H  
ATOM   3406  N   ILE A 225     -12.843  -6.505 -24.359  1.00  0.69           N  
ATOM   3407  CA  ILE A 225     -13.179  -7.923 -24.417  1.00  0.69           C  
ATOM   3408  C   ILE A 225     -14.585  -8.171 -24.954  1.00  0.69           C  
ATOM   3409  O   ILE A 225     -14.753  -8.965 -25.879  1.00  0.69           O  
ATOM   3410  CB  ILE A 225     -12.962  -8.606 -23.057  1.00  0.69           C  
ATOM   3411  CG1 ILE A 225     -11.472  -8.594 -22.715  1.00  0.69           C  
ATOM   3412  CG2 ILE A 225     -13.408 -10.023 -23.137  1.00  0.69           C  
ATOM   3413  CD1 ILE A 225     -11.138  -8.994 -21.285  1.00  0.69           C  
ATOM   3414  H   ILE A 225     -12.093  -6.339 -23.692  1.00  0.69           H  
ATOM   3415  HA  ILE A 225     -12.481  -8.395 -25.107  1.00  0.69           H  
ATOM   3416  HB  ILE A 225     -13.507  -8.085 -22.281  1.00  0.69           H  
ATOM   3417 1HG1 ILE A 225     -10.982  -9.261 -23.379  1.00  0.69           H  
ATOM   3418 2HG1 ILE A 225     -11.084  -7.603 -22.897  1.00  0.69           H  
ATOM   3419 1HG2 ILE A 225     -13.230 -10.487 -22.181  1.00  0.69           H  
ATOM   3420 2HG2 ILE A 225     -14.456 -10.067 -23.385  1.00  0.69           H  
ATOM   3421 3HG2 ILE A 225     -12.834 -10.528 -23.905  1.00  0.69           H  
ATOM   3422 1HD1 ILE A 225     -10.055  -8.956 -21.151  1.00  0.69           H  
ATOM   3423 2HD1 ILE A 225     -11.613  -8.303 -20.592  1.00  0.69           H  
ATOM   3424 3HD1 ILE A 225     -11.495 -10.003 -21.096  1.00  0.69           H  
ATOM   3425  N   GLN A 226     -15.579  -7.429 -24.463  1.00  0.71           N  
ATOM   3426  CA  GLN A 226     -16.964  -7.591 -24.928  1.00  0.71           C  
ATOM   3427  C   GLN A 226     -17.115  -7.345 -26.425  1.00  0.71           C  
ATOM   3428  O   GLN A 226     -17.874  -8.042 -27.100  1.00  0.71           O  
ATOM   3429  CB  GLN A 226     -17.915  -6.689 -24.148  1.00  0.71           C  
ATOM   3430  CG  GLN A 226     -18.121  -7.163 -22.800  1.00  0.71           C  
ATOM   3431  CD  GLN A 226     -18.906  -6.277 -21.911  1.00  0.71           C  
ATOM   3432  OE1 GLN A 226     -18.456  -5.206 -21.523  1.00  0.71           O  
ATOM   3433  NE2 GLN A 226     -20.101  -6.707 -21.580  1.00  0.71           N  
ATOM   3434  H   GLN A 226     -15.371  -6.774 -23.707  1.00  0.71           H  
ATOM   3435  HA  GLN A 226     -17.263  -8.613 -24.723  1.00  0.71           H  
ATOM   3436 1HB  GLN A 226     -17.524  -5.680 -24.103  1.00  0.71           H  
ATOM   3437 2HB  GLN A 226     -18.878  -6.647 -24.653  1.00  0.71           H  
ATOM   3438 1HG  GLN A 226     -18.639  -8.107 -22.884  1.00  0.71           H  
ATOM   3439 2HG  GLN A 226     -17.146  -7.287 -22.378  1.00  0.71           H  
ATOM   3440 1HE2 GLN A 226     -20.678  -6.160 -20.969  1.00  0.71           H  
ATOM   3441 2HE2 GLN A 226     -20.441  -7.586 -21.924  1.00  0.71           H  
ATOM   3442  N   ASP A 227     -16.334  -6.410 -26.956  1.00  0.73           N  
ATOM   3443  CA  ASP A 227     -16.352  -6.099 -28.380  1.00  0.73           C  
ATOM   3444  C   ASP A 227     -15.485  -7.059 -29.219  1.00  0.73           C  
ATOM   3445  O   ASP A 227     -15.417  -6.913 -30.440  1.00  0.73           O  
ATOM   3446  CB  ASP A 227     -15.914  -4.652 -28.631  1.00  0.73           C  
ATOM   3447  CG  ASP A 227     -16.951  -3.590 -28.174  1.00  0.73           C  
ATOM   3448  OD1 ASP A 227     -18.120  -3.900 -28.108  1.00  0.73           O  
ATOM   3449  OD2 ASP A 227     -16.555  -2.475 -27.927  1.00  0.73           O  
ATOM   3450  H   ASP A 227     -15.759  -5.852 -26.327  1.00  0.73           H  
ATOM   3451  HA  ASP A 227     -17.381  -6.195 -28.727  1.00  0.73           H  
ATOM   3452 1HB  ASP A 227     -14.981  -4.469 -28.105  1.00  0.73           H  
ATOM   3453 2HB  ASP A 227     -15.720  -4.514 -29.694  1.00  0.73           H  
ATOM   3454  N   GLY A 228     -14.790  -8.013 -28.581  1.00  0.75           N  
ATOM   3455  CA  GLY A 228     -13.964  -8.978 -29.308  1.00  0.75           C  
ATOM   3456  C   GLY A 228     -12.658  -8.436 -29.897  1.00  0.75           C  
ATOM   3457  O   GLY A 228     -12.234  -8.890 -30.962  1.00  0.75           O  
ATOM   3458  H   GLY A 228     -14.870  -8.129 -27.575  1.00  0.75           H  
ATOM   3459 1HA  GLY A 228     -13.729  -9.798 -28.629  1.00  0.75           H  
ATOM   3460 2HA  GLY A 228     -14.561  -9.411 -30.109  1.00  0.75           H  
ATOM   3461  N   GLN A 229     -12.036  -7.449 -29.257  1.00  0.77           N  
ATOM   3462  CA  GLN A 229     -10.822  -6.856 -29.803  1.00  0.77           C  
ATOM   3463  C   GLN A 229      -9.606  -7.766 -29.629  1.00  0.77           C  
ATOM   3464  O   GLN A 229      -9.459  -8.449 -28.617  1.00  0.77           O  
ATOM   3465  CB  GLN A 229     -10.578  -5.491 -29.170  1.00  0.77           C  
ATOM   3466  CG  GLN A 229      -9.474  -4.684 -29.787  1.00  0.77           C  
ATOM   3467  CD  GLN A 229      -9.392  -3.282 -29.196  1.00  0.77           C  
ATOM   3468  OE1 GLN A 229      -9.087  -3.073 -28.022  1.00  0.77           O  
ATOM   3469  NE2 GLN A 229      -9.686  -2.291 -30.030  1.00  0.77           N  
ATOM   3470  H   GLN A 229     -12.365  -7.107 -28.355  1.00  0.77           H  
ATOM   3471  HA  GLN A 229     -10.971  -6.707 -30.873  1.00  0.77           H  
ATOM   3472 1HB  GLN A 229     -11.496  -4.908 -29.188  1.00  0.77           H  
ATOM   3473 2HB  GLN A 229     -10.310  -5.635 -28.141  1.00  0.77           H  
ATOM   3474 1HG  GLN A 229      -8.542  -5.191 -29.586  1.00  0.77           H  
ATOM   3475 2HG  GLN A 229      -9.635  -4.603 -30.860  1.00  0.77           H  
ATOM   3476 1HE2 GLN A 229      -9.658  -1.341 -29.710  1.00  0.77           H  
ATOM   3477 2HE2 GLN A 229      -9.935  -2.488 -30.978  1.00  0.77           H  
ATOM   3478  N   ASN A 230      -8.756  -7.810 -30.652  1.00  0.78           N  
ATOM   3479  CA  ASN A 230      -7.527  -8.600 -30.609  1.00  0.78           C  
ATOM   3480  C   ASN A 230      -6.627  -8.113 -29.458  1.00  0.78           C  
ATOM   3481  O   ASN A 230      -6.394  -6.908 -29.356  1.00  0.78           O  
ATOM   3482  CB  ASN A 230      -6.776  -8.511 -31.929  1.00  0.78           C  
ATOM   3483  CG  ASN A 230      -5.553  -9.457 -32.045  1.00  0.78           C  
ATOM   3484  OD1 ASN A 230      -4.480  -9.312 -31.412  1.00  0.78           O  
ATOM   3485  ND2 ASN A 230      -5.727 -10.460 -32.870  1.00  0.78           N  
ATOM   3486  H   ASN A 230      -8.959  -7.261 -31.476  1.00  0.78           H  
ATOM   3487  HA  ASN A 230      -7.821  -9.632 -30.475  1.00  0.78           H  
ATOM   3488 1HB  ASN A 230      -7.466  -8.741 -32.744  1.00  0.78           H  
ATOM   3489 2HB  ASN A 230      -6.442  -7.492 -32.076  1.00  0.78           H  
ATOM   3490 1HD2 ASN A 230      -5.007 -11.144 -32.996  1.00  0.78           H  
ATOM   3491 2HD2 ASN A 230      -6.589 -10.549 -33.367  1.00  0.78           H  
ATOM   3492  N   PRO A 231      -6.097  -9.004 -28.598  1.00  0.78           N  
ATOM   3493  CA  PRO A 231      -5.200  -8.734 -27.484  1.00  0.78           C  
ATOM   3494  C   PRO A 231      -4.027  -7.812 -27.811  1.00  0.78           C  
ATOM   3495  O   PRO A 231      -3.595  -7.036 -26.963  1.00  0.78           O  
ATOM   3496  CB  PRO A 231      -4.709 -10.144 -27.148  1.00  0.78           C  
ATOM   3497  CG  PRO A 231      -5.837 -11.033 -27.516  1.00  0.78           C  
ATOM   3498  CD  PRO A 231      -6.445 -10.425 -28.720  1.00  0.78           C  
ATOM   3499  HA  PRO A 231      -5.773  -8.337 -26.638  1.00  0.78           H  
ATOM   3500 1HB  PRO A 231      -3.771 -10.368 -27.684  1.00  0.78           H  
ATOM   3501 2HB  PRO A 231      -4.501 -10.237 -26.082  1.00  0.78           H  
ATOM   3502 1HG  PRO A 231      -5.466 -12.056 -27.695  1.00  0.78           H  
ATOM   3503 2HG  PRO A 231      -6.542 -11.104 -26.691  1.00  0.78           H  
ATOM   3504 1HD  PRO A 231      -6.051 -10.886 -29.634  1.00  0.78           H  
ATOM   3505 2HD  PRO A 231      -7.515 -10.532 -28.597  1.00  0.78           H  
ATOM   3506  N   ARG A 232      -3.526  -7.837 -29.054  1.00  0.79           N  
ATOM   3507  CA  ARG A 232      -2.382  -6.988 -29.386  1.00  0.79           C  
ATOM   3508  C   ARG A 232      -2.809  -5.538 -29.609  1.00  0.79           C  
ATOM   3509  O   ARG A 232      -2.016  -4.595 -29.462  1.00  0.79           O  
ATOM   3510  CB  ARG A 232      -1.722  -7.505 -30.643  1.00  0.79           C  
ATOM   3511  CG  ARG A 232      -1.106  -8.882 -30.502  1.00  0.79           C  
ATOM   3512  CD  ARG A 232      -0.591  -9.380 -31.796  1.00  0.79           C  
ATOM   3513  NE  ARG A 232      -1.668  -9.620 -32.757  1.00  0.79           N  
ATOM   3514  CZ  ARG A 232      -1.456  -9.882 -34.070  1.00  0.79           C  
ATOM   3515  NH1 ARG A 232      -0.224  -9.934 -34.530  1.00  0.79           N  
ATOM   3516  NH2 ARG A 232      -2.467 -10.082 -34.899  1.00  0.79           N  
ATOM   3517  H   ARG A 232      -3.907  -8.444 -29.779  1.00  0.79           H  
ATOM   3518  HA  ARG A 232      -1.667  -7.027 -28.563  1.00  0.79           H  
ATOM   3519 1HB  ARG A 232      -2.456  -7.547 -31.447  1.00  0.79           H  
ATOM   3520 2HB  ARG A 232      -0.937  -6.817 -30.953  1.00  0.79           H  
ATOM   3521 1HG  ARG A 232      -0.282  -8.845 -29.788  1.00  0.79           H  
ATOM   3522 2HG  ARG A 232      -1.867  -9.578 -30.143  1.00  0.79           H  
ATOM   3523 1HD  ARG A 232       0.089  -8.644 -32.223  1.00  0.79           H  
ATOM   3524 2HD  ARG A 232      -0.060 -10.317 -31.639  1.00  0.79           H  
ATOM   3525  HE  ARG A 232      -2.637  -9.584 -32.408  1.00  0.79           H  
ATOM   3526 1HH1 ARG A 232       0.555  -9.782 -33.905  1.00  0.79           H  
ATOM   3527 2HH1 ARG A 232      -0.057 -10.128 -35.507  1.00  0.79           H  
ATOM   3528 1HH2 ARG A 232      -3.419 -10.042 -34.565  1.00  0.79           H  
ATOM   3529 2HH2 ARG A 232      -2.287 -10.273 -35.873  1.00  0.79           H  
ATOM   3530  N   VAL A 233      -4.086  -5.360 -29.925  1.00  0.79           N  
ATOM   3531  CA  VAL A 233      -4.659  -4.052 -30.153  1.00  0.79           C  
ATOM   3532  C   VAL A 233      -5.007  -3.509 -28.792  1.00  0.79           C  
ATOM   3533  O   VAL A 233      -4.766  -2.340 -28.498  1.00  0.79           O  
ATOM   3534  CB  VAL A 233      -5.886  -4.115 -31.056  1.00  0.79           C  
ATOM   3535  CG1 VAL A 233      -6.501  -2.747 -31.159  1.00  0.79           C  
ATOM   3536  CG2 VAL A 233      -5.480  -4.644 -32.412  1.00  0.79           C  
ATOM   3537  H   VAL A 233      -4.707  -6.161 -29.979  1.00  0.79           H  
ATOM   3538  HA  VAL A 233      -3.915  -3.406 -30.619  1.00  0.79           H  
ATOM   3539  HB  VAL A 233      -6.610  -4.773 -30.621  1.00  0.79           H  
ATOM   3540 1HG1 VAL A 233      -7.384  -2.794 -31.791  1.00  0.79           H  
ATOM   3541 2HG1 VAL A 233      -6.778  -2.405 -30.162  1.00  0.79           H  
ATOM   3542 3HG1 VAL A 233      -5.781  -2.056 -31.591  1.00  0.79           H  
ATOM   3543 1HG2 VAL A 233      -6.356  -4.703 -33.057  1.00  0.79           H  
ATOM   3544 2HG2 VAL A 233      -4.744  -3.976 -32.856  1.00  0.79           H  
ATOM   3545 3HG2 VAL A 233      -5.045  -5.635 -32.295  1.00  0.79           H  
ATOM   3546  N   ILE A 234      -5.549  -4.388 -27.946  1.00  0.79           N  
ATOM   3547  CA  ILE A 234      -5.887  -4.023 -26.580  1.00  0.79           C  
ATOM   3548  C   ILE A 234      -4.632  -3.573 -25.857  1.00  0.79           C  
ATOM   3549  O   ILE A 234      -4.613  -2.528 -25.211  1.00  0.79           O  
ATOM   3550  CB  ILE A 234      -6.515  -5.202 -25.818  1.00  0.79           C  
ATOM   3551  CG1 ILE A 234      -7.864  -5.517 -26.381  1.00  0.79           C  
ATOM   3552  CG2 ILE A 234      -6.603  -4.910 -24.364  1.00  0.79           C  
ATOM   3553  CD1 ILE A 234      -8.429  -6.788 -25.902  1.00  0.79           C  
ATOM   3554  H   ILE A 234      -5.736  -5.335 -28.278  1.00  0.79           H  
ATOM   3555  HA  ILE A 234      -6.602  -3.196 -26.605  1.00  0.79           H  
ATOM   3556  HB  ILE A 234      -5.894  -6.079 -25.958  1.00  0.79           H  
ATOM   3557 1HG1 ILE A 234      -8.549  -4.718 -26.117  1.00  0.79           H  
ATOM   3558 2HG1 ILE A 234      -7.784  -5.569 -27.456  1.00  0.79           H  
ATOM   3559 1HG2 ILE A 234      -7.031  -5.767 -23.884  1.00  0.79           H  
ATOM   3560 2HG2 ILE A 234      -5.609  -4.722 -23.969  1.00  0.79           H  
ATOM   3561 3HG2 ILE A 234      -7.239  -4.037 -24.200  1.00  0.79           H  
ATOM   3562 1HD1 ILE A 234      -9.401  -6.950 -26.354  1.00  0.79           H  
ATOM   3563 2HD1 ILE A 234      -7.781  -7.588 -26.181  1.00  0.79           H  
ATOM   3564 3HD1 ILE A 234      -8.537  -6.755 -24.821  1.00  0.79           H  
ATOM   3565  N   ASP A 235      -3.545  -4.330 -26.024  1.00  0.78           N  
ATOM   3566  CA  ASP A 235      -2.277  -3.971 -25.416  1.00  0.78           C  
ATOM   3567  C   ASP A 235      -1.839  -2.598 -25.915  1.00  0.78           C  
ATOM   3568  O   ASP A 235      -1.613  -1.691 -25.113  1.00  0.78           O  
ATOM   3569  CB  ASP A 235      -1.197  -5.011 -25.773  1.00  0.78           C  
ATOM   3570  CG  ASP A 235       0.146  -4.834 -25.027  1.00  0.78           C  
ATOM   3571  OD1 ASP A 235       0.136  -4.918 -23.827  1.00  0.78           O  
ATOM   3572  OD2 ASP A 235       1.165  -4.644 -25.661  1.00  0.78           O  
ATOM   3573  H   ASP A 235      -3.605  -5.199 -26.550  1.00  0.78           H  
ATOM   3574  HA  ASP A 235      -2.401  -3.931 -24.334  1.00  0.78           H  
ATOM   3575 1HB  ASP A 235      -1.576  -6.014 -25.597  1.00  0.78           H  
ATOM   3576 2HB  ASP A 235      -0.994  -4.947 -26.842  1.00  0.78           H  
ATOM   3577  N   SER A 236      -1.800  -2.411 -27.245  1.00  0.77           N  
ATOM   3578  CA  SER A 236      -1.355  -1.138 -27.795  1.00  0.77           C  
ATOM   3579  C   SER A 236      -2.216   0.034 -27.318  1.00  0.77           C  
ATOM   3580  O   SER A 236      -1.698   1.099 -26.984  1.00  0.77           O  
ATOM   3581  CB  SER A 236      -1.417  -1.194 -29.312  1.00  0.77           C  
ATOM   3582  OG  SER A 236      -0.516  -2.140 -29.829  1.00  0.77           O  
ATOM   3583  H   SER A 236      -2.021  -3.172 -27.889  1.00  0.77           H  
ATOM   3584  HA  SER A 236      -0.327  -0.968 -27.478  1.00  0.77           H  
ATOM   3585 1HB  SER A 236      -2.431  -1.448 -29.624  1.00  0.77           H  
ATOM   3586 2HB  SER A 236      -1.187  -0.211 -29.716  1.00  0.77           H  
ATOM   3587  HG  SER A 236      -0.887  -3.021 -29.592  1.00  0.77           H  
ATOM   3588  N   TYR A 237      -3.534  -0.156 -27.286  1.00  0.76           N  
ATOM   3589  CA  TYR A 237      -4.445   0.876 -26.819  1.00  0.76           C  
ATOM   3590  C   TYR A 237      -4.242   1.246 -25.359  1.00  0.76           C  
ATOM   3591  O   TYR A 237      -4.053   2.415 -25.018  1.00  0.76           O  
ATOM   3592  CB  TYR A 237      -5.898   0.440 -27.002  1.00  0.76           C  
ATOM   3593  CG  TYR A 237      -6.858   1.411 -26.379  1.00  0.76           C  
ATOM   3594  CD1 TYR A 237      -7.204   2.595 -27.014  1.00  0.76           C  
ATOM   3595  CD2 TYR A 237      -7.372   1.120 -25.137  1.00  0.76           C  
ATOM   3596  CE1 TYR A 237      -8.071   3.478 -26.386  1.00  0.76           C  
ATOM   3597  CE2 TYR A 237      -8.215   1.988 -24.520  1.00  0.76           C  
ATOM   3598  CZ  TYR A 237      -8.574   3.163 -25.125  1.00  0.76           C  
ATOM   3599  OH  TYR A 237      -9.430   4.033 -24.478  1.00  0.76           O  
ATOM   3600  H   TYR A 237      -3.916  -1.044 -27.591  1.00  0.76           H  
ATOM   3601  HA  TYR A 237      -4.271   1.771 -27.411  1.00  0.76           H  
ATOM   3602 1HB  TYR A 237      -6.129   0.348 -28.063  1.00  0.76           H  
ATOM   3603 2HB  TYR A 237      -6.047  -0.540 -26.544  1.00  0.76           H  
ATOM   3604  HD1 TYR A 237      -6.794   2.832 -27.995  1.00  0.76           H  
ATOM   3605  HD2 TYR A 237      -7.093   0.193 -24.644  1.00  0.76           H  
ATOM   3606  HE1 TYR A 237      -8.349   4.413 -26.874  1.00  0.76           H  
ATOM   3607  HE2 TYR A 237      -8.597   1.751 -23.544  1.00  0.76           H  
ATOM   3608  HH  TYR A 237      -9.647   3.677 -23.580  1.00  0.76           H  
ATOM   3609  N   LEU A 238      -4.262   0.250 -24.483  1.00  0.75           N  
ATOM   3610  CA  LEU A 238      -4.178   0.509 -23.059  1.00  0.75           C  
ATOM   3611  C   LEU A 238      -2.845   1.124 -22.677  1.00  0.75           C  
ATOM   3612  O   LEU A 238      -2.766   1.984 -21.796  1.00  0.75           O  
ATOM   3613  CB  LEU A 238      -4.367  -0.772 -22.288  1.00  0.75           C  
ATOM   3614  CG  LEU A 238      -5.735  -1.424 -22.337  1.00  0.75           C  
ATOM   3615  CD1 LEU A 238      -5.640  -2.751 -21.663  1.00  0.75           C  
ATOM   3616  CD2 LEU A 238      -6.765  -0.554 -21.635  1.00  0.75           C  
ATOM   3617  H   LEU A 238      -4.371  -0.711 -24.809  1.00  0.75           H  
ATOM   3618  HA  LEU A 238      -4.972   1.201 -22.792  1.00  0.75           H  
ATOM   3619 1HB  LEU A 238      -3.621  -1.500 -22.624  1.00  0.75           H  
ATOM   3620 2HB  LEU A 238      -4.191  -0.525 -21.278  1.00  0.75           H  
ATOM   3621  HG  LEU A 238      -6.029  -1.580 -23.372  1.00  0.75           H  
ATOM   3622 1HD1 LEU A 238      -6.601  -3.222 -21.704  1.00  0.75           H  
ATOM   3623 2HD1 LEU A 238      -4.906  -3.369 -22.170  1.00  0.75           H  
ATOM   3624 3HD1 LEU A 238      -5.347  -2.608 -20.635  1.00  0.75           H  
ATOM   3625 1HD2 LEU A 238      -7.741  -1.041 -21.670  1.00  0.75           H  
ATOM   3626 2HD2 LEU A 238      -6.476  -0.419 -20.602  1.00  0.75           H  
ATOM   3627 3HD2 LEU A 238      -6.824   0.416 -22.126  1.00  0.75           H  
ATOM   3628  N   LYS A 239      -1.784   0.733 -23.375  1.00  0.76           N  
ATOM   3629  CA  LYS A 239      -0.469   1.278 -23.101  1.00  0.76           C  
ATOM   3630  C   LYS A 239      -0.394   2.784 -23.326  1.00  0.76           C  
ATOM   3631  O   LYS A 239       0.491   3.439 -22.788  1.00  0.76           O  
ATOM   3632  CB  LYS A 239       0.618   0.567 -23.892  1.00  0.76           C  
ATOM   3633  CG  LYS A 239       0.948  -0.838 -23.380  1.00  0.76           C  
ATOM   3634  CD  LYS A 239       1.978  -1.462 -24.249  1.00  0.76           C  
ATOM   3635  CE  LYS A 239       3.271  -0.689 -24.108  1.00  0.76           C  
ATOM   3636  NZ  LYS A 239       4.361  -1.242 -24.899  1.00  0.76           N  
ATOM   3637  H   LYS A 239      -1.875   0.012 -24.095  1.00  0.76           H  
ATOM   3638  HA  LYS A 239      -0.255   1.100 -22.051  1.00  0.76           H  
ATOM   3639 1HB  LYS A 239       0.295   0.477 -24.936  1.00  0.76           H  
ATOM   3640 2HB  LYS A 239       1.528   1.163 -23.878  1.00  0.76           H  
ATOM   3641 1HG  LYS A 239       1.327  -0.787 -22.365  1.00  0.76           H  
ATOM   3642 2HG  LYS A 239       0.059  -1.458 -23.376  1.00  0.76           H  
ATOM   3643 1HD  LYS A 239       2.131  -2.504 -23.946  1.00  0.76           H  
ATOM   3644 2HD  LYS A 239       1.644  -1.451 -25.288  1.00  0.76           H  
ATOM   3645 1HE  LYS A 239       3.100   0.338 -24.428  1.00  0.76           H  
ATOM   3646 2HE  LYS A 239       3.573  -0.683 -23.057  1.00  0.76           H  
ATOM   3647 1HZ  LYS A 239       5.178  -0.629 -24.730  1.00  0.76           H  
ATOM   3648 2HZ  LYS A 239       4.559  -2.182 -24.602  1.00  0.76           H  
ATOM   3649 3HZ  LYS A 239       4.123  -1.238 -25.874  1.00  0.76           H  
ATOM   3650  N   ASN A 240      -1.322   3.368 -24.093  1.00  0.77           N  
ATOM   3651  CA  ASN A 240      -1.300   4.808 -24.341  1.00  0.77           C  
ATOM   3652  C   ASN A 240      -1.501   5.600 -23.040  1.00  0.77           C  
ATOM   3653  O   ASN A 240      -1.135   6.778 -22.951  1.00  0.77           O  
ATOM   3654  CB  ASN A 240      -2.345   5.202 -25.365  1.00  0.77           C  
ATOM   3655  CG  ASN A 240      -1.980   4.776 -26.765  1.00  0.77           C  
ATOM   3656  OD1 ASN A 240      -0.813   4.506 -27.079  1.00  0.77           O  
ATOM   3657  ND2 ASN A 240      -2.969   4.719 -27.620  1.00  0.77           N  
ATOM   3658  H   ASN A 240      -2.081   2.822 -24.503  1.00  0.77           H  
ATOM   3659  HA  ASN A 240      -0.320   5.068 -24.735  1.00  0.77           H  
ATOM   3660 1HB  ASN A 240      -3.304   4.769 -25.096  1.00  0.77           H  
ATOM   3661 2HB  ASN A 240      -2.464   6.284 -25.353  1.00  0.77           H  
ATOM   3662 1HD2 ASN A 240      -2.797   4.442 -28.564  1.00  0.77           H  
ATOM   3663 2HD2 ASN A 240      -3.893   4.953 -27.322  1.00  0.77           H  
ATOM   3664  N   TYR A 241      -2.063   4.953 -22.013  1.00  0.80           N  
ATOM   3665  CA  TYR A 241      -2.276   5.595 -20.727  1.00  0.80           C  
ATOM   3666  C   TYR A 241      -1.011   5.595 -19.866  1.00  0.80           C  
ATOM   3667  O   TYR A 241      -0.984   6.209 -18.797  1.00  0.80           O  
ATOM   3668  CB  TYR A 241      -3.351   4.877 -19.945  1.00  0.80           C  
ATOM   3669  CG  TYR A 241      -4.806   5.033 -20.408  1.00  0.80           C  
ATOM   3670  CD1 TYR A 241      -5.442   4.035 -21.143  1.00  0.80           C  
ATOM   3671  CD2 TYR A 241      -5.514   6.166 -20.042  1.00  0.80           C  
ATOM   3672  CE1 TYR A 241      -6.778   4.171 -21.500  1.00  0.80           C  
ATOM   3673  CE2 TYR A 241      -6.839   6.308 -20.399  1.00  0.80           C  
ATOM   3674  CZ  TYR A 241      -7.477   5.318 -21.119  1.00  0.80           C  
ATOM   3675  OH  TYR A 241      -8.813   5.479 -21.460  1.00  0.80           O  
ATOM   3676  H   TYR A 241      -2.336   3.972 -22.112  1.00  0.80           H  
ATOM   3677  HA  TYR A 241      -2.571   6.630 -20.899  1.00  0.80           H  
ATOM   3678 1HB  TYR A 241      -3.103   3.828 -19.958  1.00  0.80           H  
ATOM   3679 2HB  TYR A 241      -3.280   5.206 -18.924  1.00  0.80           H  
ATOM   3680  HD1 TYR A 241      -4.900   3.143 -21.426  1.00  0.80           H  
ATOM   3681  HD2 TYR A 241      -5.023   6.947 -19.460  1.00  0.80           H  
ATOM   3682  HE1 TYR A 241      -7.281   3.385 -22.066  1.00  0.80           H  
ATOM   3683  HE2 TYR A 241      -7.389   7.201 -20.101  1.00  0.80           H  
ATOM   3684  HH  TYR A 241      -9.228   4.600 -21.651  1.00  0.80           H  
ATOM   3685  N   LEU A 242       0.026   4.890 -20.311  1.00  0.86           N  
ATOM   3686  CA  LEU A 242       1.270   4.799 -19.572  1.00  0.86           C  
ATOM   3687  C   LEU A 242       2.216   5.919 -19.986  1.00  0.86           C  
ATOM   3688  O   LEU A 242       2.209   6.369 -21.137  1.00  0.86           O  
ATOM   3689  CB  LEU A 242       1.982   3.466 -19.855  1.00  0.86           C  
ATOM   3690  CG  LEU A 242       1.263   2.156 -19.521  1.00  0.86           C  
ATOM   3691  CD1 LEU A 242       2.137   1.005 -20.030  1.00  0.86           C  
ATOM   3692  CD2 LEU A 242       1.037   2.035 -18.025  1.00  0.86           C  
ATOM   3693  H   LEU A 242      -0.027   4.411 -21.206  1.00  0.86           H  
ATOM   3694  HA  LEU A 242       1.059   4.887 -18.508  1.00  0.86           H  
ATOM   3695 1HB  LEU A 242       2.211   3.432 -20.913  1.00  0.86           H  
ATOM   3696 2HB  LEU A 242       2.929   3.466 -19.317  1.00  0.86           H  
ATOM   3697  HG  LEU A 242       0.304   2.123 -20.034  1.00  0.86           H  
ATOM   3698 1HD1 LEU A 242       1.654   0.053 -19.824  1.00  0.86           H  
ATOM   3699 2HD1 LEU A 242       2.281   1.118 -21.103  1.00  0.86           H  
ATOM   3700 3HD1 LEU A 242       3.108   1.035 -19.528  1.00  0.86           H  
ATOM   3701 1HD2 LEU A 242       0.540   1.089 -17.819  1.00  0.86           H  
ATOM   3702 2HD2 LEU A 242       1.998   2.061 -17.507  1.00  0.86           H  
ATOM   3703 3HD2 LEU A 242       0.412   2.862 -17.681  1.00  0.86           H  
ATOM   3704  N   ASN A 243       3.073   6.329 -19.054  1.00  0.95           N  
ATOM   3705  CA  ASN A 243       4.142   7.287 -19.329  1.00  0.95           C  
ATOM   3706  C   ASN A 243       5.055   6.714 -20.394  1.00  0.95           C  
ATOM   3707  O   ASN A 243       5.268   5.499 -20.437  1.00  0.95           O  
ATOM   3708  CB  ASN A 243       4.956   7.617 -18.088  1.00  0.95           C  
ATOM   3709  CG  ASN A 243       5.910   8.795 -18.310  1.00  0.95           C  
ATOM   3710  OD1 ASN A 243       7.047   8.656 -18.809  1.00  0.95           O  
ATOM   3711  ND2 ASN A 243       5.454   9.969 -17.938  1.00  0.95           N  
ATOM   3712  H   ASN A 243       2.990   5.946 -18.123  1.00  0.95           H  
ATOM   3713  HA  ASN A 243       3.702   8.204 -19.726  1.00  0.95           H  
ATOM   3714 1HB  ASN A 243       4.287   7.853 -17.262  1.00  0.95           H  
ATOM   3715 2HB  ASN A 243       5.541   6.741 -17.798  1.00  0.95           H  
ATOM   3716 1HD2 ASN A 243       6.022  10.785 -18.050  1.00  0.95           H  
ATOM   3717 2HD2 ASN A 243       4.540  10.048 -17.540  1.00  0.95           H  
ATOM   3718  N   GLU A 244       5.638   7.569 -21.224  1.00  1.07           N  
ATOM   3719  CA  GLU A 244       6.528   7.096 -22.280  1.00  1.07           C  
ATOM   3720  C   GLU A 244       7.684   6.256 -21.729  1.00  1.07           C  
ATOM   3721  O   GLU A 244       8.122   5.300 -22.376  1.00  1.07           O  
ATOM   3722  CB  GLU A 244       7.073   8.280 -23.080  1.00  1.07           C  
ATOM   3723  CG  GLU A 244       6.027   8.974 -23.959  1.00  1.07           C  
ATOM   3724  CD  GLU A 244       6.571  10.176 -24.705  1.00  1.07           C  
ATOM   3725  OE1 GLU A 244       7.687  10.561 -24.448  1.00  1.07           O  
ATOM   3726  OE2 GLU A 244       5.865  10.703 -25.534  1.00  1.07           O  
ATOM   3727  H   GLU A 244       5.446   8.558 -21.140  1.00  1.07           H  
ATOM   3728  HA  GLU A 244       5.953   6.473 -22.952  1.00  1.07           H  
ATOM   3729 1HB  GLU A 244       7.484   9.021 -22.394  1.00  1.07           H  
ATOM   3730 2HB  GLU A 244       7.885   7.941 -23.723  1.00  1.07           H  
ATOM   3731 1HG  GLU A 244       5.647   8.254 -24.684  1.00  1.07           H  
ATOM   3732 2HG  GLU A 244       5.193   9.285 -23.331  1.00  1.07           H  
ATOM   3733  N   GLY A 245       8.153   6.571 -20.515  1.00  1.24           N  
ATOM   3734  CA  GLY A 245       9.244   5.828 -19.893  1.00  1.24           C  
ATOM   3735  C   GLY A 245       8.847   4.386 -19.535  1.00  1.24           C  
ATOM   3736  O   GLY A 245       9.708   3.556 -19.243  1.00  1.24           O  
ATOM   3737  H   GLY A 245       7.741   7.348 -20.003  1.00  1.24           H  
ATOM   3738 1HA  GLY A 245      10.098   5.813 -20.569  1.00  1.24           H  
ATOM   3739 2HA  GLY A 245       9.560   6.351 -18.992  1.00  1.24           H  
ATOM   3740  N   LYS A 246       7.540   4.097 -19.535  1.00  1.47           N  
ATOM   3741  CA  LYS A 246       7.012   2.772 -19.242  1.00  1.47           C  
ATOM   3742  C   LYS A 246       6.457   2.114 -20.512  1.00  1.47           C  
ATOM   3743  O   LYS A 246       6.485   0.893 -20.653  1.00  1.47           O  
ATOM   3744  CB  LYS A 246       5.978   2.845 -18.126  1.00  1.47           C  
ATOM   3745  CG  LYS A 246       6.578   3.281 -16.776  1.00  1.47           C  
ATOM   3746  CD  LYS A 246       5.550   3.265 -15.644  1.00  1.47           C  
ATOM   3747  CE  LYS A 246       6.194   3.682 -14.312  1.00  1.47           C  
ATOM   3748  NZ  LYS A 246       5.218   3.681 -13.176  1.00  1.47           N  
ATOM   3749  H   LYS A 246       6.874   4.819 -19.781  1.00  1.47           H  
ATOM   3750  HA  LYS A 246       7.828   2.153 -18.882  1.00  1.47           H  
ATOM   3751 1HB  LYS A 246       5.209   3.569 -18.401  1.00  1.47           H  
ATOM   3752 2HB  LYS A 246       5.493   1.880 -18.003  1.00  1.47           H  
ATOM   3753 1HG  LYS A 246       7.392   2.600 -16.520  1.00  1.47           H  
ATOM   3754 2HG  LYS A 246       6.984   4.286 -16.871  1.00  1.47           H  
ATOM   3755 1HD  LYS A 246       4.731   3.944 -15.879  1.00  1.47           H  
ATOM   3756 2HD  LYS A 246       5.144   2.250 -15.535  1.00  1.47           H  
ATOM   3757 1HE  LYS A 246       7.002   2.989 -14.081  1.00  1.47           H  
ATOM   3758 2HE  LYS A 246       6.608   4.684 -14.420  1.00  1.47           H  
ATOM   3759 1HZ  LYS A 246       5.682   3.953 -12.327  1.00  1.47           H  
ATOM   3760 2HZ  LYS A 246       4.468   4.319 -13.366  1.00  1.47           H  
ATOM   3761 3HZ  LYS A 246       4.829   2.734 -13.052  1.00  1.47           H  
ATOM   3762  N   ARG A 247       6.031   2.922 -21.494  1.00  1.75           N  
ATOM   3763  CA  ARG A 247       5.495   2.393 -22.760  1.00  1.75           C  
ATOM   3764  C   ARG A 247       6.579   1.599 -23.491  1.00  1.75           C  
ATOM   3765  O   ARG A 247       6.306   0.676 -24.273  1.00  1.75           O  
ATOM   3766  CB  ARG A 247       5.052   3.496 -23.716  1.00  1.75           C  
ATOM   3767  CG  ARG A 247       3.811   4.294 -23.356  1.00  1.75           C  
ATOM   3768  CD  ARG A 247       3.541   5.324 -24.407  1.00  1.75           C  
ATOM   3769  NE  ARG A 247       2.404   6.177 -24.105  1.00  1.75           N  
ATOM   3770  CZ  ARG A 247       1.974   7.168 -24.930  1.00  1.75           C  
ATOM   3771  NH1 ARG A 247       2.608   7.388 -26.067  1.00  1.75           N  
ATOM   3772  NH2 ARG A 247       0.924   7.914 -24.621  1.00  1.75           N  
ATOM   3773  H   ARG A 247       6.017   3.926 -21.330  1.00  1.75           H  
ATOM   3774  HA  ARG A 247       4.650   1.742 -22.538  1.00  1.75           H  
ATOM   3775 1HB  ARG A 247       5.869   4.209 -23.820  1.00  1.75           H  
ATOM   3776 2HB  ARG A 247       4.879   3.064 -24.698  1.00  1.75           H  
ATOM   3777 1HG  ARG A 247       2.955   3.630 -23.296  1.00  1.75           H  
ATOM   3778 2HG  ARG A 247       3.947   4.790 -22.407  1.00  1.75           H  
ATOM   3779 1HD  ARG A 247       4.409   5.955 -24.540  1.00  1.75           H  
ATOM   3780 2HD  ARG A 247       3.330   4.812 -25.342  1.00  1.75           H  
ATOM   3781  HE  ARG A 247       1.930   6.047 -23.189  1.00  1.75           H  
ATOM   3782 1HH1 ARG A 247       3.408   6.826 -26.316  1.00  1.75           H  
ATOM   3783 2HH1 ARG A 247       2.293   8.120 -26.685  1.00  1.75           H  
ATOM   3784 1HH2 ARG A 247       0.386   7.724 -23.767  1.00  1.75           H  
ATOM   3785 2HH2 ARG A 247       0.619   8.640 -25.246  1.00  1.75           H  
ATOM   3786  N   ALA A 248       7.826   1.960 -23.199  1.00  2.10           N  
ATOM   3787  CA  ALA A 248       9.024   1.377 -23.773  1.00  2.10           C  
ATOM   3788  C   ALA A 248       9.366   0.011 -23.167  1.00  2.10           C  
ATOM   3789  O   ALA A 248      10.304  -0.651 -23.614  1.00  2.10           O  
ATOM   3790  CB  ALA A 248      10.188   2.324 -23.545  1.00  2.10           C  
ATOM   3791  H   ALA A 248       7.944   2.723 -22.541  1.00  2.10           H  
ATOM   3792  HA  ALA A 248       8.857   1.245 -24.841  1.00  2.10           H  
ATOM   3793 1HB  ALA A 248      11.089   1.914 -23.996  1.00  2.10           H  
ATOM   3794 2HB  ALA A 248       9.961   3.293 -23.993  1.00  2.10           H  
ATOM   3795 3HB  ALA A 248      10.340   2.449 -22.470  1.00  2.10           H  
ATOM   3796  N   LEU A 249       8.630  -0.407 -22.141  1.00  2.51           N  
ATOM   3797  CA  LEU A 249       8.905  -1.666 -21.478  1.00  2.51           C  
ATOM   3798  C   LEU A 249       7.969  -2.768 -21.964  1.00  2.51           C  
ATOM   3799  O   LEU A 249       6.755  -2.725 -21.753  1.00  2.51           O  
ATOM   3800  CB  LEU A 249       8.767  -1.463 -19.972  1.00  2.51           C  
ATOM   3801  CG  LEU A 249       9.644  -0.337 -19.417  1.00  2.51           C  
ATOM   3802  CD1 LEU A 249       9.393  -0.190 -17.931  1.00  2.51           C  
ATOM   3803  CD2 LEU A 249      11.101  -0.634 -19.723  1.00  2.51           C  
ATOM   3804  H   LEU A 249       7.857   0.155 -21.790  1.00  2.51           H  
ATOM   3805  HA  LEU A 249       9.929  -1.962 -21.700  1.00  2.51           H  
ATOM   3806 1HB  LEU A 249       7.725  -1.221 -19.741  1.00  2.51           H  
ATOM   3807 2HB  LEU A 249       9.029  -2.389 -19.463  1.00  2.51           H  
ATOM   3808  HG  LEU A 249       9.367   0.604 -19.895  1.00  2.51           H  
ATOM   3809 1HD1 LEU A 249       9.999   0.627 -17.540  1.00  2.51           H  
ATOM   3810 2HD1 LEU A 249       8.333   0.030 -17.761  1.00  2.51           H  
ATOM   3811 3HD1 LEU A 249       9.653  -1.115 -17.424  1.00  2.51           H  
ATOM   3812 1HD2 LEU A 249      11.723   0.176 -19.339  1.00  2.51           H  
ATOM   3813 2HD2 LEU A 249      11.390  -1.572 -19.248  1.00  2.51           H  
ATOM   3814 3HD2 LEU A 249      11.236  -0.715 -20.802  1.00  2.51           H  
ATOM   3815  N   GLU A 250       8.536  -3.735 -22.670  1.00  2.97           N  
ATOM   3816  CA  GLU A 250       7.757  -4.827 -23.237  1.00  2.97           C  
ATOM   3817  C   GLU A 250       7.071  -5.639 -22.140  1.00  2.97           C  
ATOM   3818  O   GLU A 250       7.700  -5.996 -21.143  1.00  2.97           O  
ATOM   3819  CB  GLU A 250       8.661  -5.729 -24.087  1.00  2.97           C  
ATOM   3820  CG  GLU A 250       7.941  -6.847 -24.841  1.00  2.97           C  
ATOM   3821  CD  GLU A 250       8.873  -7.657 -25.725  1.00  2.97           C  
ATOM   3822  OE1 GLU A 250      10.055  -7.408 -25.694  1.00  2.97           O  
ATOM   3823  OE2 GLU A 250       8.399  -8.510 -26.439  1.00  2.97           O  
ATOM   3824  H   GLU A 250       9.535  -3.707 -22.819  1.00  2.97           H  
ATOM   3825  HA  GLU A 250       6.985  -4.405 -23.879  1.00  2.97           H  
ATOM   3826 1HB  GLU A 250       9.190  -5.120 -24.820  1.00  2.97           H  
ATOM   3827 2HB  GLU A 250       9.411  -6.193 -23.446  1.00  2.97           H  
ATOM   3828 1HG  GLU A 250       7.476  -7.519 -24.117  1.00  2.97           H  
ATOM   3829 2HG  GLU A 250       7.150  -6.413 -25.450  1.00  2.97           H  
ATOM   3830  N   ILE A 251       5.790  -5.937 -22.329  1.00  3.44           N  
ATOM   3831  CA  ILE A 251       5.061  -6.757 -21.374  1.00  3.44           C  
ATOM   3832  C   ILE A 251       5.301  -8.242 -21.603  1.00  3.44           C  
ATOM   3833  O   ILE A 251       5.189  -8.746 -22.721  1.00  3.44           O  
ATOM   3834  CB  ILE A 251       3.557  -6.415 -21.356  1.00  3.44           C  
ATOM   3835  CG1 ILE A 251       3.368  -4.954 -20.802  1.00  3.44           C  
ATOM   3836  CG2 ILE A 251       2.778  -7.436 -20.569  1.00  3.44           C  
ATOM   3837  CD1 ILE A 251       1.946  -4.394 -20.907  1.00  3.44           C  
ATOM   3838  H   ILE A 251       5.318  -5.599 -23.154  1.00  3.44           H  
ATOM   3839  HA  ILE A 251       5.438  -6.519 -20.380  1.00  3.44           H  
ATOM   3840  HB  ILE A 251       3.182  -6.413 -22.382  1.00  3.44           H  
ATOM   3841 1HG1 ILE A 251       3.659  -4.942 -19.750  1.00  3.44           H  
ATOM   3842 2HG1 ILE A 251       4.035  -4.285 -21.352  1.00  3.44           H  
ATOM   3843 1HG2 ILE A 251       1.727  -7.166 -20.601  1.00  3.44           H  
ATOM   3844 2HG2 ILE A 251       2.910  -8.426 -21.009  1.00  3.44           H  
ATOM   3845 3HG2 ILE A 251       3.129  -7.447 -19.539  1.00  3.44           H  
ATOM   3846 1HD1 ILE A 251       1.918  -3.383 -20.497  1.00  3.44           H  
ATOM   3847 2HD1 ILE A 251       1.637  -4.369 -21.955  1.00  3.44           H  
ATOM   3848 3HD1 ILE A 251       1.260  -5.029 -20.342  1.00  3.44           H  
ATOM   3849  N   ASP A 252       5.623  -8.953 -20.524  1.00  3.92           N  
ATOM   3850  CA  ASP A 252       5.943 -10.379 -20.585  1.00  3.92           C  
ATOM   3851  C   ASP A 252       4.678 -11.232 -20.733  1.00  3.92           C  
ATOM   3852  O   ASP A 252       4.228 -11.867 -19.778  1.00  3.92           O  
ATOM   3853  CB  ASP A 252       6.703 -10.781 -19.305  1.00  3.92           C  
ATOM   3854  CG  ASP A 252       7.349 -12.195 -19.315  1.00  3.92           C  
ATOM   3855  OD1 ASP A 252       7.566 -12.743 -20.369  1.00  3.92           O  
ATOM   3856  OD2 ASP A 252       7.627 -12.693 -18.245  1.00  3.92           O  
ATOM   3857  H   ASP A 252       5.681  -8.478 -19.635  1.00  3.92           H  
ATOM   3858  HA  ASP A 252       6.581 -10.555 -21.451  1.00  3.92           H  
ATOM   3859 1HB  ASP A 252       7.492 -10.052 -19.118  1.00  3.92           H  
ATOM   3860 2HB  ASP A 252       6.018 -10.732 -18.459  1.00  3.92           H  
ATOM   3861  N   GLU A 253       4.117 -11.202 -21.941  1.00  4.34           N  
ATOM   3862  CA  GLU A 253       2.898 -11.914 -22.305  1.00  4.34           C  
ATOM   3863  C   GLU A 253       3.208 -13.346 -22.746  1.00  4.34           C  
ATOM   3864  O   GLU A 253       2.642 -14.300 -22.213  1.00  4.34           O  
ATOM   3865  OXT GLU A 253       3.854 -13.526 -23.778  1.00  4.34           O  
ATOM   3866  CB  GLU A 253       2.177 -11.176 -23.442  1.00  4.34           C  
ATOM   3867  CG  GLU A 253       0.851 -11.809 -23.880  1.00  4.34           C  
ATOM   3868  CD  GLU A 253       0.187 -11.081 -25.033  1.00  4.34           C  
ATOM   3869  OE1 GLU A 253       0.666 -10.042 -25.421  1.00  4.34           O  
ATOM   3870  OE2 GLU A 253      -0.799 -11.576 -25.527  1.00  4.34           O  
ATOM   3871  H   GLU A 253       4.574 -10.601 -22.628  1.00  4.34           H  
ATOM   3872  HA  GLU A 253       2.245 -11.956 -21.433  1.00  4.34           H  
ATOM   3873 1HB  GLU A 253       1.973 -10.149 -23.131  1.00  4.34           H  
ATOM   3874 2HB  GLU A 253       2.830 -11.127 -24.312  1.00  4.34           H  
ATOM   3875 1HG  GLU A 253       1.036 -12.840 -24.178  1.00  4.34           H  
ATOM   3876 2HG  GLU A 253       0.169 -11.822 -23.028  1.00  4.34           H  
TER    3877
ENDMDL

REMARK ID 528751 MODEL 2 2023-06-10_00000354_1_19
PFRMAT TS
TARGET 2023-06-10_00000354_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.395   0.152  -1.153  1.00  2.71           N  
ATOM      2  CA  MET A   1       1.890   0.732   0.086  1.00  2.71           C  
ATOM      3  C   MET A   1       3.119   1.597  -0.117  1.00  2.71           C  
ATOM      4  O   MET A   1       4.252   1.110  -0.225  1.00  2.71           O  
ATOM      5  CB  MET A   1       2.152  -0.339   1.129  1.00  2.71           C  
ATOM      6  CG  MET A   1       0.894  -0.996   1.614  1.00  2.71           C  
ATOM      7  SD  MET A   1       1.157  -2.233   2.889  1.00  2.71           S  
ATOM      8  CE  MET A   1       1.801  -3.588   1.926  1.00  2.71           C  
ATOM      9 1H   MET A   1       0.384   0.280  -1.187  1.00  2.71           H  
ATOM     10 2H   MET A   1       1.813   0.635  -1.936  1.00  2.71           H  
ATOM     11 3H   MET A   1       1.618  -0.829  -1.193  1.00  2.71           H  
ATOM     12  HA  MET A   1       1.111   1.349   0.490  1.00  2.71           H  
ATOM     13 1HB  MET A   1       2.799  -1.103   0.711  1.00  2.71           H  
ATOM     14 2HB  MET A   1       2.665   0.102   1.984  1.00  2.71           H  
ATOM     15 1HG  MET A   1       0.270  -0.221   2.018  1.00  2.71           H  
ATOM     16 2HG  MET A   1       0.367  -1.453   0.779  1.00  2.71           H  
ATOM     17 1HE  MET A   1       2.011  -4.433   2.583  1.00  2.71           H  
ATOM     18 2HE  MET A   1       1.065  -3.884   1.177  1.00  2.71           H  
ATOM     19 3HE  MET A   1       2.720  -3.278   1.429  1.00  2.71           H  
ATOM     20  N   ASP A   2       2.926   2.905  -0.140  1.00  2.60           N  
ATOM     21  CA  ASP A   2       4.058   3.784  -0.328  1.00  2.60           C  
ATOM     22  C   ASP A   2       4.697   4.036   1.008  1.00  2.60           C  
ATOM     23  O   ASP A   2       4.404   5.010   1.716  1.00  2.60           O  
ATOM     24  CB  ASP A   2       3.684   5.091  -1.011  1.00  2.60           C  
ATOM     25  CG  ASP A   2       4.932   5.979  -1.319  1.00  2.60           C  
ATOM     26  OD1 ASP A   2       6.004   5.772  -0.737  1.00  2.60           O  
ATOM     27  OD2 ASP A   2       4.805   6.849  -2.178  1.00  2.60           O  
ATOM     28  H   ASP A   2       1.995   3.287  -0.010  1.00  2.60           H  
ATOM     29  HA  ASP A   2       4.790   3.284  -0.966  1.00  2.60           H  
ATOM     30 1HB  ASP A   2       3.163   4.877  -1.946  1.00  2.60           H  
ATOM     31 2HB  ASP A   2       2.988   5.652  -0.375  1.00  2.60           H  
ATOM     32  N   LEU A   3       5.647   3.170   1.282  1.00  2.49           N  
ATOM     33  CA  LEU A   3       6.394   3.099   2.510  1.00  2.49           C  
ATOM     34  C   LEU A   3       7.043   4.428   2.866  1.00  2.49           C  
ATOM     35  O   LEU A   3       7.275   4.699   4.044  1.00  2.49           O  
ATOM     36  CB  LEU A   3       7.422   1.979   2.425  1.00  2.49           C  
ATOM     37  CG  LEU A   3       8.142   1.689   3.705  1.00  2.49           C  
ATOM     38  CD1 LEU A   3       7.127   1.308   4.772  1.00  2.49           C  
ATOM     39  CD2 LEU A   3       9.153   0.578   3.491  1.00  2.49           C  
ATOM     40  H   LEU A   3       5.763   2.430   0.590  1.00  2.49           H  
ATOM     41  HA  LEU A   3       5.716   2.832   3.302  1.00  2.49           H  
ATOM     42 1HB  LEU A   3       6.917   1.067   2.102  1.00  2.49           H  
ATOM     43 2HB  LEU A   3       8.165   2.249   1.674  1.00  2.49           H  
ATOM     44  HG  LEU A   3       8.638   2.554   4.013  1.00  2.49           H  
ATOM     45 1HD1 LEU A   3       7.642   1.117   5.714  1.00  2.49           H  
ATOM     46 2HD1 LEU A   3       6.423   2.124   4.904  1.00  2.49           H  
ATOM     47 3HD1 LEU A   3       6.589   0.413   4.462  1.00  2.49           H  
ATOM     48 1HD2 LEU A   3       9.679   0.383   4.427  1.00  2.49           H  
ATOM     49 2HD2 LEU A   3       8.639  -0.327   3.168  1.00  2.49           H  
ATOM     50 3HD2 LEU A   3       9.870   0.881   2.729  1.00  2.49           H  
ATOM     51  N   ALA A   4       7.384   5.249   1.868  1.00  2.40           N  
ATOM     52  CA  ALA A   4       8.060   6.510   2.133  1.00  2.40           C  
ATOM     53  C   ALA A   4       7.236   7.427   3.035  1.00  2.40           C  
ATOM     54  O   ALA A   4       7.798   8.240   3.773  1.00  2.40           O  
ATOM     55  CB  ALA A   4       8.360   7.232   0.841  1.00  2.40           C  
ATOM     56  H   ALA A   4       7.091   5.046   0.900  1.00  2.40           H  
ATOM     57  HA  ALA A   4       8.996   6.285   2.636  1.00  2.40           H  
ATOM     58 1HB  ALA A   4       8.895   8.156   1.056  1.00  2.40           H  
ATOM     59 2HB  ALA A   4       8.970   6.596   0.202  1.00  2.40           H  
ATOM     60 3HB  ALA A   4       7.425   7.460   0.337  1.00  2.40           H  
ATOM     61  N   THR A   5       5.900   7.346   2.961  1.00  2.32           N  
ATOM     62  CA  THR A   5       5.076   8.244   3.768  1.00  2.32           C  
ATOM     63  C   THR A   5       5.310   7.916   5.226  1.00  2.32           C  
ATOM     64  O   THR A   5       5.501   8.799   6.074  1.00  2.32           O  
ATOM     65  CB  THR A   5       3.579   8.054   3.487  1.00  2.32           C  
ATOM     66  OG1 THR A   5       3.334   8.280   2.133  1.00  2.32           O  
ATOM     67  CG2 THR A   5       2.750   9.050   4.297  1.00  2.32           C  
ATOM     68  H   THR A   5       5.461   6.635   2.367  1.00  2.32           H  
ATOM     69  HA  THR A   5       5.367   9.277   3.580  1.00  2.32           H  
ATOM     70  HB  THR A   5       3.287   7.050   3.740  1.00  2.32           H  
ATOM     71  HG1 THR A   5       3.574   7.473   1.639  1.00  2.32           H  
ATOM     72 1HG2 THR A   5       1.692   8.905   4.076  1.00  2.32           H  
ATOM     73 2HG2 THR A   5       2.925   8.890   5.361  1.00  2.32           H  
ATOM     74 3HG2 THR A   5       3.039  10.070   4.030  1.00  2.32           H  
ATOM     75  N   LEU A   6       5.297   6.617   5.493  1.00  2.26           N  
ATOM     76  CA  LEU A   6       5.462   6.075   6.818  1.00  2.26           C  
ATOM     77  C   LEU A   6       6.875   6.320   7.315  1.00  2.26           C  
ATOM     78  O   LEU A   6       7.067   6.739   8.453  1.00  2.26           O  
ATOM     79  CB  LEU A   6       5.109   4.593   6.804  1.00  2.26           C  
ATOM     80  CG  LEU A   6       5.213   3.902   8.115  1.00  2.26           C  
ATOM     81  CD1 LEU A   6       4.296   4.601   9.121  1.00  2.26           C  
ATOM     82  CD2 LEU A   6       4.818   2.444   7.943  1.00  2.26           C  
ATOM     83  H   LEU A   6       5.167   5.976   4.721  1.00  2.26           H  
ATOM     84  HA  LEU A   6       4.772   6.585   7.489  1.00  2.26           H  
ATOM     85 1HB  LEU A   6       4.088   4.490   6.459  1.00  2.26           H  
ATOM     86 2HB  LEU A   6       5.769   4.088   6.103  1.00  2.26           H  
ATOM     87  HG  LEU A   6       6.222   3.961   8.465  1.00  2.26           H  
ATOM     88 1HD1 LEU A   6       4.371   4.104  10.088  1.00  2.26           H  
ATOM     89 2HD1 LEU A   6       4.598   5.644   9.226  1.00  2.26           H  
ATOM     90 3HD1 LEU A   6       3.267   4.554   8.767  1.00  2.26           H  
ATOM     91 1HD2 LEU A   6       4.896   1.931   8.902  1.00  2.26           H  
ATOM     92 2HD2 LEU A   6       3.790   2.385   7.580  1.00  2.26           H  
ATOM     93 3HD2 LEU A   6       5.482   1.972   7.226  1.00  2.26           H  
ATOM     94  N   LEU A   7       7.870   6.089   6.462  1.00  2.22           N  
ATOM     95  CA  LEU A   7       9.250   6.303   6.870  1.00  2.22           C  
ATOM     96  C   LEU A   7       9.499   7.766   7.191  1.00  2.22           C  
ATOM     97  O   LEU A   7      10.242   8.081   8.118  1.00  2.22           O  
ATOM     98  CB  LEU A   7      10.194   5.839   5.778  1.00  2.22           C  
ATOM     99  CG  LEU A   7      10.198   4.358   5.579  1.00  2.22           C  
ATOM    100  CD1 LEU A   7      11.021   4.024   4.347  1.00  2.22           C  
ATOM    101  CD2 LEU A   7      10.733   3.674   6.816  1.00  2.22           C  
ATOM    102  H   LEU A   7       7.664   5.736   5.528  1.00  2.22           H  
ATOM    103  HA  LEU A   7       9.438   5.715   7.765  1.00  2.22           H  
ATOM    104 1HB  LEU A   7       9.899   6.308   4.846  1.00  2.22           H  
ATOM    105 2HB  LEU A   7      11.205   6.157   6.025  1.00  2.22           H  
ATOM    106  HG  LEU A   7       9.191   4.033   5.431  1.00  2.22           H  
ATOM    107 1HD1 LEU A   7      11.017   2.949   4.184  1.00  2.22           H  
ATOM    108 2HD1 LEU A   7      10.591   4.523   3.481  1.00  2.22           H  
ATOM    109 3HD1 LEU A   7      12.044   4.362   4.492  1.00  2.22           H  
ATOM    110 1HD2 LEU A   7      10.711   2.593   6.666  1.00  2.22           H  
ATOM    111 2HD2 LEU A   7      11.757   3.998   6.999  1.00  2.22           H  
ATOM    112 3HD2 LEU A   7      10.110   3.934   7.672  1.00  2.22           H  
ATOM    113  N   GLY A   8       8.871   8.671   6.440  1.00  2.18           N  
ATOM    114  CA  GLY A   8       8.983  10.096   6.703  1.00  2.18           C  
ATOM    115  C   GLY A   8       8.474  10.382   8.114  1.00  2.18           C  
ATOM    116  O   GLY A   8       9.175  10.982   8.940  1.00  2.18           O  
ATOM    117  H   GLY A   8       8.303   8.374   5.647  1.00  2.18           H  
ATOM    118 1HA  GLY A   8      10.018  10.414   6.601  1.00  2.18           H  
ATOM    119 2HA  GLY A   8       8.388  10.645   5.972  1.00  2.18           H  
ATOM    120  N   LEU A   9       7.251   9.920   8.396  1.00  2.14           N  
ATOM    121  CA  LEU A   9       6.617  10.089   9.700  1.00  2.14           C  
ATOM    122  C   LEU A   9       7.496   9.526  10.820  1.00  2.14           C  
ATOM    123  O   LEU A   9       7.754  10.212  11.816  1.00  2.14           O  
ATOM    124  CB  LEU A   9       5.249   9.386   9.702  1.00  2.14           C  
ATOM    125  CG  LEU A   9       4.364   9.569  10.959  1.00  2.14           C  
ATOM    126  CD1 LEU A   9       2.908   9.350  10.559  1.00  2.14           C  
ATOM    127  CD2 LEU A   9       4.795   8.587  12.045  1.00  2.14           C  
ATOM    128  H   LEU A   9       6.725   9.438   7.662  1.00  2.14           H  
ATOM    129  HA  LEU A   9       6.466  11.156   9.875  1.00  2.14           H  
ATOM    130 1HB  LEU A   9       4.682   9.750   8.844  1.00  2.14           H  
ATOM    131 2HB  LEU A   9       5.411   8.321   9.569  1.00  2.14           H  
ATOM    132  HG  LEU A   9       4.461  10.580  11.338  1.00  2.14           H  
ATOM    133 1HD1 LEU A   9       2.266   9.481  11.424  1.00  2.14           H  
ATOM    134 2HD1 LEU A   9       2.636  10.075   9.788  1.00  2.14           H  
ATOM    135 3HD1 LEU A   9       2.791   8.341  10.168  1.00  2.14           H  
ATOM    136 1HD2 LEU A   9       4.163   8.718  12.922  1.00  2.14           H  
ATOM    137 2HD2 LEU A   9       4.699   7.565  11.673  1.00  2.14           H  
ATOM    138 3HD2 LEU A   9       5.830   8.777  12.317  1.00  2.14           H  
ATOM    139  N   ILE A  10       7.954   8.274  10.653  1.00  2.10           N  
ATOM    140  CA  ILE A  10       8.771   7.581  11.645  1.00  2.10           C  
ATOM    141  C   ILE A  10      10.111   8.248  11.871  1.00  2.10           C  
ATOM    142  O   ILE A  10      10.539   8.403  13.010  1.00  2.10           O  
ATOM    143  CB  ILE A  10       9.035   6.122  11.262  1.00  2.10           C  
ATOM    144  CG1 ILE A  10       7.749   5.305  11.305  1.00  2.10           C  
ATOM    145  CG2 ILE A  10      10.082   5.532  12.205  1.00  2.10           C  
ATOM    146  CD1 ILE A  10       7.910   3.954  10.667  1.00  2.10           C  
ATOM    147  H   ILE A  10       7.712   7.779   9.798  1.00  2.10           H  
ATOM    148  HA  ILE A  10       8.225   7.587  12.588  1.00  2.10           H  
ATOM    149  HB  ILE A  10       9.408   6.087  10.237  1.00  2.10           H  
ATOM    150 1HG1 ILE A  10       7.444   5.171  12.341  1.00  2.10           H  
ATOM    151 2HG1 ILE A  10       6.963   5.847  10.782  1.00  2.10           H  
ATOM    152 1HG2 ILE A  10      10.284   4.502  11.921  1.00  2.10           H  
ATOM    153 2HG2 ILE A  10      11.002   6.112  12.141  1.00  2.10           H  
ATOM    154 3HG2 ILE A  10       9.707   5.563  13.228  1.00  2.10           H  
ATOM    155 1HD1 ILE A  10       6.969   3.410  10.721  1.00  2.10           H  
ATOM    156 2HD1 ILE A  10       8.203   4.085   9.626  1.00  2.10           H  
ATOM    157 3HD1 ILE A  10       8.681   3.394  11.191  1.00  2.10           H  
ATOM    158  N   GLY A  11      10.791   8.626  10.790  1.00  2.06           N  
ATOM    159  CA  GLY A  11      12.079   9.291  10.874  1.00  2.06           C  
ATOM    160  C   GLY A  11      11.928  10.555  11.698  1.00  2.06           C  
ATOM    161  O   GLY A  11      12.682  10.783  12.652  1.00  2.06           O  
ATOM    162  H   GLY A  11      10.404   8.458   9.867  1.00  2.06           H  
ATOM    163 1HA  GLY A  11      12.811   8.626  11.330  1.00  2.06           H  
ATOM    164 2HA  GLY A  11      12.425   9.535   9.870  1.00  2.06           H  
ATOM    165  N   GLY A  12      10.937  11.371  11.329  1.00  2.03           N  
ATOM    166  CA  GLY A  12      10.633  12.605  12.028  1.00  2.03           C  
ATOM    167  C   GLY A  12      10.374  12.316  13.499  1.00  2.03           C  
ATOM    168  O   GLY A  12      10.991  12.921  14.377  1.00  2.03           O  
ATOM    169  H   GLY A  12      10.357  11.119  10.525  1.00  2.03           H  
ATOM    170 1HA  GLY A  12      11.459  13.306  11.922  1.00  2.03           H  
ATOM    171 2HA  GLY A  12       9.753  13.053  11.573  1.00  2.03           H  
ATOM    172  N   PHE A  13       9.473  11.375  13.772  1.00  2.00           N  
ATOM    173  CA  PHE A  13       9.124  11.012  15.132  1.00  2.00           C  
ATOM    174  C   PHE A  13      10.356  10.603  15.926  1.00  2.00           C  
ATOM    175  O   PHE A  13      10.551  11.079  17.043  1.00  2.00           O  
ATOM    176  CB  PHE A  13       8.109   9.872  15.119  1.00  2.00           C  
ATOM    177  CG  PHE A  13       7.704   9.362  16.457  1.00  2.00           C  
ATOM    178  CD1 PHE A  13       6.770  10.044  17.220  1.00  2.00           C  
ATOM    179  CD2 PHE A  13       8.240   8.185  16.951  1.00  2.00           C  
ATOM    180  CE1 PHE A  13       6.380   9.558  18.452  1.00  2.00           C  
ATOM    181  CE2 PHE A  13       7.854   7.696  18.181  1.00  2.00           C  
ATOM    182  CZ  PHE A  13       6.920   8.383  18.932  1.00  2.00           C  
ATOM    183  H   PHE A  13       8.993  10.900  13.008  1.00  2.00           H  
ATOM    184  HA  PHE A  13       8.674  11.877  15.615  1.00  2.00           H  
ATOM    185 1HB  PHE A  13       7.214  10.197  14.588  1.00  2.00           H  
ATOM    186 2HB  PHE A  13       8.523   9.041  14.558  1.00  2.00           H  
ATOM    187  HD1 PHE A  13       6.342  10.970  16.835  1.00  2.00           H  
ATOM    188  HD2 PHE A  13       8.975   7.644  16.351  1.00  2.00           H  
ATOM    189  HE1 PHE A  13       5.645  10.102  19.044  1.00  2.00           H  
ATOM    190  HE2 PHE A  13       8.283   6.770  18.559  1.00  2.00           H  
ATOM    191  HZ  PHE A  13       6.614   8.000  19.904  1.00  2.00           H  
ATOM    192  N   ALA A  14      11.182   9.709  15.378  1.00  1.97           N  
ATOM    193  CA  ALA A  14      12.366   9.250  16.086  1.00  1.97           C  
ATOM    194  C   ALA A  14      13.290  10.410  16.404  1.00  1.97           C  
ATOM    195  O   ALA A  14      13.814  10.500  17.514  1.00  1.97           O  
ATOM    196  CB  ALA A  14      13.108   8.223  15.258  1.00  1.97           C  
ATOM    197  H   ALA A  14      10.985   9.342  14.453  1.00  1.97           H  
ATOM    198  HA  ALA A  14      12.046   8.800  17.025  1.00  1.97           H  
ATOM    199 1HB  ALA A  14      13.981   7.872  15.803  1.00  1.97           H  
ATOM    200 2HB  ALA A  14      12.445   7.384  15.044  1.00  1.97           H  
ATOM    201 3HB  ALA A  14      13.422   8.683  14.319  1.00  1.97           H  
ATOM    202  N   PHE A  15      13.446  11.347  15.463  1.00  1.95           N  
ATOM    203  CA  PHE A  15      14.275  12.507  15.738  1.00  1.95           C  
ATOM    204  C   PHE A  15      13.738  13.248  16.933  1.00  1.95           C  
ATOM    205  O   PHE A  15      14.483  13.578  17.862  1.00  1.95           O  
ATOM    206  CB  PHE A  15      14.334  13.485  14.573  1.00  1.95           C  
ATOM    207  CG  PHE A  15      15.050  14.735  14.983  1.00  1.95           C  
ATOM    208  CD1 PHE A  15      16.432  14.787  15.035  1.00  1.95           C  
ATOM    209  CD2 PHE A  15      14.325  15.863  15.358  1.00  1.95           C  
ATOM    210  CE1 PHE A  15      17.077  15.940  15.448  1.00  1.95           C  
ATOM    211  CE2 PHE A  15      14.963  17.009  15.772  1.00  1.95           C  
ATOM    212  CZ  PHE A  15      16.341  17.051  15.817  1.00  1.95           C  
ATOM    213  H   PHE A  15      13.004  11.240  14.548  1.00  1.95           H  
ATOM    214  HA  PHE A  15      15.280  12.180  15.957  1.00  1.95           H  
ATOM    215 1HB  PHE A  15      14.856  13.033  13.732  1.00  1.95           H  
ATOM    216 2HB  PHE A  15      13.334  13.746  14.245  1.00  1.95           H  
ATOM    217  HD1 PHE A  15      17.010  13.907  14.751  1.00  1.95           H  
ATOM    218  HD2 PHE A  15      13.235  15.826  15.329  1.00  1.95           H  
ATOM    219  HE1 PHE A  15      18.165  15.970  15.486  1.00  1.95           H  
ATOM    220  HE2 PHE A  15      14.380  17.882  16.065  1.00  1.95           H  
ATOM    221  HZ  PHE A  15      16.849  17.956  16.144  1.00  1.95           H  
ATOM    222  N   VAL A  16      12.438  13.503  16.908  1.00  1.93           N  
ATOM    223  CA  VAL A  16      11.793  14.237  17.965  1.00  1.93           C  
ATOM    224  C   VAL A  16      11.907  13.541  19.308  1.00  1.93           C  
ATOM    225  O   VAL A  16      12.228  14.192  20.302  1.00  1.93           O  
ATOM    226  CB  VAL A  16      10.318  14.437  17.638  1.00  1.93           C  
ATOM    227  CG1 VAL A  16       9.650  14.964  18.817  1.00  1.93           C  
ATOM    228  CG2 VAL A  16      10.161  15.408  16.451  1.00  1.93           C  
ATOM    229  H   VAL A  16      11.886  13.185  16.110  1.00  1.93           H  
ATOM    230  HA  VAL A  16      12.265  15.214  18.035  1.00  1.93           H  
ATOM    231  HB  VAL A  16       9.871  13.478  17.392  1.00  1.93           H  
ATOM    232 1HG1 VAL A  16       8.633  15.066  18.574  1.00  1.93           H  
ATOM    233 2HG1 VAL A  16       9.762  14.263  19.641  1.00  1.93           H  
ATOM    234 3HG1 VAL A  16      10.074  15.927  19.095  1.00  1.93           H  
ATOM    235 1HG2 VAL A  16       9.107  15.539  16.227  1.00  1.93           H  
ATOM    236 2HG2 VAL A  16      10.602  16.369  16.707  1.00  1.93           H  
ATOM    237 3HG2 VAL A  16      10.663  15.006  15.581  1.00  1.93           H  
ATOM    238  N   ILE A  17      11.691  12.231  19.357  1.00  1.93           N  
ATOM    239  CA  ILE A  17      11.792  11.544  20.631  1.00  1.93           C  
ATOM    240  C   ILE A  17      13.206  11.628  21.161  1.00  1.93           C  
ATOM    241  O   ILE A  17      13.419  11.858  22.349  1.00  1.93           O  
ATOM    242  CB  ILE A  17      11.367  10.077  20.539  1.00  1.93           C  
ATOM    243  CG1 ILE A  17       9.885   9.987  20.173  1.00  1.93           C  
ATOM    244  CG2 ILE A  17      11.654   9.371  21.856  1.00  1.93           C  
ATOM    245  CD1 ILE A  17       8.975  10.658  21.152  1.00  1.93           C  
ATOM    246  H   ILE A  17      11.432  11.727  18.508  1.00  1.93           H  
ATOM    247  HA  ILE A  17      11.133  12.041  21.342  1.00  1.93           H  
ATOM    248  HB  ILE A  17      11.929   9.597  19.733  1.00  1.93           H  
ATOM    249 1HG1 ILE A  17       9.730  10.445  19.209  1.00  1.93           H  
ATOM    250 2HG1 ILE A  17       9.613   8.941  20.106  1.00  1.93           H  
ATOM    251 1HG2 ILE A  17      11.364   8.326  21.781  1.00  1.93           H  
ATOM    252 2HG2 ILE A  17      12.720   9.438  22.079  1.00  1.93           H  
ATOM    253 3HG2 ILE A  17      11.090   9.844  22.647  1.00  1.93           H  
ATOM    254 1HD1 ILE A  17       7.945  10.556  20.826  1.00  1.93           H  
ATOM    255 2HD1 ILE A  17       9.091  10.201  22.131  1.00  1.93           H  
ATOM    256 3HD1 ILE A  17       9.233  11.703  21.200  1.00  1.93           H  
ATOM    257  N   MET A  18      14.202  11.456  20.296  1.00  1.94           N  
ATOM    258  CA  MET A  18      15.569  11.554  20.774  1.00  1.94           C  
ATOM    259  C   MET A  18      15.853  12.971  21.264  1.00  1.94           C  
ATOM    260  O   MET A  18      16.481  13.163  22.307  1.00  1.94           O  
ATOM    261  CB  MET A  18      16.524  11.148  19.660  1.00  1.94           C  
ATOM    262  CG  MET A  18      16.499   9.652  19.336  1.00  1.94           C  
ATOM    263  SD  MET A  18      17.763   9.167  18.154  1.00  1.94           S  
ATOM    264  CE  MET A  18      17.046   9.841  16.658  1.00  1.94           C  
ATOM    265  H   MET A  18      14.016  11.255  19.310  1.00  1.94           H  
ATOM    266  HA  MET A  18      15.692  10.873  21.615  1.00  1.94           H  
ATOM    267 1HB  MET A  18      16.254  11.688  18.747  1.00  1.94           H  
ATOM    268 2HB  MET A  18      17.541  11.432  19.924  1.00  1.94           H  
ATOM    269 1HG  MET A  18      16.651   9.086  20.252  1.00  1.94           H  
ATOM    270 2HG  MET A  18      15.527   9.383  18.932  1.00  1.94           H  
ATOM    271 1HE  MET A  18      17.700   9.636  15.813  1.00  1.94           H  
ATOM    272 2HE  MET A  18      16.072   9.389  16.486  1.00  1.94           H  
ATOM    273 3HE  MET A  18      16.933  10.913  16.778  1.00  1.94           H  
ATOM    274  N   ALA A  19      15.342  13.980  20.548  1.00  1.99           N  
ATOM    275  CA  ALA A  19      15.543  15.364  20.957  1.00  1.99           C  
ATOM    276  C   ALA A  19      14.933  15.607  22.340  1.00  1.99           C  
ATOM    277  O   ALA A  19      15.513  16.304  23.177  1.00  1.99           O  
ATOM    278  CB  ALA A  19      14.925  16.300  19.929  1.00  1.99           C  
ATOM    279  H   ALA A  19      14.832  13.789  19.685  1.00  1.99           H  
ATOM    280  HA  ALA A  19      16.614  15.550  21.018  1.00  1.99           H  
ATOM    281 1HB  ALA A  19      15.096  17.331  20.225  1.00  1.99           H  
ATOM    282 2HB  ALA A  19      15.379  16.116  18.952  1.00  1.99           H  
ATOM    283 3HB  ALA A  19      13.858  16.113  19.868  1.00  1.99           H  
ATOM    284  N   MET A  20      13.763  15.008  22.585  1.00  2.09           N  
ATOM    285  CA  MET A  20      13.082  15.107  23.868  1.00  2.09           C  
ATOM    286  C   MET A  20      13.885  14.443  24.982  1.00  2.09           C  
ATOM    287  O   MET A  20      14.201  15.090  25.982  1.00  2.09           O  
ATOM    288  CB  MET A  20      11.712  14.456  23.755  1.00  2.09           C  
ATOM    289  CG  MET A  20      10.665  15.195  22.916  1.00  2.09           C  
ATOM    290  SD  MET A  20       9.195  14.174  22.701  1.00  2.09           S  
ATOM    291  CE  MET A  20       7.961  15.254  22.048  1.00  2.09           C  
ATOM    292  H   MET A  20      13.320  14.476  21.836  1.00  2.09           H  
ATOM    293  HA  MET A  20      12.962  16.159  24.121  1.00  2.09           H  
ATOM    294 1HB  MET A  20      11.822  13.477  23.323  1.00  2.09           H  
ATOM    295 2HB  MET A  20      11.310  14.326  24.748  1.00  2.09           H  
ATOM    296 1HG  MET A  20      10.380  16.112  23.419  1.00  2.09           H  
ATOM    297 2HG  MET A  20      11.060  15.454  21.951  1.00  2.09           H  
ATOM    298 1HE  MET A  20       7.042  14.695  21.870  1.00  2.09           H  
ATOM    299 2HE  MET A  20       7.756  16.045  22.748  1.00  2.09           H  
ATOM    300 3HE  MET A  20       8.312  15.675  21.134  1.00  2.09           H  
ATOM    301  N   VAL A  21      14.350  13.211  24.736  1.00  2.23           N  
ATOM    302  CA  VAL A  21      15.120  12.436  25.715  1.00  2.23           C  
ATOM    303  C   VAL A  21      16.395  13.150  26.126  1.00  2.23           C  
ATOM    304  O   VAL A  21      16.787  13.134  27.294  1.00  2.23           O  
ATOM    305  CB  VAL A  21      15.476  11.044  25.154  1.00  2.23           C  
ATOM    306  CG1 VAL A  21      16.475  10.352  26.067  1.00  2.23           C  
ATOM    307  CG2 VAL A  21      14.212  10.193  25.067  1.00  2.23           C  
ATOM    308  H   VAL A  21      14.100  12.765  23.854  1.00  2.23           H  
ATOM    309  HA  VAL A  21      14.498  12.297  26.599  1.00  2.23           H  
ATOM    310  HB  VAL A  21      15.924  11.160  24.165  1.00  2.23           H  
ATOM    311 1HG1 VAL A  21      16.721   9.372  25.660  1.00  2.23           H  
ATOM    312 2HG1 VAL A  21      17.380  10.955  26.134  1.00  2.23           H  
ATOM    313 3HG1 VAL A  21      16.039  10.235  27.058  1.00  2.23           H  
ATOM    314 1HG2 VAL A  21      14.456   9.212  24.666  1.00  2.23           H  
ATOM    315 2HG2 VAL A  21      13.798  10.087  26.061  1.00  2.23           H  
ATOM    316 3HG2 VAL A  21      13.494  10.671  24.427  1.00  2.23           H  
ATOM    317  N   LEU A  22      17.066  13.762  25.166  1.00  2.37           N  
ATOM    318  CA  LEU A  22      18.278  14.503  25.452  1.00  2.37           C  
ATOM    319  C   LEU A  22      18.025  15.738  26.339  1.00  2.37           C  
ATOM    320  O   LEU A  22      18.947  16.217  27.003  1.00  2.37           O  
ATOM    321  CB  LEU A  22      18.937  14.903  24.134  1.00  2.37           C  
ATOM    322  CG  LEU A  22      19.504  13.726  23.316  1.00  2.37           C  
ATOM    323  CD1 LEU A  22      19.958  14.230  21.958  1.00  2.37           C  
ATOM    324  CD2 LEU A  22      20.646  13.090  24.083  1.00  2.37           C  
ATOM    325  H   LEU A  22      16.725  13.711  24.205  1.00  2.37           H  
ATOM    326  HA  LEU A  22      18.957  13.840  25.984  1.00  2.37           H  
ATOM    327 1HB  LEU A  22      18.187  15.406  23.517  1.00  2.37           H  
ATOM    328 2HB  LEU A  22      19.745  15.600  24.341  1.00  2.37           H  
ATOM    329  HG  LEU A  22      18.731  12.983  23.162  1.00  2.37           H  
ATOM    330 1HD1 LEU A  22      20.348  13.397  21.374  1.00  2.37           H  
ATOM    331 2HD1 LEU A  22      19.106  14.670  21.438  1.00  2.37           H  
ATOM    332 3HD1 LEU A  22      20.735  14.980  22.087  1.00  2.37           H  
ATOM    333 1HD2 LEU A  22      21.043  12.252  23.509  1.00  2.37           H  
ATOM    334 2HD2 LEU A  22      21.432  13.827  24.243  1.00  2.37           H  
ATOM    335 3HD2 LEU A  22      20.280  12.731  25.045  1.00  2.37           H  
ATOM    336  N   GLY A  23      16.800  16.289  26.309  1.00  2.46           N  
ATOM    337  CA  GLY A  23      16.449  17.467  27.097  1.00  2.46           C  
ATOM    338  C   GLY A  23      15.893  17.102  28.482  1.00  2.46           C  
ATOM    339  O   GLY A  23      16.012  17.881  29.432  1.00  2.46           O  
ATOM    340  H   GLY A  23      16.060  15.852  25.768  1.00  2.46           H  
ATOM    341 1HA  GLY A  23      17.326  18.102  27.208  1.00  2.46           H  
ATOM    342 2HA  GLY A  23      15.704  18.043  26.550  1.00  2.46           H  
ATOM    343  N   GLY A  24      15.299  15.914  28.601  1.00  2.48           N  
ATOM    344  CA  GLY A  24      14.716  15.469  29.868  1.00  2.48           C  
ATOM    345  C   GLY A  24      13.932  14.168  29.720  1.00  2.48           C  
ATOM    346  O   GLY A  24      13.735  13.668  28.616  1.00  2.48           O  
ATOM    347  H   GLY A  24      15.209  15.332  27.768  1.00  2.48           H  
ATOM    348 1HA  GLY A  24      15.512  15.334  30.601  1.00  2.48           H  
ATOM    349 2HA  GLY A  24      14.060  16.247  30.249  1.00  2.48           H  
ATOM    350  N   SER A  25      13.427  13.625  30.826  1.00  2.39           N  
ATOM    351  CA  SER A  25      12.685  12.378  30.705  1.00  2.39           C  
ATOM    352  C   SER A  25      11.580  12.488  29.695  1.00  2.39           C  
ATOM    353  O   SER A  25      10.779  13.425  29.723  1.00  2.39           O  
ATOM    354  CB  SER A  25      12.052  11.951  32.010  1.00  2.39           C  
ATOM    355  OG  SER A  25      11.228  10.802  31.809  1.00  2.39           O  
ATOM    356  H   SER A  25      13.582  14.054  31.728  1.00  2.39           H  
ATOM    357  HA  SER A  25      13.375  11.598  30.375  1.00  2.39           H  
ATOM    358 1HB  SER A  25      12.834  11.719  32.729  1.00  2.39           H  
ATOM    359 2HB  SER A  25      11.456  12.767  32.421  1.00  2.39           H  
ATOM    360  HG  SER A  25      11.101  10.417  32.686  1.00  2.39           H  
ATOM    361  N   ILE A  26      11.468  11.459  28.869  1.00  2.21           N  
ATOM    362  CA  ILE A  26      10.443  11.390  27.852  1.00  2.21           C  
ATOM    363  C   ILE A  26       9.051  11.460  28.461  1.00  2.21           C  
ATOM    364  O   ILE A  26       8.110  11.880  27.797  1.00  2.21           O  
ATOM    365  CB  ILE A  26      10.594  10.149  26.966  1.00  2.21           C  
ATOM    366  CG1 ILE A  26       9.765  10.338  25.721  1.00  2.21           C  
ATOM    367  CG2 ILE A  26      10.167   8.895  27.703  1.00  2.21           C  
ATOM    368  CD1 ILE A  26      10.235  11.488  24.876  1.00  2.21           C  
ATOM    369  H   ILE A  26      12.150  10.717  28.932  1.00  2.21           H  
ATOM    370  HA  ILE A  26      10.576  12.244  27.195  1.00  2.21           H  
ATOM    371  HB  ILE A  26      11.622  10.050  26.666  1.00  2.21           H  
ATOM    372 1HG1 ILE A  26       9.805   9.430  25.121  1.00  2.21           H  
ATOM    373 2HG1 ILE A  26       8.740  10.516  26.011  1.00  2.21           H  
ATOM    374 1HG2 ILE A  26      10.292   8.033  27.049  1.00  2.21           H  
ATOM    375 2HG2 ILE A  26      10.784   8.769  28.591  1.00  2.21           H  
ATOM    376 3HG2 ILE A  26       9.121   8.972  27.994  1.00  2.21           H  
ATOM    377 1HD1 ILE A  26       9.599  11.572  24.008  1.00  2.21           H  
ATOM    378 2HD1 ILE A  26      10.180  12.400  25.456  1.00  2.21           H  
ATOM    379 3HD1 ILE A  26      11.260  11.327  24.557  1.00  2.21           H  
ATOM    380  N   GLY A  27       8.920  11.071  29.741  1.00  1.96           N  
ATOM    381  CA  GLY A  27       7.640  11.080  30.435  1.00  1.96           C  
ATOM    382  C   GLY A  27       7.011  12.475  30.505  1.00  1.96           C  
ATOM    383  O   GLY A  27       5.802  12.610  30.696  1.00  1.96           O  
ATOM    384  H   GLY A  27       9.751  10.795  30.269  1.00  1.96           H  
ATOM    385 1HA  GLY A  27       6.959  10.391  29.942  1.00  1.96           H  
ATOM    386 2HA  GLY A  27       7.785  10.703  31.446  1.00  1.96           H  
ATOM    387  N   MET A  28       7.830  13.520  30.357  1.00  1.70           N  
ATOM    388  CA  MET A  28       7.352  14.893  30.411  1.00  1.70           C  
ATOM    389  C   MET A  28       6.888  15.398  29.057  1.00  1.70           C  
ATOM    390  O   MET A  28       6.355  16.504  28.954  1.00  1.70           O  
ATOM    391  CB  MET A  28       8.476  15.804  30.873  1.00  1.70           C  
ATOM    392  CG  MET A  28       8.932  15.609  32.282  1.00  1.70           C  
ATOM    393  SD  MET A  28      10.110  16.867  32.751  1.00  1.70           S  
ATOM    394  CE  MET A  28      11.495  16.300  31.786  1.00  1.70           C  
ATOM    395  H   MET A  28       8.825  13.364  30.188  1.00  1.70           H  
ATOM    396  HA  MET A  28       6.513  14.946  31.102  1.00  1.70           H  
ATOM    397 1HB  MET A  28       9.340  15.645  30.224  1.00  1.70           H  
ATOM    398 2HB  MET A  28       8.170  16.842  30.755  1.00  1.70           H  
ATOM    399 1HG  MET A  28       8.083  15.645  32.962  1.00  1.70           H  
ATOM    400 2HG  MET A  28       9.412  14.633  32.371  1.00  1.70           H  
ATOM    401 1HE  MET A  28      12.345  16.964  31.940  1.00  1.70           H  
ATOM    402 2HE  MET A  28      11.750  15.300  32.102  1.00  1.70           H  
ATOM    403 3HE  MET A  28      11.225  16.286  30.727  1.00  1.70           H  
ATOM    404  N   PHE A  29       7.114  14.603  28.013  1.00  1.45           N  
ATOM    405  CA  PHE A  29       6.803  15.016  26.660  1.00  1.45           C  
ATOM    406  C   PHE A  29       5.748  14.150  25.993  1.00  1.45           C  
ATOM    407  O   PHE A  29       5.464  14.297  24.803  1.00  1.45           O  
ATOM    408  CB  PHE A  29       8.047  14.956  25.842  1.00  1.45           C  
ATOM    409  CG  PHE A  29       9.153  15.812  26.326  1.00  1.45           C  
ATOM    410  CD1 PHE A  29      10.110  15.288  27.160  1.00  1.45           C  
ATOM    411  CD2 PHE A  29       9.264  17.124  25.932  1.00  1.45           C  
ATOM    412  CE1 PHE A  29      11.164  16.037  27.604  1.00  1.45           C  
ATOM    413  CE2 PHE A  29      10.322  17.896  26.372  1.00  1.45           C  
ATOM    414  CZ  PHE A  29      11.280  17.344  27.214  1.00  1.45           C  
ATOM    415  H   PHE A  29       7.532  13.683  28.143  1.00  1.45           H  
ATOM    416  HA  PHE A  29       6.449  16.044  26.690  1.00  1.45           H  
ATOM    417 1HB  PHE A  29       8.395  13.928  25.787  1.00  1.45           H  
ATOM    418 2HB  PHE A  29       7.791  15.277  24.871  1.00  1.45           H  
ATOM    419  HD1 PHE A  29      10.021  14.269  27.469  1.00  1.45           H  
ATOM    420  HD2 PHE A  29       8.512  17.547  25.268  1.00  1.45           H  
ATOM    421  HE1 PHE A  29      11.907  15.589  28.262  1.00  1.45           H  
ATOM    422  HE2 PHE A  29      10.408  18.935  26.056  1.00  1.45           H  
ATOM    423  HZ  PHE A  29      12.118  17.944  27.565  1.00  1.45           H  
ATOM    424  N   VAL A  30       5.164  13.254  26.765  1.00  1.25           N  
ATOM    425  CA  VAL A  30       4.132  12.358  26.273  1.00  1.25           C  
ATOM    426  C   VAL A  30       2.854  12.549  27.069  1.00  1.25           C  
ATOM    427  O   VAL A  30       1.966  11.696  27.069  1.00  1.25           O  
ATOM    428  CB  VAL A  30       4.610  10.906  26.363  1.00  1.25           C  
ATOM    429  CG1 VAL A  30       5.812  10.698  25.441  1.00  1.25           C  
ATOM    430  CG2 VAL A  30       4.983  10.614  27.782  1.00  1.25           C  
ATOM    431  H   VAL A  30       5.455  13.181  27.733  1.00  1.25           H  
ATOM    432  HA  VAL A  30       3.930  12.594  25.229  1.00  1.25           H  
ATOM    433  HB  VAL A  30       3.815  10.236  26.039  1.00  1.25           H  
ATOM    434 1HG1 VAL A  30       6.154   9.666  25.509  1.00  1.25           H  
ATOM    435 2HG1 VAL A  30       5.527  10.921  24.413  1.00  1.25           H  
ATOM    436 3HG1 VAL A  30       6.613  11.363  25.743  1.00  1.25           H  
ATOM    437 1HG2 VAL A  30       5.332   9.588  27.869  1.00  1.25           H  
ATOM    438 2HG2 VAL A  30       5.765  11.290  28.076  1.00  1.25           H  
ATOM    439 3HG2 VAL A  30       4.120  10.762  28.430  1.00  1.25           H  
ATOM    440  N   ASP A  31       2.769  13.673  27.773  1.00  1.08           N  
ATOM    441  CA  ASP A  31       1.600  13.956  28.583  1.00  1.08           C  
ATOM    442  C   ASP A  31       0.330  13.901  27.763  1.00  1.08           C  
ATOM    443  O   ASP A  31       0.125  14.681  26.827  1.00  1.08           O  
ATOM    444  CB  ASP A  31       1.722  15.326  29.256  1.00  1.08           C  
ATOM    445  CG  ASP A  31       0.541  15.681  30.126  1.00  1.08           C  
ATOM    446  OD1 ASP A  31       0.407  15.131  31.193  1.00  1.08           O  
ATOM    447  OD2 ASP A  31      -0.266  16.509  29.682  1.00  1.08           O  
ATOM    448  H   ASP A  31       3.530  14.335  27.729  1.00  1.08           H  
ATOM    449  HA  ASP A  31       1.536  13.195  29.363  1.00  1.08           H  
ATOM    450 1HB  ASP A  31       2.629  15.350  29.867  1.00  1.08           H  
ATOM    451 2HB  ASP A  31       1.821  16.090  28.522  1.00  1.08           H  
ATOM    452  N   VAL A  32      -0.557  13.019  28.184  1.00  0.94           N  
ATOM    453  CA  VAL A  32      -1.794  12.773  27.484  1.00  0.94           C  
ATOM    454  C   VAL A  32      -2.698  13.982  27.428  1.00  0.94           C  
ATOM    455  O   VAL A  32      -3.282  14.253  26.386  1.00  0.94           O  
ATOM    456  CB  VAL A  32      -2.522  11.596  28.124  1.00  0.94           C  
ATOM    457  CG1 VAL A  32      -3.900  11.460  27.528  1.00  0.94           C  
ATOM    458  CG2 VAL A  32      -1.698  10.341  27.900  1.00  0.94           C  
ATOM    459  H   VAL A  32      -0.325  12.453  28.986  1.00  0.94           H  
ATOM    460  HA  VAL A  32      -1.544  12.489  26.460  1.00  0.94           H  
ATOM    461  HB  VAL A  32      -2.637  11.776  29.193  1.00  0.94           H  
ATOM    462 1HG1 VAL A  32      -4.420  10.623  27.991  1.00  0.94           H  
ATOM    463 2HG1 VAL A  32      -4.448  12.375  27.715  1.00  0.94           H  
ATOM    464 3HG1 VAL A  32      -3.821  11.289  26.455  1.00  0.94           H  
ATOM    465 1HG2 VAL A  32      -2.197   9.488  28.359  1.00  0.94           H  
ATOM    466 2HG2 VAL A  32      -1.588  10.165  26.830  1.00  0.94           H  
ATOM    467 3HG2 VAL A  32      -0.711  10.471  28.349  1.00  0.94           H  
ATOM    468  N   THR A  33      -2.819  14.723  28.528  1.00  0.84           N  
ATOM    469  CA  THR A  33      -3.695  15.887  28.506  1.00  0.84           C  
ATOM    470  C   THR A  33      -3.240  16.887  27.460  1.00  0.84           C  
ATOM    471  O   THR A  33      -4.049  17.363  26.659  1.00  0.84           O  
ATOM    472  CB  THR A  33      -3.735  16.587  29.874  1.00  0.84           C  
ATOM    473  OG1 THR A  33      -4.305  15.701  30.855  1.00  0.84           O  
ATOM    474  CG2 THR A  33      -4.555  17.867  29.783  1.00  0.84           C  
ATOM    475  H   THR A  33      -2.298  14.493  29.364  1.00  0.84           H  
ATOM    476  HA  THR A  33      -4.700  15.561  28.252  1.00  0.84           H  
ATOM    477  HB  THR A  33      -2.718  16.836  30.180  1.00  0.84           H  
ATOM    478  HG1 THR A  33      -4.205  16.093  31.729  1.00  0.84           H  
ATOM    479 1HG2 THR A  33      -4.568  18.360  30.754  1.00  0.84           H  
ATOM    480 2HG2 THR A  33      -4.100  18.531  29.046  1.00  0.84           H  
ATOM    481 3HG2 THR A  33      -5.572  17.632  29.479  1.00  0.84           H  
ATOM    482  N   SER A  34      -1.943  17.172  27.416  1.00  0.76           N  
ATOM    483  CA  SER A  34      -1.435  18.137  26.458  1.00  0.76           C  
ATOM    484  C   SER A  34      -1.767  17.700  25.038  1.00  0.76           C  
ATOM    485  O   SER A  34      -2.214  18.489  24.195  1.00  0.76           O  
ATOM    486  CB  SER A  34       0.049  18.161  26.564  1.00  0.76           C  
ATOM    487  OG  SER A  34       0.448  18.548  27.833  1.00  0.76           O  
ATOM    488  H   SER A  34      -1.299  16.759  28.107  1.00  0.76           H  
ATOM    489  HA  SER A  34      -1.873  19.110  26.664  1.00  0.76           H  
ATOM    490 1HB  SER A  34       0.405  17.174  26.354  1.00  0.76           H  
ATOM    491 2HB  SER A  34       0.472  18.827  25.818  1.00  0.76           H  
ATOM    492  HG  SER A  34       0.201  17.795  28.441  1.00  0.76           H  
ATOM    493  N   ILE A  35      -1.564  16.411  24.788  1.00  0.71           N  
ATOM    494  CA  ILE A  35      -1.808  15.833  23.488  1.00  0.71           C  
ATOM    495  C   ILE A  35      -3.278  15.896  23.115  1.00  0.71           C  
ATOM    496  O   ILE A  35      -3.613  16.318  22.008  1.00  0.71           O  
ATOM    497  CB  ILE A  35      -1.271  14.401  23.465  1.00  0.71           C  
ATOM    498  CG1 ILE A  35       0.276  14.469  23.554  1.00  0.71           C  
ATOM    499  CG2 ILE A  35      -1.754  13.676  22.232  1.00  0.71           C  
ATOM    500  CD1 ILE A  35       0.946  13.163  23.835  1.00  0.71           C  
ATOM    501  H   ILE A  35      -1.191  15.812  25.530  1.00  0.71           H  
ATOM    502  HA  ILE A  35      -1.250  16.408  22.751  1.00  0.71           H  
ATOM    503  HB  ILE A  35      -1.617  13.874  24.351  1.00  0.71           H  
ATOM    504 1HG1 ILE A  35       0.653  14.852  22.625  1.00  0.71           H  
ATOM    505 2HG1 ILE A  35       0.550  15.166  24.348  1.00  0.71           H  
ATOM    506 1HG2 ILE A  35      -1.365  12.661  22.230  1.00  0.71           H  
ATOM    507 2HG2 ILE A  35      -2.843  13.648  22.228  1.00  0.71           H  
ATOM    508 3HG2 ILE A  35      -1.412  14.192  21.362  1.00  0.71           H  
ATOM    509 1HD1 ILE A  35       2.022  13.315  23.879  1.00  0.71           H  
ATOM    510 2HD1 ILE A  35       0.595  12.772  24.794  1.00  0.71           H  
ATOM    511 3HD1 ILE A  35       0.710  12.455  23.044  1.00  0.71           H  
ATOM    512  N   LEU A  36      -4.162  15.534  24.048  1.00  0.67           N  
ATOM    513  CA  LEU A  36      -5.594  15.571  23.798  1.00  0.67           C  
ATOM    514  C   LEU A  36      -6.089  16.981  23.526  1.00  0.67           C  
ATOM    515  O   LEU A  36      -6.949  17.176  22.666  1.00  0.67           O  
ATOM    516  CB  LEU A  36      -6.370  15.000  24.984  1.00  0.67           C  
ATOM    517  CG  LEU A  36      -6.225  13.499  25.214  1.00  0.67           C  
ATOM    518  CD1 LEU A  36      -6.936  13.133  26.505  1.00  0.67           C  
ATOM    519  CD2 LEU A  36      -6.787  12.750  24.032  1.00  0.67           C  
ATOM    520  H   LEU A  36      -3.826  15.204  24.948  1.00  0.67           H  
ATOM    521  HA  LEU A  36      -5.799  14.960  22.922  1.00  0.67           H  
ATOM    522 1HB  LEU A  36      -6.020  15.503  25.888  1.00  0.67           H  
ATOM    523 2HB  LEU A  36      -7.425  15.223  24.851  1.00  0.67           H  
ATOM    524  HG  LEU A  36      -5.182  13.245  25.316  1.00  0.67           H  
ATOM    525 1HD1 LEU A  36      -6.832  12.064  26.689  1.00  0.67           H  
ATOM    526 2HD1 LEU A  36      -6.493  13.691  27.332  1.00  0.67           H  
ATOM    527 3HD1 LEU A  36      -7.991  13.384  26.422  1.00  0.67           H  
ATOM    528 1HD2 LEU A  36      -6.676  11.679  24.199  1.00  0.67           H  
ATOM    529 2HD2 LEU A  36      -7.843  12.993  23.914  1.00  0.67           H  
ATOM    530 3HD2 LEU A  36      -6.244  13.036  23.131  1.00  0.67           H  
ATOM    531  N   ILE A  37      -5.529  17.984  24.210  1.00  0.65           N  
ATOM    532  CA  ILE A  37      -5.950  19.355  23.956  1.00  0.65           C  
ATOM    533  C   ILE A  37      -5.661  19.721  22.515  1.00  0.65           C  
ATOM    534  O   ILE A  37      -6.522  20.245  21.798  1.00  0.65           O  
ATOM    535  CB  ILE A  37      -5.213  20.378  24.855  1.00  0.65           C  
ATOM    536  CG1 ILE A  37      -5.618  20.243  26.326  1.00  0.65           C  
ATOM    537  CG2 ILE A  37      -5.486  21.786  24.368  1.00  0.65           C  
ATOM    538  CD1 ILE A  37      -4.695  21.019  27.267  1.00  0.65           C  
ATOM    539  H   ILE A  37      -4.831  17.786  24.929  1.00  0.65           H  
ATOM    540  HA  ILE A  37      -7.024  19.431  24.130  1.00  0.65           H  
ATOM    541  HB  ILE A  37      -4.139  20.185  24.804  1.00  0.65           H  
ATOM    542 1HG1 ILE A  37      -6.632  20.620  26.447  1.00  0.65           H  
ATOM    543 2HG1 ILE A  37      -5.609  19.199  26.605  1.00  0.65           H  
ATOM    544 1HG2 ILE A  37      -4.956  22.463  24.994  1.00  0.65           H  
ATOM    545 2HG2 ILE A  37      -5.152  21.894  23.336  1.00  0.65           H  
ATOM    546 3HG2 ILE A  37      -6.553  21.995  24.427  1.00  0.65           H  
ATOM    547 1HD1 ILE A  37      -5.031  20.892  28.294  1.00  0.65           H  
ATOM    548 2HD1 ILE A  37      -3.680  20.638  27.168  1.00  0.65           H  
ATOM    549 3HD1 ILE A  37      -4.711  22.077  27.008  1.00  0.65           H  
ATOM    550  N   VAL A  38      -4.451  19.405  22.065  1.00  0.63           N  
ATOM    551  CA  VAL A  38      -4.078  19.737  20.707  1.00  0.63           C  
ATOM    552  C   VAL A  38      -4.840  18.926  19.662  1.00  0.63           C  
ATOM    553  O   VAL A  38      -5.357  19.492  18.693  1.00  0.63           O  
ATOM    554  CB  VAL A  38      -2.584  19.525  20.508  1.00  0.63           C  
ATOM    555  CG1 VAL A  38      -2.247  19.723  19.030  1.00  0.63           C  
ATOM    556  CG2 VAL A  38      -1.808  20.504  21.381  1.00  0.63           C  
ATOM    557  H   VAL A  38      -3.775  18.959  22.692  1.00  0.63           H  
ATOM    558  HA  VAL A  38      -4.292  20.792  20.551  1.00  0.63           H  
ATOM    559  HB  VAL A  38      -2.333  18.504  20.786  1.00  0.63           H  
ATOM    560 1HG1 VAL A  38      -1.210  19.555  18.901  1.00  0.63           H  
ATOM    561 2HG1 VAL A  38      -2.809  19.012  18.426  1.00  0.63           H  
ATOM    562 3HG1 VAL A  38      -2.494  20.739  18.724  1.00  0.63           H  
ATOM    563 1HG2 VAL A  38      -0.735  20.356  21.239  1.00  0.63           H  
ATOM    564 2HG2 VAL A  38      -2.082  21.510  21.099  1.00  0.63           H  
ATOM    565 3HG2 VAL A  38      -2.059  20.341  22.428  1.00  0.63           H  
ATOM    566  N   VAL A  39      -4.933  17.607  19.845  1.00  0.63           N  
ATOM    567  CA  VAL A  39      -5.616  16.776  18.862  1.00  0.63           C  
ATOM    568  C   VAL A  39      -7.103  17.071  18.820  1.00  0.63           C  
ATOM    569  O   VAL A  39      -7.684  17.238  17.745  1.00  0.63           O  
ATOM    570  CB  VAL A  39      -5.427  15.283  19.154  1.00  0.63           C  
ATOM    571  CG1 VAL A  39      -6.289  14.475  18.208  1.00  0.63           C  
ATOM    572  CG2 VAL A  39      -3.986  14.914  19.008  1.00  0.63           C  
ATOM    573  H   VAL A  39      -4.514  17.178  20.670  1.00  0.63           H  
ATOM    574  HA  VAL A  39      -5.190  16.991  17.881  1.00  0.63           H  
ATOM    575  HB  VAL A  39      -5.754  15.072  20.176  1.00  0.63           H  
ATOM    576 1HG1 VAL A  39      -6.172  13.414  18.422  1.00  0.63           H  
ATOM    577 2HG1 VAL A  39      -7.329  14.759  18.346  1.00  0.63           H  
ATOM    578 3HG1 VAL A  39      -5.991  14.674  17.180  1.00  0.63           H  
ATOM    579 1HG2 VAL A  39      -3.853  13.857  19.227  1.00  0.63           H  
ATOM    580 2HG2 VAL A  39      -3.657  15.123  17.993  1.00  0.63           H  
ATOM    581 3HG2 VAL A  39      -3.421  15.500  19.709  1.00  0.63           H  
ATOM    582  N   GLY A  40      -7.724  17.162  19.995  1.00  0.62           N  
ATOM    583  CA  GLY A  40      -9.140  17.444  20.095  1.00  0.62           C  
ATOM    584  C   GLY A  40      -9.450  18.752  19.400  1.00  0.62           C  
ATOM    585  O   GLY A  40     -10.331  18.808  18.534  1.00  0.62           O  
ATOM    586  H   GLY A  40      -7.213  17.041  20.864  1.00  0.62           H  
ATOM    587 1HA  GLY A  40      -9.710  16.634  19.641  1.00  0.62           H  
ATOM    588 2HA  GLY A  40      -9.423  17.502  21.146  1.00  0.62           H  
ATOM    589  N   GLY A  41      -8.730  19.813  19.779  1.00  0.62           N  
ATOM    590  CA  GLY A  41      -8.939  21.112  19.171  1.00  0.62           C  
ATOM    591  C   GLY A  41      -8.686  21.097  17.666  1.00  0.62           C  
ATOM    592  O   GLY A  41      -9.448  21.706  16.914  1.00  0.62           O  
ATOM    593  H   GLY A  41      -8.010  19.733  20.501  1.00  0.62           H  
ATOM    594 1HA  GLY A  41      -9.955  21.447  19.372  1.00  0.62           H  
ATOM    595 2HA  GLY A  41      -8.267  21.830  19.643  1.00  0.62           H  
ATOM    596  N   SER A  42      -7.669  20.349  17.207  1.00  0.62           N  
ATOM    597  CA  SER A  42      -7.356  20.317  15.783  1.00  0.62           C  
ATOM    598  C   SER A  42      -8.507  19.736  15.000  1.00  0.62           C  
ATOM    599  O   SER A  42      -8.914  20.291  13.976  1.00  0.62           O  
ATOM    600  CB  SER A  42      -6.113  19.484  15.541  1.00  0.62           C  
ATOM    601  OG  SER A  42      -4.995  20.059  16.143  1.00  0.62           O  
ATOM    602  H   SER A  42      -7.058  19.849  17.853  1.00  0.62           H  
ATOM    603  HA  SER A  42      -7.194  21.330  15.439  1.00  0.62           H  
ATOM    604 1HB  SER A  42      -6.264  18.478  15.930  1.00  0.62           H  
ATOM    605 2HB  SER A  42      -5.946  19.402  14.482  1.00  0.62           H  
ATOM    606  HG  SER A  42      -5.194  20.057  17.105  1.00  0.62           H  
ATOM    607  N   ILE A  43      -9.075  18.655  15.519  1.00  0.61           N  
ATOM    608  CA  ILE A  43     -10.209  18.020  14.890  1.00  0.61           C  
ATOM    609  C   ILE A  43     -11.411  18.935  14.894  1.00  0.61           C  
ATOM    610  O   ILE A  43     -12.060  19.107  13.864  1.00  0.61           O  
ATOM    611  CB  ILE A  43     -10.532  16.695  15.578  1.00  0.61           C  
ATOM    612  CG1 ILE A  43      -9.414  15.690  15.297  1.00  0.61           C  
ATOM    613  CG2 ILE A  43     -11.897  16.206  15.174  1.00  0.61           C  
ATOM    614  CD1 ILE A  43      -9.495  14.464  16.140  1.00  0.61           C  
ATOM    615  H   ILE A  43      -8.688  18.250  16.375  1.00  0.61           H  
ATOM    616  HA  ILE A  43      -9.955  17.808  13.853  1.00  0.61           H  
ATOM    617  HB  ILE A  43     -10.527  16.855  16.661  1.00  0.61           H  
ATOM    618 1HG1 ILE A  43      -9.451  15.398  14.255  1.00  0.61           H  
ATOM    619 2HG1 ILE A  43      -8.455  16.171  15.491  1.00  0.61           H  
ATOM    620 1HG2 ILE A  43     -12.119  15.277  15.692  1.00  0.61           H  
ATOM    621 2HG2 ILE A  43     -12.627  16.952  15.448  1.00  0.61           H  
ATOM    622 3HG2 ILE A  43     -11.936  16.050  14.126  1.00  0.61           H  
ATOM    623 1HD1 ILE A  43      -8.667  13.798  15.897  1.00  0.61           H  
ATOM    624 2HD1 ILE A  43      -9.437  14.751  17.190  1.00  0.61           H  
ATOM    625 3HD1 ILE A  43     -10.438  13.955  15.954  1.00  0.61           H  
ATOM    626  N   PHE A  44     -11.691  19.562  16.036  1.00  0.61           N  
ATOM    627  CA  PHE A  44     -12.825  20.464  16.132  1.00  0.61           C  
ATOM    628  C   PHE A  44     -12.736  21.570  15.096  1.00  0.61           C  
ATOM    629  O   PHE A  44     -13.678  21.788  14.339  1.00  0.61           O  
ATOM    630  CB  PHE A  44     -12.896  21.084  17.523  1.00  0.61           C  
ATOM    631  CG  PHE A  44     -13.973  22.115  17.685  1.00  0.61           C  
ATOM    632  CD1 PHE A  44     -15.287  21.745  17.907  1.00  0.61           C  
ATOM    633  CD2 PHE A  44     -13.665  23.466  17.615  1.00  0.61           C  
ATOM    634  CE1 PHE A  44     -16.271  22.703  18.060  1.00  0.61           C  
ATOM    635  CE2 PHE A  44     -14.642  24.421  17.764  1.00  0.61           C  
ATOM    636  CZ  PHE A  44     -15.949  24.040  17.989  1.00  0.61           C  
ATOM    637  H   PHE A  44     -11.115  19.391  16.862  1.00  0.61           H  
ATOM    638  HA  PHE A  44     -13.735  19.895  15.952  1.00  0.61           H  
ATOM    639 1HB  PHE A  44     -13.050  20.300  18.261  1.00  0.61           H  
ATOM    640 2HB  PHE A  44     -11.942  21.555  17.750  1.00  0.61           H  
ATOM    641  HD1 PHE A  44     -15.541  20.686  17.963  1.00  0.61           H  
ATOM    642  HD2 PHE A  44     -12.631  23.765  17.439  1.00  0.61           H  
ATOM    643  HE1 PHE A  44     -17.303  22.400  18.233  1.00  0.61           H  
ATOM    644  HE2 PHE A  44     -14.385  25.478  17.705  1.00  0.61           H  
ATOM    645  HZ  PHE A  44     -16.724  24.795  18.105  1.00  0.61           H  
ATOM    646  N   VAL A  45     -11.602  22.259  15.036  1.00  0.62           N  
ATOM    647  CA  VAL A  45     -11.471  23.369  14.108  1.00  0.62           C  
ATOM    648  C   VAL A  45     -11.604  22.924  12.662  1.00  0.62           C  
ATOM    649  O   VAL A  45     -12.290  23.577  11.868  1.00  0.62           O  
ATOM    650  CB  VAL A  45     -10.138  24.075  14.305  1.00  0.62           C  
ATOM    651  CG1 VAL A  45      -9.924  25.084  13.194  1.00  0.62           C  
ATOM    652  CG2 VAL A  45     -10.127  24.760  15.631  1.00  0.62           C  
ATOM    653  H   VAL A  45     -10.831  22.025  15.662  1.00  0.62           H  
ATOM    654  HA  VAL A  45     -12.267  24.082  14.325  1.00  0.62           H  
ATOM    655  HB  VAL A  45      -9.349  23.345  14.272  1.00  0.62           H  
ATOM    656 1HG1 VAL A  45      -8.967  25.578  13.340  1.00  0.62           H  
ATOM    657 2HG1 VAL A  45      -9.929  24.571  12.232  1.00  0.62           H  
ATOM    658 3HG1 VAL A  45     -10.723  25.824  13.218  1.00  0.62           H  
ATOM    659 1HG2 VAL A  45      -9.178  25.251  15.762  1.00  0.62           H  
ATOM    660 2HG2 VAL A  45     -10.926  25.496  15.668  1.00  0.62           H  
ATOM    661 3HG2 VAL A  45     -10.272  24.027  16.421  1.00  0.62           H  
ATOM    662  N   VAL A  46     -10.968  21.818  12.299  1.00  0.63           N  
ATOM    663  CA  VAL A  46     -11.080  21.362  10.930  1.00  0.63           C  
ATOM    664  C   VAL A  46     -12.549  21.000  10.640  1.00  0.63           C  
ATOM    665  O   VAL A  46     -13.068  21.351   9.581  1.00  0.63           O  
ATOM    666  CB  VAL A  46     -10.094  20.223  10.663  1.00  0.63           C  
ATOM    667  CG1 VAL A  46     -10.319  19.639   9.308  1.00  0.63           C  
ATOM    668  CG2 VAL A  46      -8.672  20.776  10.739  1.00  0.63           C  
ATOM    669  H   VAL A  46     -10.398  21.291  12.965  1.00  0.63           H  
ATOM    670  HA  VAL A  46     -10.797  22.185  10.272  1.00  0.63           H  
ATOM    671  HB  VAL A  46     -10.244  19.438  11.412  1.00  0.63           H  
ATOM    672 1HG1 VAL A  46      -9.611  18.836   9.163  1.00  0.63           H  
ATOM    673 2HG1 VAL A  46     -11.323  19.269   9.238  1.00  0.63           H  
ATOM    674 3HG1 VAL A  46     -10.163  20.400   8.554  1.00  0.63           H  
ATOM    675 1HG2 VAL A  46      -7.977  19.987  10.558  1.00  0.63           H  
ATOM    676 2HG2 VAL A  46      -8.541  21.551   9.988  1.00  0.63           H  
ATOM    677 3HG2 VAL A  46      -8.491  21.199  11.723  1.00  0.63           H  
ATOM    678  N   LEU A  47     -13.237  20.347  11.586  1.00  0.65           N  
ATOM    679  CA  LEU A  47     -14.660  20.046  11.412  1.00  0.65           C  
ATOM    680  C   LEU A  47     -15.498  21.321  11.284  1.00  0.65           C  
ATOM    681  O   LEU A  47     -16.503  21.332  10.582  1.00  0.65           O  
ATOM    682  CB  LEU A  47     -15.206  19.222  12.587  1.00  0.65           C  
ATOM    683  CG  LEU A  47     -14.755  17.766  12.686  1.00  0.65           C  
ATOM    684  CD1 LEU A  47     -15.181  17.208  14.010  1.00  0.65           C  
ATOM    685  CD2 LEU A  47     -15.415  16.976  11.594  1.00  0.65           C  
ATOM    686  H   LEU A  47     -12.775  20.052  12.447  1.00  0.65           H  
ATOM    687  HA  LEU A  47     -14.778  19.467  10.497  1.00  0.65           H  
ATOM    688 1HB  LEU A  47     -14.911  19.715  13.509  1.00  0.65           H  
ATOM    689 2HB  LEU A  47     -16.293  19.230  12.532  1.00  0.65           H  
ATOM    690  HG  LEU A  47     -13.676  17.704  12.599  1.00  0.65           H  
ATOM    691 1HD1 LEU A  47     -14.867  16.167  14.083  1.00  0.65           H  
ATOM    692 2HD1 LEU A  47     -14.719  17.788  14.805  1.00  0.65           H  
ATOM    693 3HD1 LEU A  47     -16.264  17.269  14.099  1.00  0.65           H  
ATOM    694 1HD2 LEU A  47     -15.113  15.935  11.665  1.00  0.65           H  
ATOM    695 2HD2 LEU A  47     -16.477  17.048  11.715  1.00  0.65           H  
ATOM    696 3HD2 LEU A  47     -15.129  17.381  10.630  1.00  0.65           H  
ATOM    697  N   MET A  48     -15.119  22.405  11.969  1.00  0.67           N  
ATOM    698  CA  MET A  48     -15.898  23.631  11.833  1.00  0.67           C  
ATOM    699  C   MET A  48     -15.708  24.251  10.439  1.00  0.67           C  
ATOM    700  O   MET A  48     -16.617  24.896   9.911  1.00  0.67           O  
ATOM    701  CB  MET A  48     -15.516  24.670  12.891  1.00  0.67           C  
ATOM    702  CG  MET A  48     -15.831  24.295  14.340  1.00  0.67           C  
ATOM    703  SD  MET A  48     -17.539  23.930  14.648  1.00  0.67           S  
ATOM    704  CE  MET A  48     -17.429  22.136  14.563  1.00  0.67           C  
ATOM    705  H   MET A  48     -14.314  22.364  12.593  1.00  0.67           H  
ATOM    706  HA  MET A  48     -16.952  23.383  11.945  1.00  0.67           H  
ATOM    707 1HB  MET A  48     -14.441  24.849  12.832  1.00  0.67           H  
ATOM    708 2HB  MET A  48     -16.014  25.611  12.671  1.00  0.67           H  
ATOM    709 1HG  MET A  48     -15.261  23.448  14.633  1.00  0.67           H  
ATOM    710 2HG  MET A  48     -15.542  25.120  14.982  1.00  0.67           H  
ATOM    711 1HE  MET A  48     -18.408  21.701  14.747  1.00  0.67           H  
ATOM    712 2HE  MET A  48     -17.083  21.844  13.580  1.00  0.67           H  
ATOM    713 3HE  MET A  48     -16.723  21.776  15.307  1.00  0.67           H  
ATOM    714  N   LYS A  49     -14.519  24.060   9.850  1.00  0.71           N  
ATOM    715  CA  LYS A  49     -14.199  24.612   8.530  1.00  0.71           C  
ATOM    716  C   LYS A  49     -14.674  23.767   7.334  1.00  0.71           C  
ATOM    717  O   LYS A  49     -15.006  24.318   6.281  1.00  0.71           O  
ATOM    718  CB  LYS A  49     -12.686  24.818   8.406  1.00  0.71           C  
ATOM    719  CG  LYS A  49     -12.111  25.929   9.282  1.00  0.71           C  
ATOM    720  CD  LYS A  49     -10.606  26.072   9.073  1.00  0.71           C  
ATOM    721  CE  LYS A  49     -10.039  27.219   9.902  1.00  0.71           C  
ATOM    722  NZ  LYS A  49      -8.576  27.391   9.689  1.00  0.71           N  
ATOM    723  H   LYS A  49     -13.799  23.545  10.360  1.00  0.71           H  
ATOM    724  HA  LYS A  49     -14.684  25.583   8.454  1.00  0.71           H  
ATOM    725 1HB  LYS A  49     -12.183  23.893   8.694  1.00  0.71           H  
ATOM    726 2HB  LYS A  49     -12.429  25.020   7.368  1.00  0.71           H  
ATOM    727 1HG  LYS A  49     -12.602  26.872   9.044  1.00  0.71           H  
ATOM    728 2HG  LYS A  49     -12.302  25.693  10.331  1.00  0.71           H  
ATOM    729 1HD  LYS A  49     -10.115  25.142   9.373  1.00  0.71           H  
ATOM    730 2HD  LYS A  49     -10.395  26.251   8.019  1.00  0.71           H  
ATOM    731 1HE  LYS A  49     -10.547  28.141   9.626  1.00  0.71           H  
ATOM    732 2HE  LYS A  49     -10.220  27.019  10.955  1.00  0.71           H  
ATOM    733 1HZ  LYS A  49      -8.241  28.159  10.254  1.00  0.71           H  
ATOM    734 2HZ  LYS A  49      -8.092  26.543   9.952  1.00  0.71           H  
ATOM    735 3HZ  LYS A  49      -8.399  27.590   8.714  1.00  0.71           H  
ATOM    736  N   PHE A  50     -14.699  22.444   7.490  1.00  0.75           N  
ATOM    737  CA  PHE A  50     -15.043  21.523   6.400  1.00  0.75           C  
ATOM    738  C   PHE A  50     -16.342  20.756   6.614  1.00  0.75           C  
ATOM    739  O   PHE A  50     -16.748  20.475   7.736  1.00  0.75           O  
ATOM    740  CB  PHE A  50     -13.912  20.523   6.190  1.00  0.75           C  
ATOM    741  CG  PHE A  50     -12.666  21.127   5.658  1.00  0.75           C  
ATOM    742  CD1 PHE A  50     -11.756  21.693   6.505  1.00  0.75           C  
ATOM    743  CD2 PHE A  50     -12.393  21.118   4.299  1.00  0.75           C  
ATOM    744  CE1 PHE A  50     -10.611  22.242   6.042  1.00  0.75           C  
ATOM    745  CE2 PHE A  50     -11.220  21.667   3.819  1.00  0.75           C  
ATOM    746  CZ  PHE A  50     -10.327  22.233   4.698  1.00  0.75           C  
ATOM    747  H   PHE A  50     -14.406  22.054   8.385  1.00  0.75           H  
ATOM    748  HA  PHE A  50     -15.153  22.105   5.485  1.00  0.75           H  
ATOM    749 1HB  PHE A  50     -13.677  20.041   7.141  1.00  0.75           H  
ATOM    750 2HB  PHE A  50     -14.238  19.747   5.504  1.00  0.75           H  
ATOM    751  HD1 PHE A  50     -11.961  21.705   7.563  1.00  0.75           H  
ATOM    752  HD2 PHE A  50     -13.111  20.665   3.613  1.00  0.75           H  
ATOM    753  HE1 PHE A  50      -9.931  22.686   6.743  1.00  0.75           H  
ATOM    754  HE2 PHE A  50     -11.003  21.653   2.752  1.00  0.75           H  
ATOM    755  HZ  PHE A  50      -9.398  22.671   4.330  1.00  0.75           H  
ATOM    756  N   THR A  51     -17.001  20.389   5.526  1.00  0.78           N  
ATOM    757  CA  THR A  51     -18.198  19.571   5.640  1.00  0.78           C  
ATOM    758  C   THR A  51     -17.772  18.278   6.317  1.00  0.78           C  
ATOM    759  O   THR A  51     -16.736  17.717   5.958  1.00  0.78           O  
ATOM    760  CB  THR A  51     -18.866  19.336   4.273  1.00  0.78           C  
ATOM    761  OG1 THR A  51     -19.240  20.597   3.708  1.00  0.78           O  
ATOM    762  CG2 THR A  51     -20.090  18.461   4.400  1.00  0.78           C  
ATOM    763  H   THR A  51     -16.630  20.609   4.599  1.00  0.78           H  
ATOM    764  HA  THR A  51     -18.915  20.075   6.288  1.00  0.78           H  
ATOM    765  HB  THR A  51     -18.164  18.859   3.615  1.00  0.78           H  
ATOM    766  HG1 THR A  51     -18.453  21.139   3.582  1.00  0.78           H  
ATOM    767 1HG2 THR A  51     -20.535  18.319   3.416  1.00  0.78           H  
ATOM    768 2HG2 THR A  51     -19.815  17.511   4.802  1.00  0.78           H  
ATOM    769 3HG2 THR A  51     -20.814  18.941   5.059  1.00  0.78           H  
ATOM    770  N   MET A  52     -18.551  17.767   7.267  1.00  0.81           N  
ATOM    771  CA  MET A  52     -18.120  16.547   7.946  1.00  0.81           C  
ATOM    772  C   MET A  52     -17.816  15.430   6.950  1.00  0.81           C  
ATOM    773  O   MET A  52     -16.826  14.718   7.102  1.00  0.81           O  
ATOM    774  CB  MET A  52     -19.176  16.079   8.944  1.00  0.81           C  
ATOM    775  CG  MET A  52     -19.325  16.992  10.143  1.00  0.81           C  
ATOM    776  SD  MET A  52     -20.616  16.484  11.277  1.00  0.81           S  
ATOM    777  CE  MET A  52     -19.866  15.009  11.960  1.00  0.81           C  
ATOM    778  H   MET A  52     -19.400  18.241   7.540  1.00  0.81           H  
ATOM    779  HA  MET A  52     -17.202  16.767   8.493  1.00  0.81           H  
ATOM    780 1HB  MET A  52     -20.143  16.006   8.450  1.00  0.81           H  
ATOM    781 2HB  MET A  52     -18.919  15.083   9.307  1.00  0.81           H  
ATOM    782 1HG  MET A  52     -18.399  17.022  10.678  1.00  0.81           H  
ATOM    783 2HG  MET A  52     -19.545  18.003   9.802  1.00  0.81           H  
ATOM    784 1HE  MET A  52     -20.537  14.567  12.697  1.00  0.81           H  
ATOM    785 2HE  MET A  52     -19.690  14.294  11.160  1.00  0.81           H  
ATOM    786 3HE  MET A  52     -18.918  15.266  12.438  1.00  0.81           H  
ATOM    787  N   GLY A  53     -18.599  15.318   5.880  1.00  0.84           N  
ATOM    788  CA  GLY A  53     -18.315  14.303   4.875  1.00  0.84           C  
ATOM    789  C   GLY A  53     -16.900  14.459   4.283  1.00  0.84           C  
ATOM    790  O   GLY A  53     -16.259  13.460   3.950  1.00  0.84           O  
ATOM    791  H   GLY A  53     -19.395  15.927   5.777  1.00  0.84           H  
ATOM    792 1HA  GLY A  53     -18.417  13.315   5.321  1.00  0.84           H  
ATOM    793 2HA  GLY A  53     -19.054  14.372   4.077  1.00  0.84           H  
ATOM    794  N   GLN A  54     -16.411  15.705   4.142  1.00  0.85           N  
ATOM    795  CA  GLN A  54     -15.076  15.970   3.601  1.00  0.85           C  
ATOM    796  C   GLN A  54     -14.028  15.528   4.601  1.00  0.85           C  
ATOM    797  O   GLN A  54     -13.001  14.961   4.235  1.00  0.85           O  
ATOM    798  CB  GLN A  54     -14.877  17.465   3.291  1.00  0.85           C  
ATOM    799  CG  GLN A  54     -15.691  18.003   2.124  1.00  0.85           C  
ATOM    800  CD  GLN A  54     -15.587  19.548   1.961  1.00  0.85           C  
ATOM    801  OE1 GLN A  54     -15.762  20.366   2.902  1.00  0.85           O  
ATOM    802  NE2 GLN A  54     -15.295  19.958   0.732  1.00  0.85           N  
ATOM    803  H   GLN A  54     -16.948  16.491   4.481  1.00  0.85           H  
ATOM    804  HA  GLN A  54     -14.944  15.395   2.685  1.00  0.85           H  
ATOM    805 1HB  GLN A  54     -15.129  18.047   4.162  1.00  0.85           H  
ATOM    806 2HB  GLN A  54     -13.824  17.652   3.076  1.00  0.85           H  
ATOM    807 1HG  GLN A  54     -15.307  17.549   1.207  1.00  0.85           H  
ATOM    808 2HG  GLN A  54     -16.729  17.726   2.257  1.00  0.85           H  
ATOM    809 1HE2 GLN A  54     -15.212  20.933   0.532  1.00  0.85           H  
ATOM    810 2HE2 GLN A  54     -15.172  19.279  -0.026  1.00  0.85           H  
ATOM    811  N   PHE A  55     -14.304  15.781   5.876  1.00  0.87           N  
ATOM    812  CA  PHE A  55     -13.402  15.417   6.963  1.00  0.87           C  
ATOM    813  C   PHE A  55     -13.168  13.904   6.954  1.00  0.87           C  
ATOM    814  O   PHE A  55     -12.030  13.412   6.986  1.00  0.87           O  
ATOM    815  CB  PHE A  55     -14.011  15.813   8.304  1.00  0.87           C  
ATOM    816  CG  PHE A  55     -13.188  15.520   9.478  1.00  0.87           C  
ATOM    817  CD1 PHE A  55     -12.320  16.457   9.945  1.00  0.87           C  
ATOM    818  CD2 PHE A  55     -13.273  14.308  10.116  1.00  0.87           C  
ATOM    819  CE1 PHE A  55     -11.559  16.218  11.036  1.00  0.87           C  
ATOM    820  CE2 PHE A  55     -12.503  14.038  11.208  1.00  0.87           C  
ATOM    821  CZ  PHE A  55     -11.641  14.993  11.672  1.00  0.87           C  
ATOM    822  H   PHE A  55     -15.185  16.258   6.087  1.00  0.87           H  
ATOM    823  HA  PHE A  55     -12.451  15.929   6.819  1.00  0.87           H  
ATOM    824 1HB  PHE A  55     -14.235  16.882   8.296  1.00  0.87           H  
ATOM    825 2HB  PHE A  55     -14.942  15.296   8.443  1.00  0.87           H  
ATOM    826  HD1 PHE A  55     -12.271  17.400   9.440  1.00  0.87           H  
ATOM    827  HD2 PHE A  55     -13.963  13.563   9.738  1.00  0.87           H  
ATOM    828  HE1 PHE A  55     -10.896  16.993  11.398  1.00  0.87           H  
ATOM    829  HE2 PHE A  55     -12.579  13.071  11.705  1.00  0.87           H  
ATOM    830  HZ  PHE A  55     -11.031  14.780  12.540  1.00  0.87           H  
ATOM    831  N   PHE A  56     -14.271  13.156   6.912  1.00  0.89           N  
ATOM    832  CA  PHE A  56     -14.163  11.709   6.957  1.00  0.89           C  
ATOM    833  C   PHE A  56     -13.664  11.161   5.623  1.00  0.89           C  
ATOM    834  O   PHE A  56     -12.916  10.174   5.593  1.00  0.89           O  
ATOM    835  CB  PHE A  56     -15.493  11.113   7.394  1.00  0.89           C  
ATOM    836  CG  PHE A  56     -15.744  11.432   8.851  1.00  0.89           C  
ATOM    837  CD1 PHE A  56     -16.689  12.374   9.221  1.00  0.89           C  
ATOM    838  CD2 PHE A  56     -14.994  10.826   9.851  1.00  0.89           C  
ATOM    839  CE1 PHE A  56     -16.884  12.706  10.543  1.00  0.89           C  
ATOM    840  CE2 PHE A  56     -15.192  11.152  11.181  1.00  0.89           C  
ATOM    841  CZ  PHE A  56     -16.139  12.098  11.527  1.00  0.89           C  
ATOM    842  H   PHE A  56     -15.186  13.613   6.873  1.00  0.89           H  
ATOM    843  HA  PHE A  56     -13.429  11.449   7.721  1.00  0.89           H  
ATOM    844 1HB  PHE A  56     -16.302  11.540   6.795  1.00  0.89           H  
ATOM    845 2HB  PHE A  56     -15.492  10.036   7.257  1.00  0.89           H  
ATOM    846  HD1 PHE A  56     -17.278  12.857   8.453  1.00  0.89           H  
ATOM    847  HD2 PHE A  56     -14.237  10.088   9.578  1.00  0.89           H  
ATOM    848  HE1 PHE A  56     -17.620  13.448  10.807  1.00  0.89           H  
ATOM    849  HE2 PHE A  56     -14.596  10.670  11.956  1.00  0.89           H  
ATOM    850  HZ  PHE A  56     -16.293  12.363  12.572  1.00  0.89           H  
ATOM    851  N   GLY A  57     -14.019  11.830   4.523  1.00  0.92           N  
ATOM    852  CA  GLY A  57     -13.528  11.440   3.218  1.00  0.92           C  
ATOM    853  C   GLY A  57     -12.016  11.582   3.218  1.00  0.92           C  
ATOM    854  O   GLY A  57     -11.307  10.713   2.715  1.00  0.92           O  
ATOM    855  H   GLY A  57     -14.665  12.615   4.569  1.00  0.92           H  
ATOM    856 1HA  GLY A  57     -13.814  10.412   3.000  1.00  0.92           H  
ATOM    857 2HA  GLY A  57     -13.967  12.085   2.457  1.00  0.92           H  
ATOM    858  N   ALA A  58     -11.517  12.668   3.824  1.00  0.95           N  
ATOM    859  CA  ALA A  58     -10.094  12.925   3.905  1.00  0.95           C  
ATOM    860  C   ALA A  58      -9.391  11.807   4.636  1.00  0.95           C  
ATOM    861  O   ALA A  58      -8.331  11.369   4.204  1.00  0.95           O  
ATOM    862  CB  ALA A  58      -9.830  14.231   4.604  1.00  0.95           C  
ATOM    863  H   ALA A  58     -12.153  13.362   4.206  1.00  0.95           H  
ATOM    864  HA  ALA A  58      -9.706  12.991   2.898  1.00  0.95           H  
ATOM    865 1HB  ALA A  58      -8.773  14.435   4.627  1.00  0.95           H  
ATOM    866 2HB  ALA A  58     -10.336  15.018   4.063  1.00  0.95           H  
ATOM    867 3HB  ALA A  58     -10.207  14.189   5.609  1.00  0.95           H  
ATOM    868  N   THR A  59     -10.009  11.286   5.697  1.00  0.99           N  
ATOM    869  CA  THR A  59      -9.406  10.181   6.429  1.00  0.99           C  
ATOM    870  C   THR A  59      -9.242   8.972   5.515  1.00  0.99           C  
ATOM    871  O   THR A  59      -8.177   8.343   5.489  1.00  0.99           O  
ATOM    872  CB  THR A  59     -10.236   9.795   7.664  1.00  0.99           C  
ATOM    873  OG1 THR A  59     -10.290  10.907   8.578  1.00  0.99           O  
ATOM    874  CG2 THR A  59      -9.615   8.601   8.351  1.00  0.99           C  
ATOM    875  H   THR A  59     -10.883  11.707   6.022  1.00  0.99           H  
ATOM    876  HA  THR A  59      -8.419  10.484   6.768  1.00  0.99           H  
ATOM    877  HB  THR A  59     -11.246   9.541   7.357  1.00  0.99           H  
ATOM    878  HG1 THR A  59     -10.687  11.674   8.132  1.00  0.99           H  
ATOM    879 1HG2 THR A  59     -10.212   8.335   9.221  1.00  0.99           H  
ATOM    880 2HG2 THR A  59      -9.585   7.759   7.658  1.00  0.99           H  
ATOM    881 3HG2 THR A  59      -8.602   8.847   8.667  1.00  0.99           H  
ATOM    882  N   LYS A  60     -10.285   8.658   4.741  1.00  1.04           N  
ATOM    883  CA  LYS A  60     -10.208   7.520   3.827  1.00  1.04           C  
ATOM    884  C   LYS A  60      -9.118   7.768   2.777  1.00  1.04           C  
ATOM    885  O   LYS A  60      -8.358   6.857   2.421  1.00  1.04           O  
ATOM    886  CB  LYS A  60     -11.565   7.280   3.172  1.00  1.04           C  
ATOM    887  CG  LYS A  60     -12.621   6.754   4.143  1.00  1.04           C  
ATOM    888  CD  LYS A  60     -13.967   6.541   3.466  1.00  1.04           C  
ATOM    889  CE  LYS A  60     -15.004   6.039   4.460  1.00  1.04           C  
ATOM    890  NZ  LYS A  60     -16.338   5.848   3.828  1.00  1.04           N  
ATOM    891  H   LYS A  60     -11.142   9.214   4.814  1.00  1.04           H  
ATOM    892  HA  LYS A  60      -9.934   6.633   4.397  1.00  1.04           H  
ATOM    893 1HB  LYS A  60     -11.933   8.216   2.752  1.00  1.04           H  
ATOM    894 2HB  LYS A  60     -11.460   6.570   2.355  1.00  1.04           H  
ATOM    895 1HG  LYS A  60     -12.283   5.815   4.578  1.00  1.04           H  
ATOM    896 2HG  LYS A  60     -12.746   7.484   4.948  1.00  1.04           H  
ATOM    897 1HD  LYS A  60     -14.309   7.486   3.041  1.00  1.04           H  
ATOM    898 2HD  LYS A  60     -13.861   5.814   2.660  1.00  1.04           H  
ATOM    899 1HE  LYS A  60     -14.669   5.089   4.874  1.00  1.04           H  
ATOM    900 2HE  LYS A  60     -15.098   6.764   5.271  1.00  1.04           H  
ATOM    901 1HZ  LYS A  60     -16.994   5.516   4.520  1.00  1.04           H  
ATOM    902 2HZ  LYS A  60     -16.664   6.727   3.451  1.00  1.04           H  
ATOM    903 3HZ  LYS A  60     -16.263   5.170   3.083  1.00  1.04           H  
ATOM    904  N   ILE A  61      -9.015   9.021   2.335  1.00  1.09           N  
ATOM    905  CA  ILE A  61      -8.006   9.471   1.391  1.00  1.09           C  
ATOM    906  C   ILE A  61      -6.595   9.320   1.986  1.00  1.09           C  
ATOM    907  O   ILE A  61      -5.677   8.908   1.281  1.00  1.09           O  
ATOM    908  CB  ILE A  61      -8.329  10.895   0.897  1.00  1.09           C  
ATOM    909  CG1 ILE A  61      -9.583  10.867   0.001  1.00  1.09           C  
ATOM    910  CG2 ILE A  61      -7.210  11.492   0.222  1.00  1.09           C  
ATOM    911  CD1 ILE A  61     -10.149  12.240  -0.303  1.00  1.09           C  
ATOM    912  H   ILE A  61      -9.698   9.705   2.664  1.00  1.09           H  
ATOM    913  HA  ILE A  61      -8.062   8.827   0.516  1.00  1.09           H  
ATOM    914  HB  ILE A  61      -8.566  11.496   1.739  1.00  1.09           H  
ATOM    915 1HG1 ILE A  61      -9.323  10.390  -0.943  1.00  1.09           H  
ATOM    916 2HG1 ILE A  61     -10.351  10.270   0.485  1.00  1.09           H  
ATOM    917 1HG2 ILE A  61      -7.453  12.501  -0.092  1.00  1.09           H  
ATOM    918 2HG2 ILE A  61      -6.398  11.512   0.922  1.00  1.09           H  
ATOM    919 3HG2 ILE A  61      -6.958  10.900  -0.635  1.00  1.09           H  
ATOM    920 1HD1 ILE A  61     -11.024  12.144  -0.944  1.00  1.09           H  
ATOM    921 2HD1 ILE A  61     -10.439  12.728   0.625  1.00  1.09           H  
ATOM    922 3HD1 ILE A  61      -9.398  12.835  -0.812  1.00  1.09           H  
ATOM    923  N   ALA A  62      -6.405   9.670   3.266  1.00  1.14           N  
ATOM    924  CA  ALA A  62      -5.110   9.475   3.929  1.00  1.14           C  
ATOM    925  C   ALA A  62      -4.750   7.996   3.920  1.00  1.14           C  
ATOM    926  O   ALA A  62      -3.592   7.613   3.712  1.00  1.14           O  
ATOM    927  CB  ALA A  62      -5.147   9.955   5.361  1.00  1.14           C  
ATOM    928  H   ALA A  62      -7.182  10.060   3.789  1.00  1.14           H  
ATOM    929  HA  ALA A  62      -4.353  10.027   3.376  1.00  1.14           H  
ATOM    930 1HB  ALA A  62      -4.175   9.798   5.820  1.00  1.14           H  
ATOM    931 2HB  ALA A  62      -5.376  10.968   5.374  1.00  1.14           H  
ATOM    932 3HB  ALA A  62      -5.901   9.404   5.915  1.00  1.14           H  
ATOM    933  N   GLY A  63      -5.765   7.152   4.106  1.00  1.21           N  
ATOM    934  CA  GLY A  63      -5.582   5.716   4.062  1.00  1.21           C  
ATOM    935  C   GLY A  63      -4.964   5.370   2.720  1.00  1.21           C  
ATOM    936  O   GLY A  63      -3.940   4.682   2.655  1.00  1.21           O  
ATOM    937  H   GLY A  63      -6.692   7.528   4.312  1.00  1.21           H  
ATOM    938 1HA  GLY A  63      -4.935   5.393   4.877  1.00  1.21           H  
ATOM    939 2HA  GLY A  63      -6.546   5.222   4.172  1.00  1.21           H  
ATOM    940  N   LYS A  64      -5.598   5.874   1.654  1.00  1.29           N  
ATOM    941  CA  LYS A  64      -5.142   5.691   0.281  1.00  1.29           C  
ATOM    942  C   LYS A  64      -3.774   6.336   0.022  1.00  1.29           C  
ATOM    943  O   LYS A  64      -2.964   5.777  -0.718  1.00  1.29           O  
ATOM    944  CB  LYS A  64      -6.169   6.255  -0.705  1.00  1.29           C  
ATOM    945  CG  LYS A  64      -7.463   5.460  -0.779  1.00  1.29           C  
ATOM    946  CD  LYS A  64      -8.448   6.078  -1.765  1.00  1.29           C  
ATOM    947  CE  LYS A  64      -9.746   5.282  -1.810  1.00  1.29           C  
ATOM    948  NZ  LYS A  64     -10.738   5.877  -2.749  1.00  1.29           N  
ATOM    949  H   LYS A  64      -6.454   6.406   1.824  1.00  1.29           H  
ATOM    950  HA  LYS A  64      -5.043   4.622   0.097  1.00  1.29           H  
ATOM    951 1HB  LYS A  64      -6.415   7.272  -0.435  1.00  1.29           H  
ATOM    952 2HB  LYS A  64      -5.732   6.282  -1.703  1.00  1.29           H  
ATOM    953 1HG  LYS A  64      -7.244   4.437  -1.080  1.00  1.29           H  
ATOM    954 2HG  LYS A  64      -7.922   5.440   0.211  1.00  1.29           H  
ATOM    955 1HD  LYS A  64      -8.667   7.105  -1.461  1.00  1.29           H  
ATOM    956 2HD  LYS A  64      -8.004   6.100  -2.762  1.00  1.29           H  
ATOM    957 1HE  LYS A  64      -9.526   4.263  -2.125  1.00  1.29           H  
ATOM    958 2HE  LYS A  64     -10.178   5.257  -0.807  1.00  1.29           H  
ATOM    959 1HZ  LYS A  64     -11.581   5.320  -2.746  1.00  1.29           H  
ATOM    960 2HZ  LYS A  64     -10.957   6.819  -2.458  1.00  1.29           H  
ATOM    961 3HZ  LYS A  64     -10.351   5.895  -3.680  1.00  1.29           H  
ATOM    962  N   ALA A  65      -3.456   7.460   0.692  1.00  1.38           N  
ATOM    963  CA  ALA A  65      -2.163   8.122   0.477  1.00  1.38           C  
ATOM    964  C   ALA A  65      -1.051   7.138   0.714  1.00  1.38           C  
ATOM    965  O   ALA A  65      -0.047   7.137   0.003  1.00  1.38           O  
ATOM    966  CB  ALA A  65      -1.941   9.284   1.431  1.00  1.38           C  
ATOM    967  H   ALA A  65      -4.149   7.889   1.299  1.00  1.38           H  
ATOM    968  HA  ALA A  65      -2.124   8.473  -0.550  1.00  1.38           H  
ATOM    969 1HB  ALA A  65      -0.976   9.743   1.230  1.00  1.38           H  
ATOM    970 2HB  ALA A  65      -2.694  10.000   1.331  1.00  1.38           H  
ATOM    971 3HB  ALA A  65      -1.951   8.921   2.449  1.00  1.38           H  
ATOM    972  N   PHE A  66      -1.244   6.293   1.722  1.00  1.47           N  
ATOM    973  CA  PHE A  66      -0.283   5.260   2.025  1.00  1.47           C  
ATOM    974  C   PHE A  66      -0.538   3.971   1.240  1.00  1.47           C  
ATOM    975  O   PHE A  66       0.353   3.463   0.576  1.00  1.47           O  
ATOM    976  CB  PHE A  66      -0.297   4.919   3.508  1.00  1.47           C  
ATOM    977  CG  PHE A  66       0.682   3.821   3.859  1.00  1.47           C  
ATOM    978  CD1 PHE A  66       2.032   4.073   3.916  1.00  1.47           C  
ATOM    979  CD2 PHE A  66       0.246   2.538   4.123  1.00  1.47           C  
ATOM    980  CE1 PHE A  66       2.920   3.083   4.233  1.00  1.47           C  
ATOM    981  CE2 PHE A  66       1.139   1.532   4.436  1.00  1.47           C  
ATOM    982  CZ  PHE A  66       2.487   1.811   4.492  1.00  1.47           C  
ATOM    983  H   PHE A  66      -2.094   6.396   2.287  1.00  1.47           H  
ATOM    984  HA  PHE A  66       0.708   5.630   1.762  1.00  1.47           H  
ATOM    985 1HB  PHE A  66      -0.049   5.806   4.089  1.00  1.47           H  
ATOM    986 2HB  PHE A  66      -1.300   4.598   3.799  1.00  1.47           H  
ATOM    987  HD1 PHE A  66       2.391   5.070   3.706  1.00  1.47           H  
ATOM    988  HD2 PHE A  66      -0.817   2.335   4.080  1.00  1.47           H  
ATOM    989  HE1 PHE A  66       3.960   3.317   4.281  1.00  1.47           H  
ATOM    990  HE2 PHE A  66       0.778   0.525   4.640  1.00  1.47           H  
ATOM    991  HZ  PHE A  66       3.203   1.029   4.743  1.00  1.47           H  
ATOM    992  N   MET A  67      -1.752   3.421   1.310  1.00  1.54           N  
ATOM    993  CA  MET A  67      -1.998   2.092   0.738  1.00  1.54           C  
ATOM    994  C   MET A  67      -1.904   1.966  -0.788  1.00  1.54           C  
ATOM    995  O   MET A  67      -1.547   0.895  -1.302  1.00  1.54           O  
ATOM    996  CB  MET A  67      -3.375   1.599   1.163  1.00  1.54           C  
ATOM    997  CG  MET A  67      -3.524   1.261   2.647  1.00  1.54           C  
ATOM    998  SD  MET A  67      -2.316   0.052   3.234  1.00  1.54           S  
ATOM    999  CE  MET A  67      -2.727  -1.398   2.280  1.00  1.54           C  
ATOM   1000  H   MET A  67      -2.504   3.900   1.801  1.00  1.54           H  
ATOM   1001  HA  MET A  67      -1.260   1.421   1.163  1.00  1.54           H  
ATOM   1002 1HB  MET A  67      -4.111   2.369   0.934  1.00  1.54           H  
ATOM   1003 2HB  MET A  67      -3.639   0.714   0.585  1.00  1.54           H  
ATOM   1004 1HG  MET A  67      -3.407   2.175   3.232  1.00  1.54           H  
ATOM   1005 2HG  MET A  67      -4.524   0.869   2.830  1.00  1.54           H  
ATOM   1006 1HE  MET A  67      -2.055  -2.214   2.551  1.00  1.54           H  
ATOM   1007 2HE  MET A  67      -3.756  -1.691   2.486  1.00  1.54           H  
ATOM   1008 3HE  MET A  67      -2.617  -1.177   1.217  1.00  1.54           H  
ATOM   1009  N   PHE A  68      -2.212   3.041  -1.499  1.00  1.55           N  
ATOM   1010  CA  PHE A  68      -2.283   3.093  -2.952  1.00  1.55           C  
ATOM   1011  C   PHE A  68      -1.027   2.721  -3.713  1.00  1.55           C  
ATOM   1012  O   PHE A  68       0.097   3.064  -3.334  1.00  1.55           O  
ATOM   1013  CB  PHE A  68      -2.673   4.486  -3.383  1.00  1.55           C  
ATOM   1014  CG  PHE A  68      -2.854   4.707  -4.840  1.00  1.55           C  
ATOM   1015  CD1 PHE A  68      -4.037   4.375  -5.464  1.00  1.55           C  
ATOM   1016  CD2 PHE A  68      -1.857   5.303  -5.576  1.00  1.55           C  
ATOM   1017  CE1 PHE A  68      -4.218   4.642  -6.802  1.00  1.55           C  
ATOM   1018  CE2 PHE A  68      -2.036   5.579  -6.889  1.00  1.55           C  
ATOM   1019  CZ  PHE A  68      -3.223   5.249  -7.512  1.00  1.55           C  
ATOM   1020  H   PHE A  68      -2.455   3.905  -1.013  1.00  1.55           H  
ATOM   1021  HA  PHE A  68      -3.069   2.405  -3.262  1.00  1.55           H  
ATOM   1022 1HB  PHE A  68      -3.606   4.753  -2.895  1.00  1.55           H  
ATOM   1023 2HB  PHE A  68      -1.914   5.183  -3.024  1.00  1.55           H  
ATOM   1024  HD1 PHE A  68      -4.835   3.911  -4.885  1.00  1.55           H  
ATOM   1025  HD2 PHE A  68      -0.922   5.574  -5.083  1.00  1.55           H  
ATOM   1026  HE1 PHE A  68      -5.158   4.387  -7.292  1.00  1.55           H  
ATOM   1027  HE2 PHE A  68      -1.241   6.071  -7.445  1.00  1.55           H  
ATOM   1028  HZ  PHE A  68      -3.372   5.478  -8.568  1.00  1.55           H  
ATOM   1029  N   LYS A  69      -1.249   1.993  -4.795  1.00  1.49           N  
ATOM   1030  CA  LYS A  69      -0.219   1.638  -5.744  1.00  1.49           C  
ATOM   1031  C   LYS A  69      -0.792   1.790  -7.140  1.00  1.49           C  
ATOM   1032  O   LYS A  69      -1.851   1.241  -7.441  1.00  1.49           O  
ATOM   1033  CB  LYS A  69       0.267   0.205  -5.546  1.00  1.49           C  
ATOM   1034  CG  LYS A  69       1.396  -0.197  -6.500  1.00  1.49           C  
ATOM   1035  CD  LYS A  69       1.894  -1.610  -6.235  1.00  1.49           C  
ATOM   1036  CE  LYS A  69       2.990  -1.990  -7.220  1.00  1.49           C  
ATOM   1037  NZ  LYS A  69       3.492  -3.372  -6.987  1.00  1.49           N  
ATOM   1038  H   LYS A  69      -2.200   1.720  -4.998  1.00  1.49           H  
ATOM   1039  HA  LYS A  69       0.619   2.326  -5.641  1.00  1.49           H  
ATOM   1040 1HB  LYS A  69       0.624   0.080  -4.526  1.00  1.49           H  
ATOM   1041 2HB  LYS A  69      -0.562  -0.485  -5.694  1.00  1.49           H  
ATOM   1042 1HG  LYS A  69       1.037  -0.138  -7.533  1.00  1.49           H  
ATOM   1043 2HG  LYS A  69       2.225   0.500  -6.390  1.00  1.49           H  
ATOM   1044 1HD  LYS A  69       2.286  -1.678  -5.220  1.00  1.49           H  
ATOM   1045 2HD  LYS A  69       1.067  -2.312  -6.335  1.00  1.49           H  
ATOM   1046 1HE  LYS A  69       2.595  -1.922  -8.234  1.00  1.49           H  
ATOM   1047 2HE  LYS A  69       3.819  -1.291  -7.116  1.00  1.49           H  
ATOM   1048 1HZ  LYS A  69       4.216  -3.585  -7.658  1.00  1.49           H  
ATOM   1049 2HZ  LYS A  69       3.870  -3.441  -6.052  1.00  1.49           H  
ATOM   1050 3HZ  LYS A  69       2.732  -4.029  -7.092  1.00  1.49           H  
ATOM   1051  N   ALA A  70      -0.100   2.537  -7.988  1.00  1.39           N  
ATOM   1052  CA  ALA A  70      -0.544   2.700  -9.362  1.00  1.39           C  
ATOM   1053  C   ALA A  70       0.329   1.893 -10.280  1.00  1.39           C  
ATOM   1054  O   ALA A  70       1.521   1.720 -10.018  1.00  1.39           O  
ATOM   1055  CB  ALA A  70      -0.490   4.146  -9.812  1.00  1.39           C  
ATOM   1056  H   ALA A  70       0.753   2.982  -7.679  1.00  1.39           H  
ATOM   1057  HA  ALA A  70      -1.566   2.333  -9.443  1.00  1.39           H  
ATOM   1058 1HB  ALA A  70      -0.833   4.174 -10.834  1.00  1.39           H  
ATOM   1059 2HB  ALA A  70      -1.106   4.745  -9.224  1.00  1.39           H  
ATOM   1060 3HB  ALA A  70       0.534   4.510  -9.756  1.00  1.39           H  
ATOM   1061  N   ASP A  71      -0.239   1.426 -11.375  1.00  1.26           N  
ATOM   1062  CA  ASP A  71       0.584   0.805 -12.385  1.00  1.26           C  
ATOM   1063  C   ASP A  71       1.573   1.875 -12.844  1.00  1.26           C  
ATOM   1064  O   ASP A  71       1.165   3.008 -13.096  1.00  1.26           O  
ATOM   1065  CB  ASP A  71      -0.290   0.330 -13.539  1.00  1.26           C  
ATOM   1066  CG  ASP A  71      -1.196  -0.865 -13.181  1.00  1.26           C  
ATOM   1067  OD1 ASP A  71      -1.010  -1.426 -12.129  1.00  1.26           O  
ATOM   1068  OD2 ASP A  71      -2.069  -1.196 -13.959  1.00  1.26           O  
ATOM   1069  H   ASP A  71      -1.229   1.542 -11.525  1.00  1.26           H  
ATOM   1070  HA  ASP A  71       1.135  -0.034 -11.956  1.00  1.26           H  
ATOM   1071 1HB  ASP A  71      -0.914   1.152 -13.849  1.00  1.26           H  
ATOM   1072 2HB  ASP A  71       0.343   0.056 -14.387  1.00  1.26           H  
ATOM   1073  N   GLU A  72       2.840   1.525 -12.999  1.00  1.13           N  
ATOM   1074  CA  GLU A  72       3.832   2.493 -13.449  1.00  1.13           C  
ATOM   1075  C   GLU A  72       3.490   2.871 -14.892  1.00  1.13           C  
ATOM   1076  O   GLU A  72       3.071   1.992 -15.649  1.00  1.13           O  
ATOM   1077  CB  GLU A  72       5.252   1.901 -13.322  1.00  1.13           C  
ATOM   1078  CG  GLU A  72       6.422   2.865 -13.603  1.00  1.13           C  
ATOM   1079  CD  GLU A  72       7.779   2.282 -13.312  1.00  1.13           C  
ATOM   1080  OE1 GLU A  72       7.839   1.200 -12.791  1.00  1.13           O  
ATOM   1081  OE2 GLU A  72       8.769   2.932 -13.602  1.00  1.13           O  
ATOM   1082  H   GLU A  72       3.126   0.577 -12.778  1.00  1.13           H  
ATOM   1083  HA  GLU A  72       3.767   3.361 -12.801  1.00  1.13           H  
ATOM   1084 1HB  GLU A  72       5.384   1.499 -12.316  1.00  1.13           H  
ATOM   1085 2HB  GLU A  72       5.352   1.063 -14.018  1.00  1.13           H  
ATOM   1086 1HG  GLU A  72       6.392   3.182 -14.644  1.00  1.13           H  
ATOM   1087 2HG  GLU A  72       6.302   3.735 -12.971  1.00  1.13           H  
ATOM   1088  N   PRO A  73       3.631   4.138 -15.325  1.00  1.02           N  
ATOM   1089  CA  PRO A  73       3.411   4.560 -16.694  1.00  1.02           C  
ATOM   1090  C   PRO A  73       4.040   3.633 -17.725  1.00  1.02           C  
ATOM   1091  O   PRO A  73       3.442   3.371 -18.758  1.00  1.02           O  
ATOM   1092  CB  PRO A  73       4.093   5.926 -16.697  1.00  1.02           C  
ATOM   1093  CG  PRO A  73       3.895   6.452 -15.314  1.00  1.02           C  
ATOM   1094  CD  PRO A  73       4.004   5.245 -14.411  1.00  1.02           C  
ATOM   1095  HA  PRO A  73       2.332   4.670 -16.872  1.00  1.02           H  
ATOM   1096 1HB  PRO A  73       5.154   5.787 -16.914  1.00  1.02           H  
ATOM   1097 2HB  PRO A  73       3.704   6.562 -17.475  1.00  1.02           H  
ATOM   1098 1HG  PRO A  73       4.663   7.209 -15.097  1.00  1.02           H  
ATOM   1099 2HG  PRO A  73       2.935   6.967 -15.245  1.00  1.02           H  
ATOM   1100 1HD  PRO A  73       5.015   5.167 -14.051  1.00  1.02           H  
ATOM   1101 2HD  PRO A  73       3.263   5.347 -13.604  1.00  1.02           H  
ATOM   1102  N   GLU A  74       5.214   3.072 -17.447  1.00  0.93           N  
ATOM   1103  CA  GLU A  74       5.831   2.185 -18.431  1.00  0.93           C  
ATOM   1104  C   GLU A  74       5.011   0.900 -18.646  1.00  0.93           C  
ATOM   1105  O   GLU A  74       4.985   0.349 -19.752  1.00  0.93           O  
ATOM   1106  CB  GLU A  74       7.258   1.866 -18.013  1.00  0.93           C  
ATOM   1107  CG  GLU A  74       8.168   3.078 -18.058  1.00  0.93           C  
ATOM   1108  CD  GLU A  74       9.573   2.800 -17.634  1.00  0.93           C  
ATOM   1109  OE1 GLU A  74       9.914   1.663 -17.431  1.00  0.93           O  
ATOM   1110  OE2 GLU A  74      10.300   3.745 -17.471  1.00  0.93           O  
ATOM   1111  H   GLU A  74       5.694   3.267 -16.582  1.00  0.93           H  
ATOM   1112  HA  GLU A  74       5.875   2.713 -19.383  1.00  0.93           H  
ATOM   1113 1HB  GLU A  74       7.262   1.469 -16.994  1.00  0.93           H  
ATOM   1114 2HB  GLU A  74       7.670   1.101 -18.671  1.00  0.93           H  
ATOM   1115 1HG  GLU A  74       8.180   3.465 -19.075  1.00  0.93           H  
ATOM   1116 2HG  GLU A  74       7.745   3.849 -17.413  1.00  0.93           H  
ATOM   1117  N   ASP A  75       4.361   0.412 -17.580  1.00  0.88           N  
ATOM   1118  CA  ASP A  75       3.562  -0.804 -17.657  1.00  0.88           C  
ATOM   1119  C   ASP A  75       2.262  -0.469 -18.353  1.00  0.88           C  
ATOM   1120  O   ASP A  75       1.739  -1.261 -19.141  1.00  0.88           O  
ATOM   1121  CB  ASP A  75       3.252  -1.372 -16.269  1.00  0.88           C  
ATOM   1122  CG  ASP A  75       4.452  -1.936 -15.525  1.00  0.88           C  
ATOM   1123  OD1 ASP A  75       5.477  -2.155 -16.131  1.00  0.88           O  
ATOM   1124  OD2 ASP A  75       4.325  -2.146 -14.339  1.00  0.88           O  
ATOM   1125  H   ASP A  75       4.370   0.931 -16.710  1.00  0.88           H  
ATOM   1126  HA  ASP A  75       4.097  -1.552 -18.240  1.00  0.88           H  
ATOM   1127 1HB  ASP A  75       2.801  -0.584 -15.659  1.00  0.88           H  
ATOM   1128 2HB  ASP A  75       2.514  -2.162 -16.365  1.00  0.88           H  
ATOM   1129  N   LEU A  76       1.743   0.725 -18.074  1.00  0.84           N  
ATOM   1130  CA  LEU A  76       0.511   1.146 -18.716  1.00  0.84           C  
ATOM   1131  C   LEU A  76       0.743   1.267 -20.205  1.00  0.84           C  
ATOM   1132  O   LEU A  76      -0.075   0.820 -21.001  1.00  0.84           O  
ATOM   1133  CB  LEU A  76       0.032   2.462 -18.132  1.00  0.84           C  
ATOM   1134  CG  LEU A  76      -0.466   2.369 -16.711  1.00  0.84           C  
ATOM   1135  CD1 LEU A  76      -0.709   3.730 -16.174  1.00  0.84           C  
ATOM   1136  CD2 LEU A  76      -1.760   1.552 -16.701  1.00  0.84           C  
ATOM   1137  H   LEU A  76       2.215   1.330 -17.398  1.00  0.84           H  
ATOM   1138  HA  LEU A  76      -0.251   0.385 -18.541  1.00  0.84           H  
ATOM   1139 1HB  LEU A  76       0.855   3.171 -18.152  1.00  0.84           H  
ATOM   1140 2HB  LEU A  76      -0.775   2.851 -18.752  1.00  0.84           H  
ATOM   1141  HG  LEU A  76       0.292   1.890 -16.086  1.00  0.84           H  
ATOM   1142 1HD1 LEU A  76      -1.057   3.636 -15.148  1.00  0.84           H  
ATOM   1143 2HD1 LEU A  76       0.211   4.296 -16.188  1.00  0.84           H  
ATOM   1144 3HD1 LEU A  76      -1.460   4.241 -16.776  1.00  0.84           H  
ATOM   1145 1HD2 LEU A  76      -2.153   1.472 -15.692  1.00  0.84           H  
ATOM   1146 2HD2 LEU A  76      -2.492   2.048 -17.327  1.00  0.84           H  
ATOM   1147 3HD2 LEU A  76      -1.566   0.553 -17.089  1.00  0.84           H  
ATOM   1148  N   ILE A  77       1.907   1.790 -20.590  1.00  0.81           N  
ATOM   1149  CA  ILE A  77       2.227   1.904 -21.998  1.00  0.81           C  
ATOM   1150  C   ILE A  77       2.311   0.521 -22.599  1.00  0.81           C  
ATOM   1151  O   ILE A  77       1.713   0.256 -23.642  1.00  0.81           O  
ATOM   1152  CB  ILE A  77       3.540   2.668 -22.219  1.00  0.81           C  
ATOM   1153  CG1 ILE A  77       3.322   4.108 -21.812  1.00  0.81           C  
ATOM   1154  CG2 ILE A  77       3.959   2.582 -23.704  1.00  0.81           C  
ATOM   1155  CD1 ILE A  77       4.574   4.938 -21.705  1.00  0.81           C  
ATOM   1156  H   ILE A  77       2.553   2.159 -19.895  1.00  0.81           H  
ATOM   1157  HA  ILE A  77       1.429   2.446 -22.497  1.00  0.81           H  
ATOM   1158  HB  ILE A  77       4.322   2.248 -21.585  1.00  0.81           H  
ATOM   1159 1HG1 ILE A  77       2.686   4.520 -22.517  1.00  0.81           H  
ATOM   1160 2HG1 ILE A  77       2.810   4.131 -20.868  1.00  0.81           H  
ATOM   1161 1HG2 ILE A  77       4.885   3.130 -23.862  1.00  0.81           H  
ATOM   1162 2HG2 ILE A  77       4.113   1.539 -23.986  1.00  0.81           H  
ATOM   1163 3HG2 ILE A  77       3.185   3.005 -24.331  1.00  0.81           H  
ATOM   1164 1HD1 ILE A  77       4.315   5.963 -21.424  1.00  0.81           H  
ATOM   1165 2HD1 ILE A  77       5.226   4.510 -20.948  1.00  0.81           H  
ATOM   1166 3HD1 ILE A  77       5.081   4.942 -22.664  1.00  0.81           H  
ATOM   1167  N   ALA A  78       2.997  -0.399 -21.918  1.00  0.78           N  
ATOM   1168  CA  ALA A  78       3.108  -1.747 -22.436  1.00  0.78           C  
ATOM   1169  C   ALA A  78       1.736  -2.381 -22.646  1.00  0.78           C  
ATOM   1170  O   ALA A  78       1.495  -3.004 -23.684  1.00  0.78           O  
ATOM   1171  CB  ALA A  78       3.907  -2.603 -21.471  1.00  0.78           C  
ATOM   1172  H   ALA A  78       3.487  -0.148 -21.057  1.00  0.78           H  
ATOM   1173  HA  ALA A  78       3.612  -1.696 -23.400  1.00  0.78           H  
ATOM   1174 1HB  ALA A  78       4.009  -3.606 -21.870  1.00  0.78           H  
ATOM   1175 2HB  ALA A  78       4.888  -2.170 -21.311  1.00  0.78           H  
ATOM   1176 3HB  ALA A  78       3.390  -2.655 -20.518  1.00  0.78           H  
ATOM   1177  N   LYS A  79       0.811  -2.149 -21.706  1.00  0.76           N  
ATOM   1178  CA  LYS A  79      -0.531  -2.718 -21.795  1.00  0.76           C  
ATOM   1179  C   LYS A  79      -1.314  -2.079 -22.924  1.00  0.76           C  
ATOM   1180  O   LYS A  79      -2.019  -2.758 -23.667  1.00  0.76           O  
ATOM   1181  CB  LYS A  79      -1.270  -2.548 -20.472  1.00  0.76           C  
ATOM   1182  CG  LYS A  79      -2.667  -3.178 -20.429  1.00  0.76           C  
ATOM   1183  CD  LYS A  79      -2.633  -4.678 -20.682  1.00  0.76           C  
ATOM   1184  CE  LYS A  79      -1.832  -5.414 -19.608  1.00  0.76           C  
ATOM   1185  NZ  LYS A  79      -1.919  -6.889 -19.773  1.00  0.76           N  
ATOM   1186  H   LYS A  79       1.069  -1.619 -20.875  1.00  0.76           H  
ATOM   1187  HA  LYS A  79      -0.438  -3.784 -22.007  1.00  0.76           H  
ATOM   1188 1HB  LYS A  79      -0.674  -2.976 -19.668  1.00  0.76           H  
ATOM   1189 2HB  LYS A  79      -1.372  -1.483 -20.263  1.00  0.76           H  
ATOM   1190 1HG  LYS A  79      -3.111  -3.000 -19.455  1.00  0.76           H  
ATOM   1191 2HG  LYS A  79      -3.292  -2.711 -21.190  1.00  0.76           H  
ATOM   1192 1HD  LYS A  79      -3.651  -5.072 -20.671  1.00  0.76           H  
ATOM   1193 2HD  LYS A  79      -2.192  -4.887 -21.664  1.00  0.76           H  
ATOM   1194 1HE  LYS A  79      -0.794  -5.098 -19.688  1.00  0.76           H  
ATOM   1195 2HE  LYS A  79      -2.210  -5.160 -18.615  1.00  0.76           H  
ATOM   1196 1HZ  LYS A  79      -1.381  -7.349 -19.076  1.00  0.76           H  
ATOM   1197 2HZ  LYS A  79      -2.923  -7.160 -19.665  1.00  0.76           H  
ATOM   1198 3HZ  LYS A  79      -1.561  -7.155 -20.712  1.00  0.76           H  
ATOM   1199  N   ILE A  80      -1.180  -0.777 -23.097  1.00  0.74           N  
ATOM   1200  CA  ILE A  80      -1.900  -0.109 -24.159  1.00  0.74           C  
ATOM   1201  C   ILE A  80      -1.464  -0.635 -25.509  1.00  0.74           C  
ATOM   1202  O   ILE A  80      -2.298  -0.910 -26.371  1.00  0.74           O  
ATOM   1203  CB  ILE A  80      -1.713   1.385 -24.089  1.00  0.74           C  
ATOM   1204  CG1 ILE A  80      -2.412   1.943 -22.810  1.00  0.74           C  
ATOM   1205  CG2 ILE A  80      -2.339   1.939 -25.342  1.00  0.74           C  
ATOM   1206  CD1 ILE A  80      -1.993   3.349 -22.414  1.00  0.74           C  
ATOM   1207  H   ILE A  80      -0.592  -0.236 -22.462  1.00  0.74           H  
ATOM   1208  HA  ILE A  80      -2.946  -0.320 -24.052  1.00  0.74           H  
ATOM   1209  HB  ILE A  80      -0.648   1.633 -24.041  1.00  0.74           H  
ATOM   1210 1HG1 ILE A  80      -3.489   1.953 -22.986  1.00  0.74           H  
ATOM   1211 2HG1 ILE A  80      -2.213   1.274 -21.987  1.00  0.74           H  
ATOM   1212 1HG2 ILE A  80      -2.235   2.995 -25.365  1.00  0.74           H  
ATOM   1213 2HG2 ILE A  80      -1.841   1.504 -26.190  1.00  0.74           H  
ATOM   1214 3HG2 ILE A  80      -3.396   1.673 -25.374  1.00  0.74           H  
ATOM   1215 1HD1 ILE A  80      -2.523   3.646 -21.523  1.00  0.74           H  
ATOM   1216 2HD1 ILE A  80      -0.928   3.353 -22.204  1.00  0.74           H  
ATOM   1217 3HD1 ILE A  80      -2.202   4.051 -23.208  1.00  0.74           H  
ATOM   1218  N   VAL A  81      -0.157  -0.792 -25.680  1.00  0.72           N  
ATOM   1219  CA  VAL A  81       0.406  -1.322 -26.908  1.00  0.72           C  
ATOM   1220  C   VAL A  81      -0.085  -2.764 -27.135  1.00  0.72           C  
ATOM   1221  O   VAL A  81      -0.483  -3.109 -28.253  1.00  0.72           O  
ATOM   1222  CB  VAL A  81       1.934  -1.221 -26.825  1.00  0.72           C  
ATOM   1223  CG1 VAL A  81       2.604  -1.932 -27.976  1.00  0.72           C  
ATOM   1224  CG2 VAL A  81       2.315   0.275 -26.835  1.00  0.72           C  
ATOM   1225  H   VAL A  81       0.475  -0.529 -24.920  1.00  0.72           H  
ATOM   1226  HA  VAL A  81       0.070  -0.699 -27.737  1.00  0.72           H  
ATOM   1227  HB  VAL A  81       2.266  -1.685 -25.895  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  81       3.684  -1.837 -27.872  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  81       2.328  -2.987 -27.969  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  81       2.296  -1.474 -28.899  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  81       3.394   0.370 -26.739  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  81       1.984   0.731 -27.771  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  81       1.841   0.785 -26.006  1.00  0.72           H  
ATOM   1234  N   GLU A  82      -0.096  -3.598 -26.075  1.00  0.71           N  
ATOM   1235  CA  GLU A  82      -0.632  -4.960 -26.184  1.00  0.71           C  
ATOM   1236  C   GLU A  82      -2.079  -4.931 -26.666  1.00  0.71           C  
ATOM   1237  O   GLU A  82      -2.453  -5.671 -27.583  1.00  0.71           O  
ATOM   1238  CB  GLU A  82      -0.610  -5.695 -24.827  1.00  0.71           C  
ATOM   1239  CG  GLU A  82      -1.191  -7.144 -24.866  1.00  0.71           C  
ATOM   1240  CD  GLU A  82      -1.277  -7.855 -23.483  1.00  0.71           C  
ATOM   1241  OE1 GLU A  82      -0.889  -7.280 -22.481  1.00  0.71           O  
ATOM   1242  OE2 GLU A  82      -1.751  -8.966 -23.445  1.00  0.71           O  
ATOM   1243  H   GLU A  82       0.280  -3.284 -25.180  1.00  0.71           H  
ATOM   1244  HA  GLU A  82      -0.033  -5.515 -26.906  1.00  0.71           H  
ATOM   1245 1HB  GLU A  82       0.415  -5.743 -24.455  1.00  0.71           H  
ATOM   1246 2HB  GLU A  82      -1.188  -5.130 -24.101  1.00  0.71           H  
ATOM   1247 1HG  GLU A  82      -2.192  -7.097 -25.298  1.00  0.71           H  
ATOM   1248 2HG  GLU A  82      -0.572  -7.744 -25.530  1.00  0.71           H  
ATOM   1249  N   MET A  83      -2.892  -4.061 -26.058  1.00  0.71           N  
ATOM   1250  CA  MET A  83      -4.292  -3.968 -26.425  1.00  0.71           C  
ATOM   1251  C   MET A  83      -4.446  -3.490 -27.853  1.00  0.71           C  
ATOM   1252  O   MET A  83      -5.266  -4.018 -28.605  1.00  0.71           O  
ATOM   1253  CB  MET A  83      -5.018  -2.998 -25.506  1.00  0.71           C  
ATOM   1254  CG  MET A  83      -5.227  -3.454 -24.086  1.00  0.71           C  
ATOM   1255  SD  MET A  83      -6.324  -2.362 -23.229  1.00  0.71           S  
ATOM   1256  CE  MET A  83      -5.437  -0.835 -23.170  1.00  0.71           C  
ATOM   1257  H   MET A  83      -2.529  -3.477 -25.304  1.00  0.71           H  
ATOM   1258  HA  MET A  83      -4.740  -4.956 -26.343  1.00  0.71           H  
ATOM   1259 1HB  MET A  83      -4.426  -2.090 -25.441  1.00  0.71           H  
ATOM   1260 2HB  MET A  83      -5.956  -2.716 -25.923  1.00  0.71           H  
ATOM   1261 1HG  MET A  83      -5.652  -4.442 -24.076  1.00  0.71           H  
ATOM   1262 2HG  MET A  83      -4.292  -3.490 -23.555  1.00  0.71           H  
ATOM   1263 1HE  MET A  83      -6.037  -0.083 -22.668  1.00  0.71           H  
ATOM   1264 2HE  MET A  83      -4.508  -0.984 -22.628  1.00  0.71           H  
ATOM   1265 3HE  MET A  83      -5.228  -0.503 -24.186  1.00  0.71           H  
ATOM   1266  N   ALA A  84      -3.627  -2.520 -28.249  1.00  0.71           N  
ATOM   1267  CA  ALA A  84      -3.681  -2.002 -29.599  1.00  0.71           C  
ATOM   1268  C   ALA A  84      -3.371  -3.094 -30.597  1.00  0.71           C  
ATOM   1269  O   ALA A  84      -4.007  -3.175 -31.651  1.00  0.71           O  
ATOM   1270  CB  ALA A  84      -2.711  -0.855 -29.752  1.00  0.71           C  
ATOM   1271  H   ALA A  84      -2.973  -2.109 -27.586  1.00  0.71           H  
ATOM   1272  HA  ALA A  84      -4.693  -1.661 -29.790  1.00  0.71           H  
ATOM   1273 1HB  ALA A  84      -2.778  -0.463 -30.765  1.00  0.71           H  
ATOM   1274 2HB  ALA A  84      -2.962  -0.077 -29.035  1.00  0.71           H  
ATOM   1275 3HB  ALA A  84      -1.701  -1.202 -29.562  1.00  0.71           H  
ATOM   1276  N   ASP A  85      -2.425  -3.970 -30.256  1.00  0.72           N  
ATOM   1277  CA  ASP A  85      -2.078  -5.055 -31.149  1.00  0.72           C  
ATOM   1278  C   ASP A  85      -3.225  -6.041 -31.220  1.00  0.72           C  
ATOM   1279  O   ASP A  85      -3.572  -6.508 -32.308  1.00  0.72           O  
ATOM   1280  CB  ASP A  85      -0.787  -5.748 -30.710  1.00  0.72           C  
ATOM   1281  CG  ASP A  85      -0.308  -6.782 -31.721  1.00  0.72           C  
ATOM   1282  OD1 ASP A  85      -0.059  -6.434 -32.865  1.00  0.72           O  
ATOM   1283  OD2 ASP A  85      -0.159  -7.941 -31.385  1.00  0.72           O  
ATOM   1284  H   ASP A  85      -1.912  -3.851 -29.381  1.00  0.72           H  
ATOM   1285  HA  ASP A  85      -1.918  -4.646 -32.144  1.00  0.72           H  
ATOM   1286 1HB  ASP A  85      -0.008  -4.998 -30.558  1.00  0.72           H  
ATOM   1287 2HB  ASP A  85      -0.954  -6.240 -29.747  1.00  0.72           H  
ATOM   1288  N   ALA A  86      -3.843  -6.339 -30.074  1.00  0.74           N  
ATOM   1289  CA  ALA A  86      -4.965  -7.257 -30.075  1.00  0.74           C  
ATOM   1290  C   ALA A  86      -6.083  -6.718 -30.951  1.00  0.74           C  
ATOM   1291  O   ALA A  86      -6.687  -7.461 -31.726  1.00  0.74           O  
ATOM   1292  CB  ALA A  86      -5.471  -7.457 -28.663  1.00  0.74           C  
ATOM   1293  H   ALA A  86      -3.507  -5.943 -29.196  1.00  0.74           H  
ATOM   1294  HA  ALA A  86      -4.630  -8.209 -30.484  1.00  0.74           H  
ATOM   1295 1HB  ALA A  86      -6.302  -8.157 -28.665  1.00  0.74           H  
ATOM   1296 2HB  ALA A  86      -4.660  -7.849 -28.054  1.00  0.74           H  
ATOM   1297 3HB  ALA A  86      -5.803  -6.507 -28.254  1.00  0.74           H  
ATOM   1298  N   ALA A  87      -6.336  -5.410 -30.861  1.00  0.76           N  
ATOM   1299  CA  ALA A  87      -7.363  -4.787 -31.675  1.00  0.76           C  
ATOM   1300  C   ALA A  87      -7.004  -4.849 -33.156  1.00  0.76           C  
ATOM   1301  O   ALA A  87      -7.827  -5.190 -34.010  1.00  0.76           O  
ATOM   1302  CB  ALA A  87      -7.543  -3.343 -31.262  1.00  0.76           C  
ATOM   1303  H   ALA A  87      -5.815  -4.846 -30.191  1.00  0.76           H  
ATOM   1304  HA  ALA A  87      -8.289  -5.327 -31.521  1.00  0.76           H  
ATOM   1305 1HB  ALA A  87      -8.307  -2.898 -31.864  1.00  0.76           H  
ATOM   1306 2HB  ALA A  87      -7.818  -3.296 -30.225  1.00  0.76           H  
ATOM   1307 3HB  ALA A  87      -6.610  -2.806 -31.411  1.00  0.76           H  
ATOM   1308  N   ARG A  88      -5.740  -4.576 -33.466  1.00  0.78           N  
ATOM   1309  CA  ARG A  88      -5.280  -4.587 -34.841  1.00  0.78           C  
ATOM   1310  C   ARG A  88      -5.418  -5.966 -35.480  1.00  0.78           C  
ATOM   1311  O   ARG A  88      -5.797  -6.080 -36.648  1.00  0.78           O  
ATOM   1312  CB  ARG A  88      -3.834  -4.120 -34.904  1.00  0.78           C  
ATOM   1313  CG  ARG A  88      -3.246  -3.984 -36.289  1.00  0.78           C  
ATOM   1314  CD  ARG A  88      -1.879  -3.397 -36.234  1.00  0.78           C  
ATOM   1315  NE  ARG A  88      -1.266  -3.309 -37.550  1.00  0.78           N  
ATOM   1316  CZ  ARG A  88      -1.468  -2.304 -38.426  1.00  0.78           C  
ATOM   1317  NH1 ARG A  88      -2.272  -1.309 -38.116  1.00  0.78           N  
ATOM   1318  NH2 ARG A  88      -0.859  -2.321 -39.599  1.00  0.78           N  
ATOM   1319  H   ARG A  88      -5.083  -4.306 -32.735  1.00  0.78           H  
ATOM   1320  HA  ARG A  88      -5.889  -3.884 -35.407  1.00  0.78           H  
ATOM   1321 1HB  ARG A  88      -3.740  -3.159 -34.399  1.00  0.78           H  
ATOM   1322 2HB  ARG A  88      -3.211  -4.830 -34.357  1.00  0.78           H  
ATOM   1323 1HG  ARG A  88      -3.180  -4.973 -36.747  1.00  0.78           H  
ATOM   1324 2HG  ARG A  88      -3.881  -3.341 -36.898  1.00  0.78           H  
ATOM   1325 1HD  ARG A  88      -1.937  -2.392 -35.817  1.00  0.78           H  
ATOM   1326 2HD  ARG A  88      -1.243  -4.015 -35.597  1.00  0.78           H  
ATOM   1327  HE  ARG A  88      -0.644  -4.058 -37.828  1.00  0.78           H  
ATOM   1328 1HH1 ARG A  88      -2.744  -1.299 -37.222  1.00  0.78           H  
ATOM   1329 2HH1 ARG A  88      -2.429  -0.557 -38.773  1.00  0.78           H  
ATOM   1330 1HH2 ARG A  88      -0.245  -3.088 -39.839  1.00  0.78           H  
ATOM   1331 2HH2 ARG A  88      -1.013  -1.573 -40.259  1.00  0.78           H  
ATOM   1332  N   LYS A  89      -5.100  -7.015 -34.720  1.00  0.81           N  
ATOM   1333  CA  LYS A  89      -5.168  -8.369 -35.248  1.00  0.81           C  
ATOM   1334  C   LYS A  89      -6.560  -9.024 -35.203  1.00  0.81           C  
ATOM   1335  O   LYS A  89      -6.917  -9.760 -36.126  1.00  0.81           O  
ATOM   1336  CB  LYS A  89      -4.186  -9.269 -34.495  1.00  0.81           C  
ATOM   1337  CG  LYS A  89      -2.688  -8.997 -34.760  1.00  0.81           C  
ATOM   1338  CD  LYS A  89      -1.826 -10.049 -34.055  1.00  0.81           C  
ATOM   1339  CE  LYS A  89      -0.331  -9.984 -34.452  1.00  0.81           C  
ATOM   1340  NZ  LYS A  89       0.407  -8.864 -33.793  1.00  0.81           N  
ATOM   1341  H   LYS A  89      -4.770  -6.860 -33.766  1.00  0.81           H  
ATOM   1342  HA  LYS A  89      -4.862  -8.331 -36.292  1.00  0.81           H  
ATOM   1343 1HB  LYS A  89      -4.348  -9.139 -33.419  1.00  0.81           H  
ATOM   1344 2HB  LYS A  89      -4.392 -10.310 -34.732  1.00  0.81           H  
ATOM   1345 1HG  LYS A  89      -2.485  -9.008 -35.830  1.00  0.81           H  
ATOM   1346 2HG  LYS A  89      -2.425  -8.008 -34.362  1.00  0.81           H  
ATOM   1347 1HD  LYS A  89      -1.890  -9.875 -32.976  1.00  0.81           H  
ATOM   1348 2HD  LYS A  89      -2.213 -11.044 -34.268  1.00  0.81           H  
ATOM   1349 1HE  LYS A  89       0.139 -10.922 -34.168  1.00  0.81           H  
ATOM   1350 2HE  LYS A  89      -0.259  -9.862 -35.529  1.00  0.81           H  
ATOM   1351 1HZ  LYS A  89       1.365  -8.872 -34.065  1.00  0.81           H  
ATOM   1352 2HZ  LYS A  89       0.031  -7.933 -33.992  1.00  0.81           H  
ATOM   1353 3HZ  LYS A  89       0.352  -8.950 -32.777  1.00  0.81           H  
ATOM   1354  N   GLY A  90      -7.337  -8.799 -34.132  1.00  0.84           N  
ATOM   1355  CA  GLY A  90      -8.636  -9.465 -33.992  1.00  0.84           C  
ATOM   1356  C   GLY A  90      -9.876  -8.558 -33.961  1.00  0.84           C  
ATOM   1357  O   GLY A  90     -10.993  -9.053 -33.769  1.00  0.84           O  
ATOM   1358  H   GLY A  90      -7.024  -8.185 -33.383  1.00  0.84           H  
ATOM   1359 1HA  GLY A  90      -8.751 -10.179 -34.805  1.00  0.84           H  
ATOM   1360 2HA  GLY A  90      -8.613 -10.057 -33.080  1.00  0.84           H  
ATOM   1361  N   GLY A  91      -9.711  -7.254 -34.171  1.00  0.87           N  
ATOM   1362  CA  GLY A  91     -10.830  -6.326 -34.116  1.00  0.87           C  
ATOM   1363  C   GLY A  91     -11.015  -5.814 -32.698  1.00  0.87           C  
ATOM   1364  O   GLY A  91     -10.443  -6.345 -31.753  1.00  0.87           O  
ATOM   1365  H   GLY A  91      -8.790  -6.855 -34.324  1.00  0.87           H  
ATOM   1366 1HA  GLY A  91     -10.632  -5.488 -34.785  1.00  0.87           H  
ATOM   1367 2HA  GLY A  91     -11.738  -6.815 -34.460  1.00  0.87           H  
ATOM   1368  N   PHE A  92     -11.873  -4.824 -32.518  1.00  0.89           N  
ATOM   1369  CA  PHE A  92     -12.081  -4.245 -31.193  1.00  0.89           C  
ATOM   1370  C   PHE A  92     -12.571  -5.250 -30.171  1.00  0.89           C  
ATOM   1371  O   PHE A  92     -12.196  -5.192 -29.012  1.00  0.89           O  
ATOM   1372  CB  PHE A  92     -13.036  -3.068 -31.257  1.00  0.89           C  
ATOM   1373  CG  PHE A  92     -12.386  -1.873 -31.836  1.00  0.89           C  
ATOM   1374  CD1 PHE A  92     -11.012  -1.802 -31.866  1.00  0.89           C  
ATOM   1375  CD2 PHE A  92     -13.117  -0.817 -32.339  1.00  0.89           C  
ATOM   1376  CE1 PHE A  92     -10.374  -0.716 -32.395  1.00  0.89           C  
ATOM   1377  CE2 PHE A  92     -12.475   0.280 -32.870  1.00  0.89           C  
ATOM   1378  CZ  PHE A  92     -11.101   0.320 -32.899  1.00  0.89           C  
ATOM   1379  H   PHE A  92     -12.353  -4.433 -33.316  1.00  0.89           H  
ATOM   1380  HA  PHE A  92     -11.117  -3.872 -30.840  1.00  0.89           H  
ATOM   1381 1HB  PHE A  92     -13.901  -3.323 -31.865  1.00  0.89           H  
ATOM   1382 2HB  PHE A  92     -13.392  -2.826 -30.259  1.00  0.89           H  
ATOM   1383  HD1 PHE A  92     -10.441  -2.625 -31.462  1.00  0.89           H  
ATOM   1384  HD2 PHE A  92     -14.208  -0.859 -32.315  1.00  0.89           H  
ATOM   1385  HE1 PHE A  92      -9.286  -0.670 -32.419  1.00  0.89           H  
ATOM   1386  HE2 PHE A  92     -13.049   1.115 -33.270  1.00  0.89           H  
ATOM   1387  HZ  PHE A  92     -10.591   1.183 -33.325  1.00  0.89           H  
ATOM   1388  N   LEU A  93     -13.387  -6.207 -30.577  1.00  0.90           N  
ATOM   1389  CA  LEU A  93     -13.873  -7.177 -29.605  1.00  0.90           C  
ATOM   1390  C   LEU A  93     -12.725  -8.012 -29.018  1.00  0.90           C  
ATOM   1391  O   LEU A  93     -12.849  -8.559 -27.930  1.00  0.90           O  
ATOM   1392  CB  LEU A  93     -14.948  -8.065 -30.219  1.00  0.90           C  
ATOM   1393  CG  LEU A  93     -16.238  -7.316 -30.561  1.00  0.90           C  
ATOM   1394  CD1 LEU A  93     -17.215  -8.263 -31.244  1.00  0.90           C  
ATOM   1395  CD2 LEU A  93     -16.813  -6.716 -29.274  1.00  0.90           C  
ATOM   1396  H   LEU A  93     -13.672  -6.258 -31.543  1.00  0.90           H  
ATOM   1397  HA  LEU A  93     -14.334  -6.628 -28.783  1.00  0.90           H  
ATOM   1398 1HB  LEU A  93     -14.558  -8.517 -31.130  1.00  0.90           H  
ATOM   1399 2HB  LEU A  93     -15.196  -8.856 -29.508  1.00  0.90           H  
ATOM   1400  HG  LEU A  93     -16.018  -6.508 -31.259  1.00  0.90           H  
ATOM   1401 1HD1 LEU A  93     -18.128  -7.726 -31.495  1.00  0.90           H  
ATOM   1402 2HD1 LEU A  93     -16.763  -8.657 -32.154  1.00  0.90           H  
ATOM   1403 3HD1 LEU A  93     -17.451  -9.086 -30.568  1.00  0.90           H  
ATOM   1404 1HD2 LEU A  93     -17.726  -6.162 -29.495  1.00  0.90           H  
ATOM   1405 2HD2 LEU A  93     -17.037  -7.514 -28.561  1.00  0.90           H  
ATOM   1406 3HD2 LEU A  93     -16.084  -6.044 -28.838  1.00  0.90           H  
ATOM   1407  N   ALA A  94     -11.576  -8.092 -29.702  1.00  0.91           N  
ATOM   1408  CA  ALA A  94     -10.417  -8.822 -29.192  1.00  0.91           C  
ATOM   1409  C   ALA A  94      -9.978  -8.226 -27.857  1.00  0.91           C  
ATOM   1410  O   ALA A  94      -9.406  -8.898 -27.004  1.00  0.91           O  
ATOM   1411  CB  ALA A  94      -9.271  -8.766 -30.182  1.00  0.91           C  
ATOM   1412  H   ALA A  94     -11.464  -7.598 -30.584  1.00  0.91           H  
ATOM   1413  HA  ALA A  94     -10.709  -9.860 -29.028  1.00  0.91           H  
ATOM   1414 1HB  ALA A  94      -8.419  -9.322 -29.800  1.00  0.91           H  
ATOM   1415 2HB  ALA A  94      -9.594  -9.194 -31.115  1.00  0.91           H  
ATOM   1416 3HB  ALA A  94      -8.980  -7.731 -30.339  1.00  0.91           H  
ATOM   1417  N   LEU A  95     -10.258  -6.941 -27.668  1.00  0.92           N  
ATOM   1418  CA  LEU A  95      -9.891  -6.215 -26.472  1.00  0.92           C  
ATOM   1419  C   LEU A  95     -10.599  -6.789 -25.249  1.00  0.92           C  
ATOM   1420  O   LEU A  95     -10.097  -6.698 -24.130  1.00  0.92           O  
ATOM   1421  CB  LEU A  95     -10.263  -4.760 -26.657  1.00  0.92           C  
ATOM   1422  CG  LEU A  95      -9.474  -4.041 -27.717  1.00  0.92           C  
ATOM   1423  CD1 LEU A  95     -10.111  -2.753 -28.004  1.00  0.92           C  
ATOM   1424  CD2 LEU A  95      -8.094  -3.815 -27.213  1.00  0.92           C  
ATOM   1425  H   LEU A  95     -10.782  -6.432 -28.378  1.00  0.92           H  
ATOM   1426  HA  LEU A  95      -8.817  -6.288 -26.342  1.00  0.92           H  
ATOM   1427 1HB  LEU A  95     -11.313  -4.675 -26.863  1.00  0.92           H  
ATOM   1428 2HB  LEU A  95     -10.059  -4.256 -25.730  1.00  0.92           H  
ATOM   1429  HG  LEU A  95      -9.456  -4.632 -28.638  1.00  0.92           H  
ATOM   1430 1HD1 LEU A  95      -9.564  -2.239 -28.769  1.00  0.92           H  
ATOM   1431 2HD1 LEU A  95     -11.110  -2.960 -28.358  1.00  0.92           H  
ATOM   1432 3HD1 LEU A  95     -10.153  -2.150 -27.115  1.00  0.92           H  
ATOM   1433 1HD2 LEU A  95      -7.523  -3.279 -27.955  1.00  0.92           H  
ATOM   1434 2HD2 LEU A  95      -8.150  -3.223 -26.302  1.00  0.92           H  
ATOM   1435 3HD2 LEU A  95      -7.610  -4.769 -26.999  1.00  0.92           H  
ATOM   1436  N   GLU A  96     -11.768  -7.410 -25.452  1.00  0.92           N  
ATOM   1437  CA  GLU A  96     -12.542  -7.982 -24.357  1.00  0.92           C  
ATOM   1438  C   GLU A  96     -11.793  -9.139 -23.694  1.00  0.92           C  
ATOM   1439  O   GLU A  96     -12.084  -9.498 -22.554  1.00  0.92           O  
ATOM   1440  CB  GLU A  96     -13.930  -8.461 -24.825  1.00  0.92           C  
ATOM   1441  CG  GLU A  96     -14.901  -7.344 -25.223  1.00  0.92           C  
ATOM   1442  CD  GLU A  96     -16.271  -7.846 -25.644  1.00  0.92           C  
ATOM   1443  OE1 GLU A  96     -16.402  -9.014 -25.913  1.00  0.92           O  
ATOM   1444  OE2 GLU A  96     -17.192  -7.060 -25.667  1.00  0.92           O  
ATOM   1445  H   GLU A  96     -12.126  -7.529 -26.397  1.00  0.92           H  
ATOM   1446  HA  GLU A  96     -12.692  -7.206 -23.605  1.00  0.92           H  
ATOM   1447 1HB  GLU A  96     -13.816  -9.129 -25.675  1.00  0.92           H  
ATOM   1448 2HB  GLU A  96     -14.397  -9.035 -24.027  1.00  0.92           H  
ATOM   1449 1HG  GLU A  96     -15.007  -6.655 -24.390  1.00  0.92           H  
ATOM   1450 2HG  GLU A  96     -14.461  -6.809 -26.058  1.00  0.92           H  
ATOM   1451  N   GLU A  97     -10.860  -9.759 -24.426  1.00  0.93           N  
ATOM   1452  CA  GLU A  97     -10.101 -10.888 -23.912  1.00  0.93           C  
ATOM   1453  C   GLU A  97      -8.808 -10.451 -23.218  1.00  0.93           C  
ATOM   1454  O   GLU A  97      -8.032 -11.293 -22.762  1.00  0.93           O  
ATOM   1455  CB  GLU A  97      -9.772 -11.870 -25.042  1.00  0.93           C  
ATOM   1456  CG  GLU A  97     -11.001 -12.524 -25.677  1.00  0.93           C  
ATOM   1457  CD  GLU A  97     -10.670 -13.515 -26.781  1.00  0.93           C  
ATOM   1458  OE1 GLU A  97      -9.511 -13.713 -27.065  1.00  0.93           O  
ATOM   1459  OE2 GLU A  97     -11.588 -14.073 -27.336  1.00  0.93           O  
ATOM   1460  H   GLU A  97     -10.627  -9.419 -25.359  1.00  0.93           H  
ATOM   1461  HA  GLU A  97     -10.717 -11.405 -23.176  1.00  0.93           H  
ATOM   1462 1HB  GLU A  97      -9.227 -11.343 -25.828  1.00  0.93           H  
ATOM   1463 2HB  GLU A  97      -9.124 -12.658 -24.664  1.00  0.93           H  
ATOM   1464 1HG  GLU A  97     -11.568 -13.035 -24.900  1.00  0.93           H  
ATOM   1465 2HG  GLU A  97     -11.633 -11.733 -26.087  1.00  0.93           H  
ATOM   1466  N   MET A  98      -8.547  -9.143 -23.164  1.00  0.95           N  
ATOM   1467  CA  MET A  98      -7.311  -8.662 -22.566  1.00  0.95           C  
ATOM   1468  C   MET A  98      -7.430  -8.594 -21.054  1.00  0.95           C  
ATOM   1469  O   MET A  98      -8.417  -8.093 -20.514  1.00  0.95           O  
ATOM   1470  CB  MET A  98      -6.971  -7.285 -23.123  1.00  0.95           C  
ATOM   1471  CG  MET A  98      -6.744  -7.263 -24.620  1.00  0.95           C  
ATOM   1472  SD  MET A  98      -5.307  -8.162 -25.148  1.00  0.95           S  
ATOM   1473  CE  MET A  98      -6.086  -9.663 -25.758  1.00  0.95           C  
ATOM   1474  H   MET A  98      -9.208  -8.461 -23.533  1.00  0.95           H  
ATOM   1475  HA  MET A  98      -6.508  -9.357 -22.810  1.00  0.95           H  
ATOM   1476 1HB  MET A  98      -7.788  -6.594 -22.904  1.00  0.95           H  
ATOM   1477 2HB  MET A  98      -6.076  -6.901 -22.631  1.00  0.95           H  
ATOM   1478 1HG  MET A  98      -7.605  -7.740 -25.082  1.00  0.95           H  
ATOM   1479 2HG  MET A  98      -6.684  -6.248 -24.992  1.00  0.95           H  
ATOM   1480 1HE  MET A  98      -5.322 -10.338 -26.142  1.00  0.95           H  
ATOM   1481 2HE  MET A  98      -6.616 -10.151 -24.950  1.00  0.95           H  
ATOM   1482 3HE  MET A  98      -6.792  -9.419 -26.553  1.00  0.95           H  
ATOM   1483  N   GLU A  99      -6.402  -9.064 -20.360  1.00  0.97           N  
ATOM   1484  CA  GLU A  99      -6.410  -8.983 -18.907  1.00  0.97           C  
ATOM   1485  C   GLU A  99      -5.912  -7.611 -18.468  1.00  0.97           C  
ATOM   1486  O   GLU A  99      -4.756  -7.231 -18.726  1.00  0.97           O  
ATOM   1487  CB  GLU A  99      -5.559 -10.100 -18.298  1.00  0.97           C  
ATOM   1488  CG  GLU A  99      -5.557 -10.150 -16.772  1.00  0.97           C  
ATOM   1489  CD  GLU A  99      -4.729 -11.301 -16.221  1.00  0.97           C  
ATOM   1490  OE1 GLU A  99      -4.101 -11.983 -16.998  1.00  0.97           O  
ATOM   1491  OE2 GLU A  99      -4.741 -11.504 -15.031  1.00  0.97           O  
ATOM   1492  H   GLU A  99      -5.621  -9.482 -20.845  1.00  0.97           H  
ATOM   1493  HA  GLU A  99      -7.434  -9.103 -18.553  1.00  0.97           H  
ATOM   1494 1HB  GLU A  99      -5.915 -11.065 -18.660  1.00  0.97           H  
ATOM   1495 2HB  GLU A  99      -4.527  -9.989 -18.632  1.00  0.97           H  
ATOM   1496 1HG  GLU A  99      -5.153  -9.210 -16.390  1.00  0.97           H  
ATOM   1497 2HG  GLU A  99      -6.583 -10.240 -16.421  1.00  0.97           H  
ATOM   1498  N   ILE A 100      -6.815  -6.857 -17.850  1.00  0.98           N  
ATOM   1499  CA  ILE A 100      -6.563  -5.493 -17.415  1.00  0.98           C  
ATOM   1500  C   ILE A 100      -6.833  -5.359 -15.921  1.00  0.98           C  
ATOM   1501  O   ILE A 100      -7.919  -5.719 -15.466  1.00  0.98           O  
ATOM   1502  CB  ILE A 100      -7.479  -4.520 -18.182  1.00  0.98           C  
ATOM   1503  CG1 ILE A 100      -7.236  -4.604 -19.704  1.00  0.98           C  
ATOM   1504  CG2 ILE A 100      -7.259  -3.119 -17.688  1.00  0.98           C  
ATOM   1505  CD1 ILE A 100      -8.285  -3.861 -20.502  1.00  0.98           C  
ATOM   1506  H   ILE A 100      -7.731  -7.252 -17.694  1.00  0.98           H  
ATOM   1507  HA  ILE A 100      -5.524  -5.246 -17.605  1.00  0.98           H  
ATOM   1508  HB  ILE A 100      -8.513  -4.793 -18.012  1.00  0.98           H  
ATOM   1509 1HG1 ILE A 100      -6.254  -4.187 -19.942  1.00  0.98           H  
ATOM   1510 2HG1 ILE A 100      -7.259  -5.644 -20.019  1.00  0.98           H  
ATOM   1511 1HG2 ILE A 100      -7.920  -2.448 -18.224  1.00  0.98           H  
ATOM   1512 2HG2 ILE A 100      -7.474  -3.065 -16.634  1.00  0.98           H  
ATOM   1513 3HG2 ILE A 100      -6.229  -2.836 -17.857  1.00  0.98           H  
ATOM   1514 1HD1 ILE A 100      -8.079  -3.964 -21.559  1.00  0.98           H  
ATOM   1515 2HD1 ILE A 100      -9.269  -4.282 -20.290  1.00  0.98           H  
ATOM   1516 3HD1 ILE A 100      -8.280  -2.815 -20.230  1.00  0.98           H  
ATOM   1517  N   ASN A 101      -5.868  -4.828 -15.163  1.00  0.98           N  
ATOM   1518  CA  ASN A 101      -6.047  -4.672 -13.715  1.00  0.98           C  
ATOM   1519  C   ASN A 101      -6.491  -3.266 -13.309  1.00  0.98           C  
ATOM   1520  O   ASN A 101      -6.952  -3.044 -12.191  1.00  0.98           O  
ATOM   1521  CB  ASN A 101      -4.759  -5.009 -13.000  1.00  0.98           C  
ATOM   1522  CG  ASN A 101      -4.379  -6.446 -13.137  1.00  0.98           C  
ATOM   1523  OD1 ASN A 101      -5.234  -7.337 -13.118  1.00  0.98           O  
ATOM   1524  ND2 ASN A 101      -3.103  -6.693 -13.281  1.00  0.98           N  
ATOM   1525  H   ASN A 101      -4.992  -4.552 -15.588  1.00  0.98           H  
ATOM   1526  HA  ASN A 101      -6.823  -5.364 -13.385  1.00  0.98           H  
ATOM   1527 1HB  ASN A 101      -3.951  -4.387 -13.395  1.00  0.98           H  
ATOM   1528 2HB  ASN A 101      -4.863  -4.770 -11.942  1.00  0.98           H  
ATOM   1529 1HD2 ASN A 101      -2.783  -7.637 -13.379  1.00  0.98           H  
ATOM   1530 2HD2 ASN A 101      -2.445  -5.935 -13.290  1.00  0.98           H  
ATOM   1531  N   ASN A 102      -6.336  -2.316 -14.213  1.00  0.96           N  
ATOM   1532  CA  ASN A 102      -6.656  -0.921 -13.943  1.00  0.96           C  
ATOM   1533  C   ASN A 102      -8.106  -0.591 -14.293  1.00  0.96           C  
ATOM   1534  O   ASN A 102      -8.487  -0.647 -15.460  1.00  0.96           O  
ATOM   1535  CB  ASN A 102      -5.671  -0.025 -14.670  1.00  0.96           C  
ATOM   1536  CG  ASN A 102      -5.896   1.408 -14.397  1.00  0.96           C  
ATOM   1537  OD1 ASN A 102      -6.815   2.022 -14.959  1.00  0.96           O  
ATOM   1538  ND2 ASN A 102      -5.080   1.979 -13.546  1.00  0.96           N  
ATOM   1539  H   ASN A 102      -5.966  -2.569 -15.115  1.00  0.96           H  
ATOM   1540  HA  ASN A 102      -6.538  -0.747 -12.872  1.00  0.96           H  
ATOM   1541 1HB  ASN A 102      -4.651  -0.287 -14.366  1.00  0.96           H  
ATOM   1542 2HB  ASN A 102      -5.740  -0.199 -15.742  1.00  0.96           H  
ATOM   1543 1HD2 ASN A 102      -5.188   2.948 -13.326  1.00  0.96           H  
ATOM   1544 2HD2 ASN A 102      -4.355   1.443 -13.109  1.00  0.96           H  
ATOM   1545  N   THR A 103      -8.903  -0.207 -13.293  1.00  0.92           N  
ATOM   1546  CA  THR A 103     -10.334   0.051 -13.499  1.00  0.92           C  
ATOM   1547  C   THR A 103     -10.632   1.119 -14.549  1.00  0.92           C  
ATOM   1548  O   THR A 103     -11.556   0.972 -15.351  1.00  0.92           O  
ATOM   1549  CB  THR A 103     -11.024   0.468 -12.194  1.00  0.92           C  
ATOM   1550  OG1 THR A 103     -10.918  -0.588 -11.236  1.00  0.92           O  
ATOM   1551  CG2 THR A 103     -12.488   0.748 -12.475  1.00  0.92           C  
ATOM   1552  H   THR A 103      -8.521  -0.155 -12.358  1.00  0.92           H  
ATOM   1553  HA  THR A 103     -10.793  -0.877 -13.831  1.00  0.92           H  
ATOM   1554  HB  THR A 103     -10.553   1.365 -11.796  1.00  0.92           H  
ATOM   1555  HG1 THR A 103     -11.292  -1.394 -11.611  1.00  0.92           H  
ATOM   1556 1HG2 THR A 103     -12.986   1.042 -11.553  1.00  0.92           H  
ATOM   1557 2HG2 THR A 103     -12.572   1.552 -13.206  1.00  0.92           H  
ATOM   1558 3HG2 THR A 103     -12.957  -0.154 -12.872  1.00  0.92           H  
ATOM   1559  N   PHE A 104      -9.890   2.220 -14.525  1.00  0.88           N  
ATOM   1560  CA  PHE A 104     -10.108   3.289 -15.494  1.00  0.88           C  
ATOM   1561  C   PHE A 104      -9.923   2.712 -16.903  1.00  0.88           C  
ATOM   1562  O   PHE A 104     -10.748   2.946 -17.793  1.00  0.88           O  
ATOM   1563  CB  PHE A 104      -9.165   4.449 -15.214  1.00  0.88           C  
ATOM   1564  CG  PHE A 104      -9.312   5.652 -16.077  1.00  0.88           C  
ATOM   1565  CD1 PHE A 104     -10.291   6.596 -15.855  1.00  0.88           C  
ATOM   1566  CD2 PHE A 104      -8.454   5.858 -17.075  1.00  0.88           C  
ATOM   1567  CE1 PHE A 104     -10.346   7.727 -16.622  1.00  0.88           C  
ATOM   1568  CE2 PHE A 104      -8.523   6.961 -17.852  1.00  0.88           C  
ATOM   1569  CZ  PHE A 104      -9.445   7.897 -17.615  1.00  0.88           C  
ATOM   1570  H   PHE A 104      -9.147   2.302 -13.846  1.00  0.88           H  
ATOM   1571  HA  PHE A 104     -11.133   3.647 -15.400  1.00  0.88           H  
ATOM   1572 1HB  PHE A 104      -9.284   4.763 -14.182  1.00  0.88           H  
ATOM   1573 2HB  PHE A 104      -8.143   4.104 -15.318  1.00  0.88           H  
ATOM   1574  HD1 PHE A 104     -11.005   6.444 -15.058  1.00  0.88           H  
ATOM   1575  HD2 PHE A 104      -7.695   5.126 -17.233  1.00  0.88           H  
ATOM   1576  HE1 PHE A 104     -11.095   8.484 -16.444  1.00  0.88           H  
ATOM   1577  HE2 PHE A 104      -7.825   7.099 -18.652  1.00  0.88           H  
ATOM   1578  HZ  PHE A 104      -9.463   8.786 -18.218  1.00  0.88           H  
ATOM   1579  N   MET A 105      -8.837   1.950 -17.105  1.00  0.83           N  
ATOM   1580  CA  MET A 105      -8.585   1.300 -18.391  1.00  0.83           C  
ATOM   1581  C   MET A 105      -9.686   0.315 -18.742  1.00  0.83           C  
ATOM   1582  O   MET A 105     -10.134   0.277 -19.889  1.00  0.83           O  
ATOM   1583  CB  MET A 105      -7.241   0.588 -18.399  1.00  0.83           C  
ATOM   1584  CG  MET A 105      -6.838   0.034 -19.748  1.00  0.83           C  
ATOM   1585  SD  MET A 105      -5.250  -0.830 -19.716  1.00  0.83           S  
ATOM   1586  CE  MET A 105      -4.064   0.462 -19.478  1.00  0.83           C  
ATOM   1587  H   MET A 105      -8.181   1.804 -16.338  1.00  0.83           H  
ATOM   1588  HA  MET A 105      -8.600   2.045 -19.174  1.00  0.83           H  
ATOM   1589 1HB  MET A 105      -6.468   1.262 -18.075  1.00  0.83           H  
ATOM   1590 2HB  MET A 105      -7.268  -0.224 -17.688  1.00  0.83           H  
ATOM   1591 1HG  MET A 105      -7.599  -0.646 -20.105  1.00  0.83           H  
ATOM   1592 2HG  MET A 105      -6.766   0.852 -20.461  1.00  0.83           H  
ATOM   1593 1HE  MET A 105      -3.059   0.043 -19.457  1.00  0.83           H  
ATOM   1594 2HE  MET A 105      -4.140   1.181 -20.294  1.00  0.83           H  
ATOM   1595 3HE  MET A 105      -4.268   0.951 -18.532  1.00  0.83           H  
ATOM   1596  N   GLN A 106     -10.163  -0.458 -17.757  1.00  0.79           N  
ATOM   1597  CA  GLN A 106     -11.211  -1.431 -18.035  1.00  0.79           C  
ATOM   1598  C   GLN A 106     -12.432  -0.687 -18.566  1.00  0.79           C  
ATOM   1599  O   GLN A 106     -13.029  -1.103 -19.557  1.00  0.79           O  
ATOM   1600  CB  GLN A 106     -11.618  -2.192 -16.752  1.00  0.79           C  
ATOM   1601  CG  GLN A 106     -10.581  -3.173 -16.183  1.00  0.79           C  
ATOM   1602  CD  GLN A 106     -10.989  -3.726 -14.811  1.00  0.79           C  
ATOM   1603  OE1 GLN A 106     -11.936  -3.222 -14.187  1.00  0.79           O  
ATOM   1604  NE2 GLN A 106     -10.282  -4.742 -14.324  1.00  0.79           N  
ATOM   1605  H   GLN A 106      -9.757  -0.393 -16.825  1.00  0.79           H  
ATOM   1606  HA  GLN A 106     -10.862  -2.131 -18.794  1.00  0.79           H  
ATOM   1607 1HB  GLN A 106     -11.857  -1.475 -15.976  1.00  0.79           H  
ATOM   1608 2HB  GLN A 106     -12.529  -2.756 -16.953  1.00  0.79           H  
ATOM   1609 1HG  GLN A 106     -10.464  -4.009 -16.865  1.00  0.79           H  
ATOM   1610 2HG  GLN A 106      -9.651  -2.661 -16.068  1.00  0.79           H  
ATOM   1611 1HE2 GLN A 106     -10.504  -5.126 -13.432  1.00  0.79           H  
ATOM   1612 2HE2 GLN A 106      -9.494  -5.127 -14.844  1.00  0.79           H  
ATOM   1613  N   LYS A 107     -12.758   0.459 -17.954  1.00  0.77           N  
ATOM   1614  CA  LYS A 107     -13.891   1.257 -18.396  1.00  0.77           C  
ATOM   1615  C   LYS A 107     -13.679   1.818 -19.789  1.00  0.77           C  
ATOM   1616  O   LYS A 107     -14.568   1.731 -20.636  1.00  0.77           O  
ATOM   1617  CB  LYS A 107     -14.190   2.386 -17.416  1.00  0.77           C  
ATOM   1618  CG  LYS A 107     -15.378   3.260 -17.830  1.00  0.77           C  
ATOM   1619  CD  LYS A 107     -15.713   4.267 -16.752  1.00  0.77           C  
ATOM   1620  CE  LYS A 107     -16.849   5.190 -17.162  1.00  0.77           C  
ATOM   1621  NZ  LYS A 107     -17.207   6.105 -16.058  1.00  0.77           N  
ATOM   1622  H   LYS A 107     -12.222   0.758 -17.138  1.00  0.77           H  
ATOM   1623  HA  LYS A 107     -14.766   0.607 -18.432  1.00  0.77           H  
ATOM   1624 1HB  LYS A 107     -14.388   1.968 -16.429  1.00  0.77           H  
ATOM   1625 2HB  LYS A 107     -13.312   3.029 -17.325  1.00  0.77           H  
ATOM   1626 1HG  LYS A 107     -15.121   3.799 -18.744  1.00  0.77           H  
ATOM   1627 2HG  LYS A 107     -16.248   2.635 -18.029  1.00  0.77           H  
ATOM   1628 1HD  LYS A 107     -15.993   3.746 -15.836  1.00  0.77           H  
ATOM   1629 2HD  LYS A 107     -14.832   4.884 -16.541  1.00  0.77           H  
ATOM   1630 1HE  LYS A 107     -16.530   5.784 -18.019  1.00  0.77           H  
ATOM   1631 2HE  LYS A 107     -17.724   4.603 -17.441  1.00  0.77           H  
ATOM   1632 1HZ  LYS A 107     -17.938   6.734 -16.333  1.00  0.77           H  
ATOM   1633 2HZ  LYS A 107     -17.500   5.584 -15.254  1.00  0.77           H  
ATOM   1634 3HZ  LYS A 107     -16.375   6.650 -15.808  1.00  0.77           H  
ATOM   1635  N   GLY A 108     -12.500   2.384 -20.051  1.00  0.76           N  
ATOM   1636  CA  GLY A 108     -12.242   2.952 -21.366  1.00  0.76           C  
ATOM   1637  C   GLY A 108     -12.402   1.891 -22.451  1.00  0.76           C  
ATOM   1638  O   GLY A 108     -12.978   2.157 -23.514  1.00  0.76           O  
ATOM   1639  H   GLY A 108     -11.790   2.439 -19.319  1.00  0.76           H  
ATOM   1640 1HA  GLY A 108     -12.931   3.773 -21.552  1.00  0.76           H  
ATOM   1641 2HA  GLY A 108     -11.237   3.360 -21.380  1.00  0.76           H  
ATOM   1642  N   ILE A 109     -11.946   0.670 -22.165  1.00  0.76           N  
ATOM   1643  CA  ILE A 109     -12.085  -0.417 -23.114  1.00  0.76           C  
ATOM   1644  C   ILE A 109     -13.519  -0.889 -23.225  1.00  0.76           C  
ATOM   1645  O   ILE A 109     -13.978  -1.130 -24.335  1.00  0.76           O  
ATOM   1646  CB  ILE A 109     -11.154  -1.586 -22.805  1.00  0.76           C  
ATOM   1647  CG1 ILE A 109      -9.709  -1.124 -22.945  1.00  0.76           C  
ATOM   1648  CG2 ILE A 109     -11.451  -2.743 -23.763  1.00  0.76           C  
ATOM   1649  CD1 ILE A 109      -9.358  -0.622 -24.355  1.00  0.76           C  
ATOM   1650  H   ILE A 109     -11.469   0.505 -21.276  1.00  0.76           H  
ATOM   1651  HA  ILE A 109     -11.788  -0.040 -24.091  1.00  0.76           H  
ATOM   1652  HB  ILE A 109     -11.303  -1.905 -21.768  1.00  0.76           H  
ATOM   1653 1HG1 ILE A 109      -9.525  -0.317 -22.241  1.00  0.76           H  
ATOM   1654 2HG1 ILE A 109      -9.072  -1.946 -22.691  1.00  0.76           H  
ATOM   1655 1HG2 ILE A 109     -10.786  -3.579 -23.538  1.00  0.76           H  
ATOM   1656 2HG2 ILE A 109     -12.488  -3.061 -23.637  1.00  0.76           H  
ATOM   1657 3HG2 ILE A 109     -11.296  -2.413 -24.790  1.00  0.76           H  
ATOM   1658 1HD1 ILE A 109      -8.316  -0.308 -24.390  1.00  0.76           H  
ATOM   1659 2HD1 ILE A 109      -9.514  -1.423 -25.062  1.00  0.76           H  
ATOM   1660 3HD1 ILE A 109      -9.997   0.221 -24.609  1.00  0.76           H  
ATOM   1661  N   ASP A 110     -14.252  -1.011 -22.111  1.00  0.78           N  
ATOM   1662  CA  ASP A 110     -15.647  -1.415 -22.237  1.00  0.78           C  
ATOM   1663  C   ASP A 110     -16.412  -0.406 -23.101  1.00  0.78           C  
ATOM   1664  O   ASP A 110     -17.167  -0.784 -23.997  1.00  0.78           O  
ATOM   1665  CB  ASP A 110     -16.345  -1.530 -20.875  1.00  0.78           C  
ATOM   1666  CG  ASP A 110     -15.950  -2.773 -20.032  1.00  0.78           C  
ATOM   1667  OD1 ASP A 110     -15.338  -3.679 -20.556  1.00  0.78           O  
ATOM   1668  OD2 ASP A 110     -16.317  -2.810 -18.874  1.00  0.78           O  
ATOM   1669  H   ASP A 110     -13.845  -0.833 -21.193  1.00  0.78           H  
ATOM   1670  HA  ASP A 110     -15.683  -2.392 -22.701  1.00  0.78           H  
ATOM   1671 1HB  ASP A 110     -16.113  -0.636 -20.292  1.00  0.78           H  
ATOM   1672 2HB  ASP A 110     -17.425  -1.542 -21.031  1.00  0.78           H  
ATOM   1673  N   LEU A 111     -16.144   0.888 -22.915  1.00  0.81           N  
ATOM   1674  CA  LEU A 111     -16.847   1.886 -23.706  1.00  0.81           C  
ATOM   1675  C   LEU A 111     -16.513   1.723 -25.197  1.00  0.81           C  
ATOM   1676  O   LEU A 111     -17.391   1.780 -26.069  1.00  0.81           O  
ATOM   1677  CB  LEU A 111     -16.436   3.286 -23.260  1.00  0.81           C  
ATOM   1678  CG  LEU A 111     -16.859   3.765 -21.868  1.00  0.81           C  
ATOM   1679  CD1 LEU A 111     -16.116   5.077 -21.546  1.00  0.81           C  
ATOM   1680  CD2 LEU A 111     -18.352   3.985 -21.850  1.00  0.81           C  
ATOM   1681  H   LEU A 111     -15.490   1.175 -22.184  1.00  0.81           H  
ATOM   1682  HA  LEU A 111     -17.916   1.745 -23.559  1.00  0.81           H  
ATOM   1683 1HB  LEU A 111     -15.351   3.379 -23.339  1.00  0.81           H  
ATOM   1684 2HB  LEU A 111     -16.898   3.961 -23.954  1.00  0.81           H  
ATOM   1685  HG  LEU A 111     -16.594   3.022 -21.124  1.00  0.81           H  
ATOM   1686 1HD1 LEU A 111     -16.403   5.429 -20.560  1.00  0.81           H  
ATOM   1687 2HD1 LEU A 111     -15.045   4.896 -21.565  1.00  0.81           H  
ATOM   1688 3HD1 LEU A 111     -16.370   5.828 -22.284  1.00  0.81           H  
ATOM   1689 1HD2 LEU A 111     -18.656   4.328 -20.862  1.00  0.81           H  
ATOM   1690 2HD2 LEU A 111     -18.617   4.737 -22.595  1.00  0.81           H  
ATOM   1691 3HD2 LEU A 111     -18.858   3.046 -22.082  1.00  0.81           H  
ATOM   1692  N   LEU A 112     -15.236   1.440 -25.473  1.00  0.83           N  
ATOM   1693  CA  LEU A 112     -14.749   1.207 -26.824  1.00  0.83           C  
ATOM   1694  C   LEU A 112     -15.447   0.010 -27.488  1.00  0.83           C  
ATOM   1695  O   LEU A 112     -16.004   0.129 -28.585  1.00  0.83           O  
ATOM   1696  CB  LEU A 112     -13.235   0.933 -26.753  1.00  0.83           C  
ATOM   1697  CG  LEU A 112     -12.472   0.768 -28.021  1.00  0.83           C  
ATOM   1698  CD1 LEU A 112     -10.992   0.988 -27.750  1.00  0.83           C  
ATOM   1699  CD2 LEU A 112     -12.689  -0.556 -28.539  1.00  0.83           C  
ATOM   1700  H   LEU A 112     -14.556   1.425 -24.713  1.00  0.83           H  
ATOM   1701  HA  LEU A 112     -14.932   2.098 -27.417  1.00  0.83           H  
ATOM   1702 1HB  LEU A 112     -12.771   1.744 -26.191  1.00  0.83           H  
ATOM   1703 2HB  LEU A 112     -13.083   0.026 -26.207  1.00  0.83           H  
ATOM   1704  HG  LEU A 112     -12.796   1.469 -28.735  1.00  0.83           H  
ATOM   1705 1HD1 LEU A 112     -10.457   0.869 -28.672  1.00  0.83           H  
ATOM   1706 2HD1 LEU A 112     -10.826   1.980 -27.368  1.00  0.83           H  
ATOM   1707 3HD1 LEU A 112     -10.642   0.263 -27.025  1.00  0.83           H  
ATOM   1708 1HD2 LEU A 112     -12.107  -0.665 -29.431  1.00  0.83           H  
ATOM   1709 2HD2 LEU A 112     -12.381  -1.261 -27.798  1.00  0.83           H  
ATOM   1710 3HD2 LEU A 112     -13.733  -0.703 -28.764  1.00  0.83           H  
ATOM   1711  N   VAL A 113     -15.455  -1.148 -26.821  1.00  0.85           N  
ATOM   1712  CA  VAL A 113     -16.023  -2.351 -27.440  1.00  0.85           C  
ATOM   1713  C   VAL A 113     -17.542  -2.263 -27.575  1.00  0.85           C  
ATOM   1714  O   VAL A 113     -18.118  -2.856 -28.491  1.00  0.85           O  
ATOM   1715  CB  VAL A 113     -15.600  -3.620 -26.677  1.00  0.85           C  
ATOM   1716  CG1 VAL A 113     -14.071  -3.728 -26.694  1.00  0.85           C  
ATOM   1717  CG2 VAL A 113     -16.108  -3.568 -25.304  1.00  0.85           C  
ATOM   1718  H   VAL A 113     -15.025  -1.194 -25.897  1.00  0.85           H  
ATOM   1719  HA  VAL A 113     -15.602  -2.439 -28.439  1.00  0.85           H  
ATOM   1720  HB  VAL A 113     -16.003  -4.494 -27.170  1.00  0.85           H  
ATOM   1721 1HG1 VAL A 113     -13.751  -4.624 -26.171  1.00  0.85           H  
ATOM   1722 2HG1 VAL A 113     -13.730  -3.769 -27.719  1.00  0.85           H  
ATOM   1723 3HG1 VAL A 113     -13.645  -2.855 -26.205  1.00  0.85           H  
ATOM   1724 1HG2 VAL A 113     -15.805  -4.453 -24.760  1.00  0.85           H  
ATOM   1725 2HG2 VAL A 113     -15.698  -2.710 -24.853  1.00  0.85           H  
ATOM   1726 3HG2 VAL A 113     -17.195  -3.502 -25.293  1.00  0.85           H  
ATOM   1727  N   ASP A 114     -18.184  -1.451 -26.726  1.00  0.86           N  
ATOM   1728  CA  ASP A 114     -19.617  -1.197 -26.811  1.00  0.86           C  
ATOM   1729  C   ASP A 114     -19.989  -0.335 -28.027  1.00  0.86           C  
ATOM   1730  O   ASP A 114     -21.173  -0.198 -28.348  1.00  0.86           O  
ATOM   1731  CB  ASP A 114     -20.165  -0.550 -25.531  1.00  0.86           C  
ATOM   1732  CG  ASP A 114     -20.263  -1.533 -24.334  1.00  0.86           C  
ATOM   1733  OD1 ASP A 114     -20.159  -2.720 -24.550  1.00  0.86           O  
ATOM   1734  OD2 ASP A 114     -20.491  -1.083 -23.229  1.00  0.86           O  
ATOM   1735  H   ASP A 114     -17.664  -1.015 -25.961  1.00  0.86           H  
ATOM   1736  HA  ASP A 114     -20.118  -2.157 -26.926  1.00  0.86           H  
ATOM   1737 1HB  ASP A 114     -19.505   0.272 -25.245  1.00  0.86           H  
ATOM   1738 2HB  ASP A 114     -21.148  -0.128 -25.726  1.00  0.86           H  
ATOM   1739  N   GLY A 115     -18.994   0.270 -28.691  1.00  0.85           N  
ATOM   1740  CA  GLY A 115     -19.254   1.091 -29.862  1.00  0.85           C  
ATOM   1741  C   GLY A 115     -19.354   2.595 -29.617  1.00  0.85           C  
ATOM   1742  O   GLY A 115     -19.828   3.322 -30.492  1.00  0.85           O  
ATOM   1743  H   GLY A 115     -18.022   0.137 -28.417  1.00  0.85           H  
ATOM   1744 1HA  GLY A 115     -18.458   0.908 -30.583  1.00  0.85           H  
ATOM   1745 2HA  GLY A 115     -20.173   0.747 -30.333  1.00  0.85           H  
ATOM   1746  N   HIS A 116     -18.939   3.089 -28.453  1.00  0.83           N  
ATOM   1747  CA  HIS A 116     -19.038   4.531 -28.262  1.00  0.83           C  
ATOM   1748  C   HIS A 116     -18.039   5.293 -29.125  1.00  0.83           C  
ATOM   1749  O   HIS A 116     -16.902   4.867 -29.323  1.00  0.83           O  
ATOM   1750  CB  HIS A 116     -18.846   4.904 -26.797  1.00  0.83           C  
ATOM   1751  CG  HIS A 116     -20.019   4.592 -25.926  1.00  0.83           C  
ATOM   1752  ND1 HIS A 116     -21.203   5.304 -25.994  1.00  0.83           N  
ATOM   1753  CD2 HIS A 116     -20.206   3.653 -24.983  1.00  0.83           C  
ATOM   1754  CE1 HIS A 116     -22.056   4.820 -25.114  1.00  0.83           C  
ATOM   1755  NE2 HIS A 116     -21.478   3.817 -24.488  1.00  0.83           N  
ATOM   1756  H   HIS A 116     -18.535   2.496 -27.723  1.00  0.83           H  
ATOM   1757  HA  HIS A 116     -20.034   4.863 -28.554  1.00  0.83           H  
ATOM   1758 1HB  HIS A 116     -17.980   4.372 -26.401  1.00  0.83           H  
ATOM   1759 2HB  HIS A 116     -18.632   5.970 -26.721  1.00  0.83           H  
ATOM   1760  HD2 HIS A 116     -19.492   2.909 -24.672  1.00  0.83           H  
ATOM   1761  HE1 HIS A 116     -23.067   5.183 -24.939  1.00  0.83           H  
ATOM   1762  HE2 HIS A 116     -21.896   3.251 -23.761  1.00  0.83           H  
ATOM   1763  N   ASP A 117     -18.461   6.451 -29.619  1.00  0.79           N  
ATOM   1764  CA  ASP A 117     -17.576   7.315 -30.394  1.00  0.79           C  
ATOM   1765  C   ASP A 117     -16.409   7.765 -29.540  1.00  0.79           C  
ATOM   1766  O   ASP A 117     -16.570   8.015 -28.345  1.00  0.79           O  
ATOM   1767  CB  ASP A 117     -18.286   8.544 -30.951  1.00  0.79           C  
ATOM   1768  CG  ASP A 117     -17.423   9.270 -31.988  1.00  0.79           C  
ATOM   1769  OD1 ASP A 117     -17.511   8.914 -33.139  1.00  0.79           O  
ATOM   1770  OD2 ASP A 117     -16.633  10.120 -31.618  1.00  0.79           O  
ATOM   1771  H   ASP A 117     -19.414   6.737 -29.448  1.00  0.79           H  
ATOM   1772  HA  ASP A 117     -17.182   6.741 -31.234  1.00  0.79           H  
ATOM   1773 1HB  ASP A 117     -19.226   8.247 -31.415  1.00  0.79           H  
ATOM   1774 2HB  ASP A 117     -18.516   9.229 -30.148  1.00  0.79           H  
ATOM   1775  N   ALA A 118     -15.248   7.937 -30.153  1.00  0.75           N  
ATOM   1776  CA  ALA A 118     -14.068   8.385 -29.427  1.00  0.75           C  
ATOM   1777  C   ALA A 118     -14.314   9.704 -28.689  1.00  0.75           C  
ATOM   1778  O   ALA A 118     -13.778   9.913 -27.602  1.00  0.75           O  
ATOM   1779  CB  ALA A 118     -12.915   8.548 -30.390  1.00  0.75           C  
ATOM   1780  H   ALA A 118     -15.182   7.747 -31.145  1.00  0.75           H  
ATOM   1781  HA  ALA A 118     -13.816   7.628 -28.687  1.00  0.75           H  
ATOM   1782 1HB  ALA A 118     -12.027   8.854 -29.859  1.00  0.75           H  
ATOM   1783 2HB  ALA A 118     -12.722   7.600 -30.893  1.00  0.75           H  
ATOM   1784 3HB  ALA A 118     -13.171   9.307 -31.131  1.00  0.75           H  
ATOM   1785  N   ASP A 119     -15.123  10.614 -29.247  1.00  0.72           N  
ATOM   1786  CA  ASP A 119     -15.382  11.871 -28.540  1.00  0.72           C  
ATOM   1787  C   ASP A 119     -16.137  11.641 -27.229  1.00  0.72           C  
ATOM   1788  O   ASP A 119     -15.969  12.390 -26.260  1.00  0.72           O  
ATOM   1789  CB  ASP A 119     -16.141  12.870 -29.415  1.00  0.72           C  
ATOM   1790  CG  ASP A 119     -15.278  13.552 -30.543  1.00  0.72           C  
ATOM   1791  OD1 ASP A 119     -14.048  13.461 -30.524  1.00  0.72           O  
ATOM   1792  OD2 ASP A 119     -15.869  14.187 -31.388  1.00  0.72           O  
ATOM   1793  H   ASP A 119     -15.591  10.426 -30.144  1.00  0.72           H  
ATOM   1794  HA  ASP A 119     -14.427  12.314 -28.286  1.00  0.72           H  
ATOM   1795 1HB  ASP A 119     -16.969  12.343 -29.903  1.00  0.72           H  
ATOM   1796 2HB  ASP A 119     -16.577  13.645 -28.788  1.00  0.72           H  
ATOM   1797  N   VAL A 120     -16.982  10.609 -27.204  1.00  0.69           N  
ATOM   1798  CA  VAL A 120     -17.782  10.279 -26.038  1.00  0.69           C  
ATOM   1799  C   VAL A 120     -16.894   9.647 -25.005  1.00  0.69           C  
ATOM   1800  O   VAL A 120     -16.971   9.973 -23.819  1.00  0.69           O  
ATOM   1801  CB  VAL A 120     -18.915   9.313 -26.404  1.00  0.69           C  
ATOM   1802  CG1 VAL A 120     -19.639   8.846 -25.153  1.00  0.69           C  
ATOM   1803  CG2 VAL A 120     -19.855  10.005 -27.362  1.00  0.69           C  
ATOM   1804  H   VAL A 120     -17.029   9.986 -28.003  1.00  0.69           H  
ATOM   1805  HA  VAL A 120     -18.210  11.194 -25.630  1.00  0.69           H  
ATOM   1806  HB  VAL A 120     -18.497   8.434 -26.880  1.00  0.69           H  
ATOM   1807 1HG1 VAL A 120     -20.432   8.150 -25.432  1.00  0.69           H  
ATOM   1808 2HG1 VAL A 120     -18.931   8.342 -24.493  1.00  0.69           H  
ATOM   1809 3HG1 VAL A 120     -20.070   9.703 -24.641  1.00  0.69           H  
ATOM   1810 1HG2 VAL A 120     -20.656   9.322 -27.644  1.00  0.69           H  
ATOM   1811 2HG2 VAL A 120     -20.278  10.885 -26.880  1.00  0.69           H  
ATOM   1812 3HG2 VAL A 120     -19.304  10.308 -28.248  1.00  0.69           H  
ATOM   1813  N   VAL A 121     -16.035   8.743 -25.466  1.00  0.67           N  
ATOM   1814  CA  VAL A 121     -15.120   8.071 -24.573  1.00  0.67           C  
ATOM   1815  C   VAL A 121     -14.167   9.068 -23.956  1.00  0.67           C  
ATOM   1816  O   VAL A 121     -13.953   9.058 -22.745  1.00  0.67           O  
ATOM   1817  CB  VAL A 121     -14.346   6.978 -25.312  1.00  0.67           C  
ATOM   1818  CG1 VAL A 121     -13.256   6.413 -24.423  1.00  0.67           C  
ATOM   1819  CG2 VAL A 121     -15.318   5.910 -25.695  1.00  0.67           C  
ATOM   1820  H   VAL A 121     -16.035   8.522 -26.465  1.00  0.67           H  
ATOM   1821  HA  VAL A 121     -15.699   7.603 -23.778  1.00  0.67           H  
ATOM   1822  HB  VAL A 121     -13.867   7.392 -26.204  1.00  0.67           H  
ATOM   1823 1HG1 VAL A 121     -12.728   5.638 -24.970  1.00  0.67           H  
ATOM   1824 2HG1 VAL A 121     -12.564   7.208 -24.159  1.00  0.67           H  
ATOM   1825 3HG1 VAL A 121     -13.694   5.989 -23.520  1.00  0.67           H  
ATOM   1826 1HG2 VAL A 121     -14.809   5.107 -26.197  1.00  0.67           H  
ATOM   1827 2HG2 VAL A 121     -15.759   5.551 -24.804  1.00  0.67           H  
ATOM   1828 3HG2 VAL A 121     -16.086   6.328 -26.347  1.00  0.67           H  
ATOM   1829  N   ARG A 122     -13.627   9.971 -24.771  1.00  0.66           N  
ATOM   1830  CA  ARG A 122     -12.730  10.983 -24.252  1.00  0.66           C  
ATOM   1831  C   ARG A 122     -13.420  11.779 -23.165  1.00  0.66           C  
ATOM   1832  O   ARG A 122     -12.867  11.952 -22.081  1.00  0.66           O  
ATOM   1833  CB  ARG A 122     -12.296  11.951 -25.346  1.00  0.66           C  
ATOM   1834  CG  ARG A 122     -11.261  12.992 -24.913  1.00  0.66           C  
ATOM   1835  CD  ARG A 122     -10.855  13.892 -26.045  1.00  0.66           C  
ATOM   1836  NE  ARG A 122     -10.262  13.159 -27.164  1.00  0.66           N  
ATOM   1837  CZ  ARG A 122     -10.868  12.971 -28.359  1.00  0.66           C  
ATOM   1838  NH1 ARG A 122     -12.058  13.483 -28.558  1.00  0.66           N  
ATOM   1839  NH2 ARG A 122     -10.270  12.285 -29.324  1.00  0.66           N  
ATOM   1840  H   ARG A 122     -13.823   9.946 -25.770  1.00  0.66           H  
ATOM   1841  HA  ARG A 122     -11.852  10.493 -23.832  1.00  0.66           H  
ATOM   1842 1HB  ARG A 122     -11.892  11.403 -26.187  1.00  0.66           H  
ATOM   1843 2HB  ARG A 122     -13.171  12.489 -25.713  1.00  0.66           H  
ATOM   1844 1HG  ARG A 122     -11.693  13.610 -24.123  1.00  0.66           H  
ATOM   1845 2HG  ARG A 122     -10.374  12.495 -24.528  1.00  0.66           H  
ATOM   1846 1HD  ARG A 122     -11.736  14.418 -26.415  1.00  0.66           H  
ATOM   1847 2HD  ARG A 122     -10.124  14.615 -25.687  1.00  0.66           H  
ATOM   1848  HE  ARG A 122      -9.344  12.759 -27.033  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 122     -12.512  14.007 -27.829  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 122     -12.550  13.361 -29.457  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 122      -9.350  11.895 -29.184  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 122     -10.738  12.154 -30.212  1.00  0.66           H  
ATOM   1853  N   ALA A 123     -14.640  12.262 -23.439  1.00  0.65           N  
ATOM   1854  CA  ALA A 123     -15.359  13.042 -22.447  1.00  0.65           C  
ATOM   1855  C   ALA A 123     -15.667  12.243 -21.187  1.00  0.65           C  
ATOM   1856  O   ALA A 123     -15.497  12.744 -20.073  1.00  0.65           O  
ATOM   1857  CB  ALA A 123     -16.658  13.548 -23.043  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -15.075  12.107 -24.352  1.00  0.65           H  
ATOM   1859  HA  ALA A 123     -14.735  13.889 -22.170  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123     -17.183  14.158 -22.313  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123     -16.440  14.142 -23.931  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123     -17.278  12.694 -23.324  1.00  0.65           H  
ATOM   1863  N   ALA A 124     -16.085  10.985 -21.339  1.00  0.64           N  
ATOM   1864  CA  ALA A 124     -16.416  10.182 -20.172  1.00  0.64           C  
ATOM   1865  C   ALA A 124     -15.208   9.983 -19.285  1.00  0.64           C  
ATOM   1866  O   ALA A 124     -15.288  10.104 -18.057  1.00  0.64           O  
ATOM   1867  CB  ALA A 124     -16.942   8.827 -20.607  1.00  0.64           C  
ATOM   1868  H   ALA A 124     -16.210  10.592 -22.270  1.00  0.64           H  
ATOM   1869  HA  ALA A 124     -17.179  10.709 -19.602  1.00  0.64           H  
ATOM   1870 1HB  ALA A 124     -17.202   8.237 -19.732  1.00  0.64           H  
ATOM   1871 2HB  ALA A 124     -17.823   8.963 -21.236  1.00  0.64           H  
ATOM   1872 3HB  ALA A 124     -16.167   8.313 -21.179  1.00  0.64           H  
ATOM   1873  N   LEU A 125     -14.072   9.717 -19.912  1.00  0.65           N  
ATOM   1874  CA  LEU A 125     -12.872   9.455 -19.164  1.00  0.65           C  
ATOM   1875  C   LEU A 125     -12.315  10.748 -18.574  1.00  0.65           C  
ATOM   1876  O   LEU A 125     -11.857  10.762 -17.429  1.00  0.65           O  
ATOM   1877  CB  LEU A 125     -11.878   8.745 -20.077  1.00  0.65           C  
ATOM   1878  CG  LEU A 125     -12.271   7.289 -20.545  1.00  0.65           C  
ATOM   1879  CD1 LEU A 125     -11.179   6.764 -21.476  1.00  0.65           C  
ATOM   1880  CD2 LEU A 125     -12.481   6.356 -19.345  1.00  0.65           C  
ATOM   1881  H   LEU A 125     -14.052   9.648 -20.931  1.00  0.65           H  
ATOM   1882  HA  LEU A 125     -13.120   8.783 -18.343  1.00  0.65           H  
ATOM   1883 1HB  LEU A 125     -11.823   9.341 -20.991  1.00  0.65           H  
ATOM   1884 2HB  LEU A 125     -10.929   8.738 -19.662  1.00  0.65           H  
ATOM   1885  HG  LEU A 125     -13.199   7.340 -21.109  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 125     -11.440   5.780 -21.838  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 125     -11.071   7.437 -22.320  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 125     -10.240   6.712 -20.927  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 125     -12.766   5.370 -19.695  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 125     -11.567   6.276 -18.774  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 125     -13.273   6.751 -18.707  1.00  0.65           H  
ATOM   1892  N   LYS A 126     -12.414  11.854 -19.316  1.00  0.66           N  
ATOM   1893  CA  LYS A 126     -11.937  13.140 -18.829  1.00  0.66           C  
ATOM   1894  C   LYS A 126     -12.690  13.535 -17.567  1.00  0.66           C  
ATOM   1895  O   LYS A 126     -12.092  14.024 -16.604  1.00  0.66           O  
ATOM   1896  CB  LYS A 126     -12.084  14.216 -19.898  1.00  0.66           C  
ATOM   1897  CG  LYS A 126     -11.545  15.580 -19.501  1.00  0.66           C  
ATOM   1898  CD  LYS A 126     -11.653  16.569 -20.656  1.00  0.66           C  
ATOM   1899  CE  LYS A 126     -11.148  17.951 -20.258  1.00  0.66           C  
ATOM   1900  NZ  LYS A 126     -11.247  18.922 -21.382  1.00  0.66           N  
ATOM   1901  H   LYS A 126     -12.795  11.806 -20.259  1.00  0.66           H  
ATOM   1902  HA  LYS A 126     -10.882  13.047 -18.579  1.00  0.66           H  
ATOM   1903 1HB  LYS A 126     -11.568  13.896 -20.805  1.00  0.66           H  
ATOM   1904 2HB  LYS A 126     -13.139  14.327 -20.149  1.00  0.66           H  
ATOM   1905 1HG  LYS A 126     -12.114  15.957 -18.650  1.00  0.66           H  
ATOM   1906 2HG  LYS A 126     -10.500  15.483 -19.207  1.00  0.66           H  
ATOM   1907 1HD  LYS A 126     -11.065  16.202 -21.500  1.00  0.66           H  
ATOM   1908 2HD  LYS A 126     -12.695  16.644 -20.968  1.00  0.66           H  
ATOM   1909 1HE  LYS A 126     -11.739  18.318 -19.420  1.00  0.66           H  
ATOM   1910 2HE  LYS A 126     -10.105  17.874 -19.949  1.00  0.66           H  
ATOM   1911 1HZ  LYS A 126     -10.904  19.824 -21.080  1.00  0.66           H  
ATOM   1912 2HZ  LYS A 126     -10.693  18.596 -22.161  1.00  0.66           H  
ATOM   1913 3HZ  LYS A 126     -12.212  19.009 -21.669  1.00  0.66           H  
ATOM   1914  N   LYS A 127     -14.013  13.326 -17.565  1.00  0.68           N  
ATOM   1915  CA  LYS A 127     -14.815  13.659 -16.398  1.00  0.68           C  
ATOM   1916  C   LYS A 127     -14.407  12.804 -15.204  1.00  0.68           C  
ATOM   1917  O   LYS A 127     -14.273  13.319 -14.093  1.00  0.68           O  
ATOM   1918  CB  LYS A 127     -16.302  13.485 -16.709  1.00  0.68           C  
ATOM   1919  CG  LYS A 127     -16.872  14.540 -17.660  1.00  0.68           C  
ATOM   1920  CD  LYS A 127     -18.334  14.273 -17.983  1.00  0.68           C  
ATOM   1921  CE  LYS A 127     -18.881  15.306 -18.959  1.00  0.68           C  
ATOM   1922  NZ  LYS A 127     -20.308  15.044 -19.306  1.00  0.68           N  
ATOM   1923  H   LYS A 127     -14.470  12.944 -18.396  1.00  0.68           H  
ATOM   1924  HA  LYS A 127     -14.636  14.702 -16.143  1.00  0.68           H  
ATOM   1925 1HB  LYS A 127     -16.453  12.506 -17.176  1.00  0.68           H  
ATOM   1926 2HB  LYS A 127     -16.876  13.499 -15.783  1.00  0.68           H  
ATOM   1927 1HG  LYS A 127     -16.790  15.521 -17.194  1.00  0.68           H  
ATOM   1928 2HG  LYS A 127     -16.295  14.551 -18.580  1.00  0.68           H  
ATOM   1929 1HD  LYS A 127     -18.423  13.281 -18.432  1.00  0.68           H  
ATOM   1930 2HD  LYS A 127     -18.923  14.296 -17.068  1.00  0.68           H  
ATOM   1931 1HE  LYS A 127     -18.801  16.296 -18.513  1.00  0.68           H  
ATOM   1932 2HE  LYS A 127     -18.285  15.280 -19.873  1.00  0.68           H  
ATOM   1933 1HZ  LYS A 127     -20.633  15.747 -19.955  1.00  0.68           H  
ATOM   1934 2HZ  LYS A 127     -20.388  14.131 -19.731  1.00  0.68           H  
ATOM   1935 3HZ  LYS A 127     -20.871  15.075 -18.468  1.00  0.68           H  
ATOM   1936  N   ASP A 128     -14.137  11.509 -15.421  1.00  0.70           N  
ATOM   1937  CA  ASP A 128     -13.691  10.680 -14.303  1.00  0.70           C  
ATOM   1938  C   ASP A 128     -12.355  11.188 -13.750  1.00  0.70           C  
ATOM   1939  O   ASP A 128     -12.125  11.185 -12.530  1.00  0.70           O  
ATOM   1940  CB  ASP A 128     -13.561   9.213 -14.713  1.00  0.70           C  
ATOM   1941  CG  ASP A 128     -14.896   8.486 -14.904  1.00  0.70           C  
ATOM   1942  OD1 ASP A 128     -15.926   8.987 -14.523  1.00  0.70           O  
ATOM   1943  OD2 ASP A 128     -14.868   7.380 -15.401  1.00  0.70           O  
ATOM   1944  H   ASP A 128     -14.272  11.097 -16.348  1.00  0.70           H  
ATOM   1945  HA  ASP A 128     -14.433  10.747 -13.510  1.00  0.70           H  
ATOM   1946 1HB  ASP A 128     -13.037   9.173 -15.659  1.00  0.70           H  
ATOM   1947 2HB  ASP A 128     -12.962   8.678 -13.981  1.00  0.70           H  
ATOM   1948  N   ILE A 129     -11.472  11.659 -14.638  1.00  0.73           N  
ATOM   1949  CA  ILE A 129     -10.187  12.179 -14.186  1.00  0.73           C  
ATOM   1950  C   ILE A 129     -10.407  13.427 -13.346  1.00  0.73           C  
ATOM   1951  O   ILE A 129      -9.831  13.567 -12.261  1.00  0.73           O  
ATOM   1952  CB  ILE A 129      -9.250  12.529 -15.365  1.00  0.73           C  
ATOM   1953  CG1 ILE A 129      -8.836  11.265 -16.083  1.00  0.73           C  
ATOM   1954  CG2 ILE A 129      -8.008  13.261 -14.840  1.00  0.73           C  
ATOM   1955  CD1 ILE A 129      -8.137  11.467 -17.435  1.00  0.73           C  
ATOM   1956  H   ILE A 129     -11.688  11.622 -15.637  1.00  0.73           H  
ATOM   1957  HA  ILE A 129      -9.704  11.429 -13.569  1.00  0.73           H  
ATOM   1958  HB  ILE A 129      -9.775  13.161 -16.075  1.00  0.73           H  
ATOM   1959 1HG1 ILE A 129      -8.181  10.752 -15.435  1.00  0.73           H  
ATOM   1960 2HG1 ILE A 129      -9.716  10.655 -16.236  1.00  0.73           H  
ATOM   1961 1HG2 ILE A 129      -7.351  13.508 -15.672  1.00  0.73           H  
ATOM   1962 2HG2 ILE A 129      -8.315  14.178 -14.336  1.00  0.73           H  
ATOM   1963 3HG2 ILE A 129      -7.475  12.619 -14.134  1.00  0.73           H  
ATOM   1964 1HD1 ILE A 129      -7.865  10.502 -17.861  1.00  0.73           H  
ATOM   1965 2HD1 ILE A 129      -8.807  11.982 -18.117  1.00  0.73           H  
ATOM   1966 3HD1 ILE A 129      -7.239  12.058 -17.292  1.00  0.73           H  
ATOM   1967  N   ALA A 130     -11.253  14.331 -13.839  1.00  0.76           N  
ATOM   1968  CA  ALA A 130     -11.532  15.561 -13.124  1.00  0.76           C  
ATOM   1969  C   ALA A 130     -12.137  15.297 -11.753  1.00  0.76           C  
ATOM   1970  O   ALA A 130     -11.706  15.890 -10.765  1.00  0.76           O  
ATOM   1971  CB  ALA A 130     -12.485  16.411 -13.936  1.00  0.76           C  
ATOM   1972  H   ALA A 130     -11.694  14.162 -14.745  1.00  0.76           H  
ATOM   1973  HA  ALA A 130     -10.592  16.094 -12.987  1.00  0.76           H  
ATOM   1974 1HB  ALA A 130     -12.677  17.347 -13.414  1.00  0.76           H  
ATOM   1975 2HB  ALA A 130     -12.043  16.616 -14.912  1.00  0.76           H  
ATOM   1976 3HB  ALA A 130     -13.421  15.869 -14.069  1.00  0.76           H  
ATOM   1977  N   LEU A 131     -13.077  14.355 -11.668  1.00  0.79           N  
ATOM   1978  CA  LEU A 131     -13.705  14.057 -10.387  1.00  0.79           C  
ATOM   1979  C   LEU A 131     -12.699  13.474  -9.413  1.00  0.79           C  
ATOM   1980  O   LEU A 131     -12.695  13.802  -8.223  1.00  0.79           O  
ATOM   1981  CB  LEU A 131     -14.869  13.094 -10.593  1.00  0.79           C  
ATOM   1982  CG  LEU A 131     -16.067  13.690 -11.325  1.00  0.79           C  
ATOM   1983  CD1 LEU A 131     -17.059  12.588 -11.639  1.00  0.79           C  
ATOM   1984  CD2 LEU A 131     -16.688  14.772 -10.456  1.00  0.79           C  
ATOM   1985  H   LEU A 131     -13.394  13.875 -12.512  1.00  0.79           H  
ATOM   1986  HA  LEU A 131     -14.090  14.988  -9.970  1.00  0.79           H  
ATOM   1987 1HB  LEU A 131     -14.511  12.244 -11.180  1.00  0.79           H  
ATOM   1988 2HB  LEU A 131     -15.204  12.733  -9.624  1.00  0.79           H  
ATOM   1989  HG  LEU A 131     -15.742  14.131 -12.264  1.00  0.79           H  
ATOM   1990 1HD1 LEU A 131     -17.913  13.004 -12.170  1.00  0.79           H  
ATOM   1991 2HD1 LEU A 131     -16.572  11.836 -12.267  1.00  0.79           H  
ATOM   1992 3HD1 LEU A 131     -17.396  12.126 -10.714  1.00  0.79           H  
ATOM   1993 1HD2 LEU A 131     -17.542  15.209 -10.973  1.00  0.79           H  
ATOM   1994 2HD2 LEU A 131     -17.018  14.337  -9.513  1.00  0.79           H  
ATOM   1995 3HD2 LEU A 131     -15.947  15.554 -10.256  1.00  0.79           H  
ATOM   1996  N   THR A 132     -11.805  12.638  -9.922  1.00  0.81           N  
ATOM   1997  CA  THR A 132     -10.790  12.038  -9.088  1.00  0.81           C  
ATOM   1998  C   THR A 132      -9.901  13.137  -8.512  1.00  0.81           C  
ATOM   1999  O   THR A 132      -9.620  13.164  -7.307  1.00  0.81           O  
ATOM   2000  CB  THR A 132      -9.972  11.033  -9.912  1.00  0.81           C  
ATOM   2001  OG1 THR A 132     -10.852  10.003 -10.394  1.00  0.81           O  
ATOM   2002  CG2 THR A 132      -8.867  10.430  -9.084  1.00  0.81           C  
ATOM   2003  H   THR A 132     -11.846  12.376 -10.909  1.00  0.81           H  
ATOM   2004  HA  THR A 132     -11.270  11.514  -8.263  1.00  0.81           H  
ATOM   2005  HB  THR A 132      -9.532  11.540 -10.764  1.00  0.81           H  
ATOM   2006  HG1 THR A 132     -11.470  10.401 -11.058  1.00  0.81           H  
ATOM   2007 1HG2 THR A 132      -8.298   9.728  -9.686  1.00  0.81           H  
ATOM   2008 2HG2 THR A 132      -8.214  11.227  -8.746  1.00  0.81           H  
ATOM   2009 3HG2 THR A 132      -9.286   9.910  -8.225  1.00  0.81           H  
ATOM   2010  N   ASP A 133      -9.513  14.086  -9.368  1.00  0.83           N  
ATOM   2011  CA  ASP A 133      -8.647  15.178  -8.960  1.00  0.83           C  
ATOM   2012  C   ASP A 133      -9.343  16.057  -7.910  1.00  0.83           C  
ATOM   2013  O   ASP A 133      -8.710  16.474  -6.927  1.00  0.83           O  
ATOM   2014  CB  ASP A 133      -8.280  15.993 -10.211  1.00  0.83           C  
ATOM   2015  CG  ASP A 133      -7.129  16.983 -10.053  1.00  0.83           C  
ATOM   2016  OD1 ASP A 133      -6.023  16.541  -9.813  1.00  0.83           O  
ATOM   2017  OD2 ASP A 133      -7.344  18.163 -10.190  1.00  0.83           O  
ATOM   2018  H   ASP A 133      -9.794  14.016 -10.349  1.00  0.83           H  
ATOM   2019  HA  ASP A 133      -7.742  14.759  -8.524  1.00  0.83           H  
ATOM   2020 1HB  ASP A 133      -8.039  15.304 -11.024  1.00  0.83           H  
ATOM   2021 2HB  ASP A 133      -9.165  16.551 -10.530  1.00  0.83           H  
ATOM   2022  N   GLU A 134     -10.655  16.298  -8.072  1.00  0.84           N  
ATOM   2023  CA  GLU A 134     -11.392  17.102  -7.098  1.00  0.84           C  
ATOM   2024  C   GLU A 134     -11.448  16.420  -5.734  1.00  0.84           C  
ATOM   2025  O   GLU A 134     -11.289  17.065  -4.693  1.00  0.84           O  
ATOM   2026  CB  GLU A 134     -12.824  17.379  -7.581  1.00  0.84           C  
ATOM   2027  CG  GLU A 134     -12.944  18.349  -8.763  1.00  0.84           C  
ATOM   2028  CD  GLU A 134     -14.373  18.521  -9.253  1.00  0.84           C  
ATOM   2029  OE1 GLU A 134     -15.242  17.832  -8.768  1.00  0.84           O  
ATOM   2030  OE2 GLU A 134     -14.590  19.348 -10.111  1.00  0.84           O  
ATOM   2031  H   GLU A 134     -11.129  15.950  -8.906  1.00  0.84           H  
ATOM   2032  HA  GLU A 134     -10.875  18.054  -6.984  1.00  0.84           H  
ATOM   2033 1HB  GLU A 134     -13.284  16.438  -7.884  1.00  0.84           H  
ATOM   2034 2HB  GLU A 134     -13.413  17.777  -6.756  1.00  0.84           H  
ATOM   2035 1HG  GLU A 134     -12.563  19.321  -8.455  1.00  0.84           H  
ATOM   2036 2HG  GLU A 134     -12.324  17.995  -9.578  1.00  0.84           H  
ATOM   2037  N   ARG A 135     -11.643  15.103  -5.725  1.00  0.83           N  
ATOM   2038  CA  ARG A 135     -11.724  14.368  -4.467  1.00  0.83           C  
ATOM   2039  C   ARG A 135     -10.393  14.412  -3.731  1.00  0.83           C  
ATOM   2040  O   ARG A 135     -10.343  14.617  -2.510  1.00  0.83           O  
ATOM   2041  CB  ARG A 135     -12.132  12.935  -4.749  1.00  0.83           C  
ATOM   2042  CG  ARG A 135     -13.585  12.797  -5.211  1.00  0.83           C  
ATOM   2043  CD  ARG A 135     -13.910  11.424  -5.665  1.00  0.83           C  
ATOM   2044  NE  ARG A 135     -15.283  11.331  -6.153  1.00  0.83           N  
ATOM   2045  CZ  ARG A 135     -15.797  10.273  -6.812  1.00  0.83           C  
ATOM   2046  NH1 ARG A 135     -15.049   9.218  -7.055  1.00  0.83           N  
ATOM   2047  NH2 ARG A 135     -17.056  10.297  -7.217  1.00  0.83           N  
ATOM   2048  H   ARG A 135     -11.782  14.609  -6.610  1.00  0.83           H  
ATOM   2049  HA  ARG A 135     -12.485  14.834  -3.841  1.00  0.83           H  
ATOM   2050 1HB  ARG A 135     -11.495  12.527  -5.537  1.00  0.83           H  
ATOM   2051 2HB  ARG A 135     -11.989  12.325  -3.859  1.00  0.83           H  
ATOM   2052 1HG  ARG A 135     -14.245  13.040  -4.379  1.00  0.83           H  
ATOM   2053 2HG  ARG A 135     -13.775  13.489  -6.027  1.00  0.83           H  
ATOM   2054 1HD  ARG A 135     -13.239  11.150  -6.481  1.00  0.83           H  
ATOM   2055 2HD  ARG A 135     -13.790  10.724  -4.841  1.00  0.83           H  
ATOM   2056  HE  ARG A 135     -15.892  12.121  -5.987  1.00  0.83           H  
ATOM   2057 1HH1 ARG A 135     -14.086   9.201  -6.748  1.00  0.83           H  
ATOM   2058 2HH1 ARG A 135     -15.437   8.426  -7.548  1.00  0.83           H  
ATOM   2059 1HH2 ARG A 135     -17.631  11.107  -7.033  1.00  0.83           H  
ATOM   2060 2HH2 ARG A 135     -17.442   9.505  -7.710  1.00  0.83           H  
ATOM   2061  N   HIS A 136      -9.304  14.291  -4.487  1.00  0.82           N  
ATOM   2062  CA  HIS A 136      -7.978  14.318  -3.902  1.00  0.82           C  
ATOM   2063  C   HIS A 136      -7.648  15.705  -3.385  1.00  0.82           C  
ATOM   2064  O   HIS A 136      -7.055  15.854  -2.308  1.00  0.82           O  
ATOM   2065  CB  HIS A 136      -6.952  13.881  -4.930  1.00  0.82           C  
ATOM   2066  CG  HIS A 136      -7.052  12.454  -5.244  1.00  0.82           C  
ATOM   2067  ND1 HIS A 136      -6.461  11.897  -6.345  1.00  0.82           N  
ATOM   2068  CD2 HIS A 136      -7.697  11.453  -4.606  1.00  0.82           C  
ATOM   2069  CE1 HIS A 136      -6.717  10.612  -6.377  1.00  0.82           C  
ATOM   2070  NE2 HIS A 136      -7.464  10.301  -5.322  1.00  0.82           N  
ATOM   2071  H   HIS A 136      -9.406  14.123  -5.491  1.00  0.82           H  
ATOM   2072  HA  HIS A 136      -7.934  13.627  -3.061  1.00  0.82           H  
ATOM   2073 1HB  HIS A 136      -7.104  14.446  -5.852  1.00  0.82           H  
ATOM   2074 2HB  HIS A 136      -5.948  14.093  -4.567  1.00  0.82           H  
ATOM   2075  HD1 HIS A 136      -5.930  12.379  -7.035  1.00  0.82           H  
ATOM   2076  HD2 HIS A 136      -8.301  11.426  -3.698  1.00  0.82           H  
ATOM   2077  HE1 HIS A 136      -6.321  10.004  -7.180  1.00  0.82           H  
ATOM   2078  N   THR A 137      -8.068  16.730  -4.128  1.00  0.79           N  
ATOM   2079  CA  THR A 137      -7.823  18.104  -3.738  1.00  0.79           C  
ATOM   2080  C   THR A 137      -8.481  18.395  -2.402  1.00  0.79           C  
ATOM   2081  O   THR A 137      -7.863  18.990  -1.515  1.00  0.79           O  
ATOM   2082  CB  THR A 137      -8.363  19.084  -4.792  1.00  0.79           C  
ATOM   2083  OG1 THR A 137      -7.687  18.876  -6.040  1.00  0.79           O  
ATOM   2084  CG2 THR A 137      -8.159  20.514  -4.330  1.00  0.79           C  
ATOM   2085  H   THR A 137      -8.540  16.554  -5.015  1.00  0.79           H  
ATOM   2086  HA  THR A 137      -6.748  18.253  -3.635  1.00  0.79           H  
ATOM   2087  HB  THR A 137      -9.427  18.904  -4.935  1.00  0.79           H  
ATOM   2088  HG1 THR A 137      -7.883  17.965  -6.369  1.00  0.79           H  
ATOM   2089 1HG2 THR A 137      -8.554  21.195  -5.081  1.00  0.79           H  
ATOM   2090 2HG2 THR A 137      -8.685  20.667  -3.387  1.00  0.79           H  
ATOM   2091 3HG2 THR A 137      -7.097  20.702  -4.189  1.00  0.79           H  
ATOM   2092  N   GLN A 138      -9.731  17.956  -2.243  1.00  0.76           N  
ATOM   2093  CA  GLN A 138     -10.448  18.196  -1.003  1.00  0.76           C  
ATOM   2094  C   GLN A 138      -9.811  17.454   0.169  1.00  0.76           C  
ATOM   2095  O   GLN A 138      -9.644  18.036   1.246  1.00  0.76           O  
ATOM   2096  CB  GLN A 138     -11.904  17.770  -1.169  1.00  0.76           C  
ATOM   2097  CG  GLN A 138     -12.702  18.667  -2.108  1.00  0.76           C  
ATOM   2098  CD  GLN A 138     -14.084  18.120  -2.401  1.00  0.76           C  
ATOM   2099  OE1 GLN A 138     -15.018  18.208  -1.581  1.00  0.76           O  
ATOM   2100  NE2 GLN A 138     -14.229  17.550  -3.593  1.00  0.76           N  
ATOM   2101  H   GLN A 138     -10.200  17.478  -3.016  1.00  0.76           H  
ATOM   2102  HA  GLN A 138     -10.416  19.262  -0.788  1.00  0.76           H  
ATOM   2103 1HB  GLN A 138     -11.933  16.755  -1.577  1.00  0.76           H  
ATOM   2104 2HB  GLN A 138     -12.396  17.751  -0.198  1.00  0.76           H  
ATOM   2105 1HG  GLN A 138     -12.810  19.647  -1.650  1.00  0.76           H  
ATOM   2106 2HG  GLN A 138     -12.162  18.756  -3.049  1.00  0.76           H  
ATOM   2107 1HE2 GLN A 138     -15.112  17.170  -3.870  1.00  0.76           H  
ATOM   2108 2HE2 GLN A 138     -13.437  17.515  -4.224  1.00  0.76           H  
ATOM   2109  N   GLY A 139      -9.389  16.199  -0.047  1.00  0.73           N  
ATOM   2110  CA  GLY A 139      -8.745  15.440   1.021  1.00  0.73           C  
ATOM   2111  C   GLY A 139      -7.460  16.132   1.448  1.00  0.73           C  
ATOM   2112  O   GLY A 139      -7.181  16.292   2.642  1.00  0.73           O  
ATOM   2113  H   GLY A 139      -9.551  15.752  -0.953  1.00  0.73           H  
ATOM   2114 1HA  GLY A 139      -9.423  15.353   1.865  1.00  0.73           H  
ATOM   2115 2HA  GLY A 139      -8.519  14.439   0.674  1.00  0.73           H  
ATOM   2116  N   THR A 140      -6.696  16.585   0.456  1.00  0.70           N  
ATOM   2117  CA  THR A 140      -5.433  17.250   0.688  1.00  0.70           C  
ATOM   2118  C   THR A 140      -5.673  18.530   1.475  1.00  0.70           C  
ATOM   2119  O   THR A 140      -4.958  18.811   2.440  1.00  0.70           O  
ATOM   2120  CB  THR A 140      -4.747  17.575  -0.648  1.00  0.70           C  
ATOM   2121  OG1 THR A 140      -4.531  16.362  -1.376  1.00  0.70           O  
ATOM   2122  CG2 THR A 140      -3.430  18.219  -0.386  1.00  0.70           C  
ATOM   2123  H   THR A 140      -6.986  16.428  -0.509  1.00  0.70           H  
ATOM   2124  HA  THR A 140      -4.788  16.597   1.273  1.00  0.70           H  
ATOM   2125  HB  THR A 140      -5.375  18.242  -1.235  1.00  0.70           H  
ATOM   2126  HG1 THR A 140      -5.408  15.987  -1.626  1.00  0.70           H  
ATOM   2127 1HG2 THR A 140      -2.943  18.443  -1.333  1.00  0.70           H  
ATOM   2128 2HG2 THR A 140      -3.595  19.134   0.168  1.00  0.70           H  
ATOM   2129 3HG2 THR A 140      -2.807  17.547   0.190  1.00  0.70           H  
ATOM   2130  N   GLY A 141      -6.700  19.299   1.077  1.00  0.67           N  
ATOM   2131  CA  GLY A 141      -7.049  20.550   1.738  1.00  0.67           C  
ATOM   2132  C   GLY A 141      -7.374  20.342   3.213  1.00  0.67           C  
ATOM   2133  O   GLY A 141      -6.942  21.130   4.060  1.00  0.67           O  
ATOM   2134  H   GLY A 141      -7.244  19.017   0.262  1.00  0.67           H  
ATOM   2135 1HA  GLY A 141      -6.227  21.256   1.634  1.00  0.67           H  
ATOM   2136 2HA  GLY A 141      -7.913  20.983   1.234  1.00  0.67           H  
ATOM   2137  N   VAL A 142      -8.067  19.248   3.537  1.00  0.65           N  
ATOM   2138  CA  VAL A 142      -8.371  18.950   4.931  1.00  0.65           C  
ATOM   2139  C   VAL A 142      -7.086  18.713   5.709  1.00  0.65           C  
ATOM   2140  O   VAL A 142      -6.907  19.240   6.810  1.00  0.65           O  
ATOM   2141  CB  VAL A 142      -9.273  17.713   5.052  1.00  0.65           C  
ATOM   2142  CG1 VAL A 142      -9.385  17.296   6.494  1.00  0.65           C  
ATOM   2143  CG2 VAL A 142     -10.669  18.021   4.540  1.00  0.65           C  
ATOM   2144  H   VAL A 142      -8.421  18.641   2.793  1.00  0.65           H  
ATOM   2145  HA  VAL A 142      -8.892  19.800   5.365  1.00  0.65           H  
ATOM   2146  HB  VAL A 142      -8.831  16.906   4.483  1.00  0.65           H  
ATOM   2147 1HG1 VAL A 142     -10.017  16.419   6.579  1.00  0.65           H  
ATOM   2148 2HG1 VAL A 142      -8.399  17.067   6.884  1.00  0.65           H  
ATOM   2149 3HG1 VAL A 142      -9.822  18.105   7.042  1.00  0.65           H  
ATOM   2150 1HG2 VAL A 142     -11.300  17.139   4.629  1.00  0.65           H  
ATOM   2151 2HG2 VAL A 142     -11.079  18.813   5.136  1.00  0.65           H  
ATOM   2152 3HG2 VAL A 142     -10.623  18.328   3.502  1.00  0.65           H  
ATOM   2153  N   PHE A 143      -6.169  17.938   5.139  1.00  0.64           N  
ATOM   2154  CA  PHE A 143      -4.926  17.677   5.849  1.00  0.64           C  
ATOM   2155  C   PHE A 143      -4.053  18.908   5.962  1.00  0.64           C  
ATOM   2156  O   PHE A 143      -3.409  19.118   6.993  1.00  0.64           O  
ATOM   2157  CB  PHE A 143      -4.200  16.520   5.224  1.00  0.64           C  
ATOM   2158  CG  PHE A 143      -4.973  15.343   5.496  1.00  0.64           C  
ATOM   2159  CD1 PHE A 143      -5.380  14.535   4.501  1.00  0.64           C  
ATOM   2160  CD2 PHE A 143      -5.389  15.092   6.782  1.00  0.64           C  
ATOM   2161  CE1 PHE A 143      -6.154  13.476   4.770  1.00  0.64           C  
ATOM   2162  CE2 PHE A 143      -6.172  14.031   7.070  1.00  0.64           C  
ATOM   2163  CZ  PHE A 143      -6.554  13.219   6.073  1.00  0.64           C  
ATOM   2164  H   PHE A 143      -6.355  17.515   4.226  1.00  0.64           H  
ATOM   2165  HA  PHE A 143      -5.179  17.370   6.858  1.00  0.64           H  
ATOM   2166 1HB  PHE A 143      -4.123  16.656   4.141  1.00  0.64           H  
ATOM   2167 2HB  PHE A 143      -3.196  16.404   5.644  1.00  0.64           H  
ATOM   2168  HD1 PHE A 143      -5.080  14.754   3.484  1.00  0.64           H  
ATOM   2169  HD2 PHE A 143      -5.092  15.770   7.570  1.00  0.64           H  
ATOM   2170  HE1 PHE A 143      -6.467  12.830   3.954  1.00  0.64           H  
ATOM   2171  HE2 PHE A 143      -6.498  13.839   8.092  1.00  0.64           H  
ATOM   2172  HZ  PHE A 143      -7.180  12.371   6.291  1.00  0.64           H  
ATOM   2173  N   ARG A 144      -4.031  19.747   4.931  1.00  0.63           N  
ATOM   2174  CA  ARG A 144      -3.247  20.959   5.037  1.00  0.63           C  
ATOM   2175  C   ARG A 144      -3.846  21.834   6.126  1.00  0.63           C  
ATOM   2176  O   ARG A 144      -3.107  22.429   6.912  1.00  0.63           O  
ATOM   2177  CB  ARG A 144      -3.172  21.686   3.710  1.00  0.63           C  
ATOM   2178  CG  ARG A 144      -2.302  20.972   2.708  1.00  0.63           C  
ATOM   2179  CD  ARG A 144      -2.276  21.618   1.393  1.00  0.63           C  
ATOM   2180  NE  ARG A 144      -1.385  20.911   0.486  1.00  0.63           N  
ATOM   2181  CZ  ARG A 144      -1.373  21.053  -0.849  1.00  0.63           C  
ATOM   2182  NH1 ARG A 144      -2.216  21.875  -1.433  1.00  0.63           N  
ATOM   2183  NH2 ARG A 144      -0.517  20.359  -1.573  1.00  0.63           N  
ATOM   2184  H   ARG A 144      -4.549  19.535   4.079  1.00  0.63           H  
ATOM   2185  HA  ARG A 144      -2.231  20.692   5.326  1.00  0.63           H  
ATOM   2186 1HB  ARG A 144      -4.174  21.769   3.287  1.00  0.63           H  
ATOM   2187 2HB  ARG A 144      -2.783  22.694   3.856  1.00  0.63           H  
ATOM   2188 1HG  ARG A 144      -1.283  20.901   3.085  1.00  0.63           H  
ATOM   2189 2HG  ARG A 144      -2.709  19.979   2.575  1.00  0.63           H  
ATOM   2190 1HD  ARG A 144      -3.279  21.608   0.966  1.00  0.63           H  
ATOM   2191 2HD  ARG A 144      -1.927  22.643   1.490  1.00  0.63           H  
ATOM   2192  HE  ARG A 144      -0.718  20.264   0.890  1.00  0.63           H  
ATOM   2193 1HH1 ARG A 144      -2.872  22.405  -0.877  1.00  0.63           H  
ATOM   2194 2HH1 ARG A 144      -2.205  21.977  -2.438  1.00  0.63           H  
ATOM   2195 1HH2 ARG A 144       0.134  19.727  -1.122  1.00  0.63           H  
ATOM   2196 2HH2 ARG A 144      -0.508  20.450  -2.576  1.00  0.63           H  
ATOM   2197  N   ALA A 145      -5.186  21.862   6.221  1.00  0.63           N  
ATOM   2198  CA  ALA A 145      -5.824  22.634   7.270  1.00  0.63           C  
ATOM   2199  C   ALA A 145      -5.390  22.108   8.617  1.00  0.63           C  
ATOM   2200  O   ALA A 145      -4.989  22.891   9.470  1.00  0.63           O  
ATOM   2201  CB  ALA A 145      -7.325  22.564   7.149  1.00  0.63           C  
ATOM   2202  H   ALA A 145      -5.766  21.373   5.541  1.00  0.63           H  
ATOM   2203  HA  ALA A 145      -5.498  23.669   7.180  1.00  0.63           H  
ATOM   2204 1HB  ALA A 145      -7.783  23.158   7.936  1.00  0.63           H  
ATOM   2205 2HB  ALA A 145      -7.614  22.952   6.175  1.00  0.63           H  
ATOM   2206 3HB  ALA A 145      -7.655  21.537   7.239  1.00  0.63           H  
ATOM   2207  N   PHE A 146      -5.338  20.785   8.784  1.00  0.63           N  
ATOM   2208  CA  PHE A 146      -4.864  20.242  10.046  1.00  0.63           C  
ATOM   2209  C   PHE A 146      -3.430  20.671  10.320  1.00  0.63           C  
ATOM   2210  O   PHE A 146      -3.072  20.992  11.451  1.00  0.63           O  
ATOM   2211  CB  PHE A 146      -4.877  18.729  10.073  1.00  0.63           C  
ATOM   2212  CG  PHE A 146      -6.067  18.003  10.497  1.00  0.63           C  
ATOM   2213  CD1 PHE A 146      -6.896  17.339   9.621  1.00  0.63           C  
ATOM   2214  CD2 PHE A 146      -6.312  17.926  11.841  1.00  0.63           C  
ATOM   2215  CE1 PHE A 146      -7.953  16.611  10.106  1.00  0.63           C  
ATOM   2216  CE2 PHE A 146      -7.351  17.215  12.330  1.00  0.63           C  
ATOM   2217  CZ  PHE A 146      -8.169  16.553  11.471  1.00  0.63           C  
ATOM   2218  H   PHE A 146      -5.674  20.164   8.044  1.00  0.63           H  
ATOM   2219  HA  PHE A 146      -5.501  20.620  10.845  1.00  0.63           H  
ATOM   2220 1HB  PHE A 146      -4.606  18.361   9.092  1.00  0.63           H  
ATOM   2221 2HB  PHE A 146      -4.103  18.446  10.730  1.00  0.63           H  
ATOM   2222  HD1 PHE A 146      -6.700  17.386   8.558  1.00  0.63           H  
ATOM   2223  HD2 PHE A 146      -5.635  18.440  12.513  1.00  0.63           H  
ATOM   2224  HE1 PHE A 146      -8.613  16.076   9.423  1.00  0.63           H  
ATOM   2225  HE2 PHE A 146      -7.522  17.163  13.400  1.00  0.63           H  
ATOM   2226  HZ  PHE A 146      -8.980  15.977  11.871  1.00  0.63           H  
ATOM   2227  N   GLY A 147      -2.595  20.670   9.284  1.00  0.63           N  
ATOM   2228  CA  GLY A 147      -1.199  21.061   9.442  1.00  0.63           C  
ATOM   2229  C   GLY A 147      -1.053  22.509   9.928  1.00  0.63           C  
ATOM   2230  O   GLY A 147      -0.184  22.816  10.753  1.00  0.63           O  
ATOM   2231  H   GLY A 147      -2.934  20.377   8.369  1.00  0.63           H  
ATOM   2232 1HA  GLY A 147      -0.714  20.384  10.139  1.00  0.63           H  
ATOM   2233 2HA  GLY A 147      -0.701  20.943   8.484  1.00  0.63           H  
ATOM   2234  N   ASP A 148      -1.904  23.400   9.426  1.00  0.63           N  
ATOM   2235  CA  ASP A 148      -1.882  24.804   9.832  1.00  0.63           C  
ATOM   2236  C   ASP A 148      -2.538  25.026  11.201  1.00  0.63           C  
ATOM   2237  O   ASP A 148      -2.095  25.860  11.997  1.00  0.63           O  
ATOM   2238  CB  ASP A 148      -2.544  25.659   8.756  1.00  0.63           C  
ATOM   2239  CG  ASP A 148      -1.698  25.710   7.475  1.00  0.63           C  
ATOM   2240  OD1 ASP A 148      -0.552  25.311   7.530  1.00  0.63           O  
ATOM   2241  OD2 ASP A 148      -2.191  26.165   6.471  1.00  0.63           O  
ATOM   2242  H   ASP A 148      -2.574  23.086   8.718  1.00  0.63           H  
ATOM   2243  HA  ASP A 148      -0.843  25.115   9.909  1.00  0.63           H  
ATOM   2244 1HB  ASP A 148      -3.521  25.229   8.513  1.00  0.63           H  
ATOM   2245 2HB  ASP A 148      -2.706  26.668   9.128  1.00  0.63           H  
ATOM   2246  N   VAL A 149      -3.592  24.270  11.469  1.00  0.63           N  
ATOM   2247  CA  VAL A 149      -4.339  24.344  12.712  1.00  0.63           C  
ATOM   2248  C   VAL A 149      -3.621  23.756  13.920  1.00  0.63           C  
ATOM   2249  O   VAL A 149      -3.573  24.387  14.971  1.00  0.63           O  
ATOM   2250  CB  VAL A 149      -5.689  23.629  12.544  1.00  0.63           C  
ATOM   2251  CG1 VAL A 149      -6.366  23.497  13.836  1.00  0.63           C  
ATOM   2252  CG2 VAL A 149      -6.610  24.434  11.624  1.00  0.63           C  
ATOM   2253  H   VAL A 149      -3.913  23.614  10.761  1.00  0.63           H  
ATOM   2254  HA  VAL A 149      -4.535  25.396  12.915  1.00  0.63           H  
ATOM   2255  HB  VAL A 149      -5.510  22.637  12.139  1.00  0.63           H  
ATOM   2256 1HG1 VAL A 149      -7.293  22.973  13.679  1.00  0.63           H  
ATOM   2257 2HG1 VAL A 149      -5.734  22.923  14.501  1.00  0.63           H  
ATOM   2258 3HG1 VAL A 149      -6.556  24.470  14.251  1.00  0.63           H  
ATOM   2259 1HG2 VAL A 149      -7.556  23.904  11.516  1.00  0.63           H  
ATOM   2260 2HG2 VAL A 149      -6.784  25.413  12.067  1.00  0.63           H  
ATOM   2261 3HG2 VAL A 149      -6.156  24.562  10.653  1.00  0.63           H  
ATOM   2262  N   ALA A 150      -3.015  22.583  13.782  1.00  0.63           N  
ATOM   2263  CA  ALA A 150      -2.368  21.942  14.920  1.00  0.63           C  
ATOM   2264  C   ALA A 150      -1.428  22.871  15.731  1.00  0.63           C  
ATOM   2265  O   ALA A 150      -1.571  22.891  16.953  1.00  0.63           O  
ATOM   2266  CB  ALA A 150      -1.628  20.700  14.446  1.00  0.63           C  
ATOM   2267  H   ALA A 150      -3.047  22.096  12.889  1.00  0.63           H  
ATOM   2268  HA  ALA A 150      -3.153  21.622  15.601  1.00  0.63           H  
ATOM   2269 1HB  ALA A 150      -1.195  20.189  15.300  1.00  0.63           H  
ATOM   2270 2HB  ALA A 150      -2.335  20.035  13.942  1.00  0.63           H  
ATOM   2271 3HB  ALA A 150      -0.860  20.953  13.767  1.00  0.63           H  
ATOM   2272  N   PRO A 151      -0.470  23.654  15.171  1.00  0.63           N  
ATOM   2273  CA  PRO A 151       0.364  24.559  15.948  1.00  0.63           C  
ATOM   2274  C   PRO A 151      -0.437  25.699  16.586  1.00  0.63           C  
ATOM   2275  O   PRO A 151       0.001  26.280  17.584  1.00  0.63           O  
ATOM   2276  CB  PRO A 151       1.377  25.063  14.914  1.00  0.63           C  
ATOM   2277  CG  PRO A 151       0.700  24.874  13.594  1.00  0.63           C  
ATOM   2278  CD  PRO A 151      -0.106  23.614  13.750  1.00  0.63           C  
ATOM   2279  HA  PRO A 151       0.884  23.978  16.726  1.00  0.63           H  
ATOM   2280 1HB  PRO A 151       1.618  26.116  15.112  1.00  0.63           H  
ATOM   2281 2HB  PRO A 151       2.316  24.493  15.003  1.00  0.63           H  
ATOM   2282 1HG  PRO A 151       0.068  25.747  13.364  1.00  0.63           H  
ATOM   2283 2HG  PRO A 151       1.437  24.797  12.783  1.00  0.63           H  
ATOM   2284 1HD  PRO A 151      -0.923  23.664  13.076  1.00  0.63           H  
ATOM   2285 2HD  PRO A 151       0.530  22.769  13.558  1.00  0.63           H  
ATOM   2286  N   ALA A 152      -1.624  26.010  16.047  1.00  0.64           N  
ATOM   2287  CA  ALA A 152      -2.457  27.059  16.621  1.00  0.64           C  
ATOM   2288  C   ALA A 152      -3.114  26.488  17.850  1.00  0.64           C  
ATOM   2289  O   ALA A 152      -3.292  27.161  18.863  1.00  0.64           O  
ATOM   2290  CB  ALA A 152      -3.497  27.550  15.631  1.00  0.64           C  
ATOM   2291  H   ALA A 152      -1.994  25.501  15.251  1.00  0.64           H  
ATOM   2292  HA  ALA A 152      -1.819  27.891  16.917  1.00  0.64           H  
ATOM   2293 1HB  ALA A 152      -4.101  28.329  16.096  1.00  0.64           H  
ATOM   2294 2HB  ALA A 152      -2.998  27.950  14.750  1.00  0.64           H  
ATOM   2295 3HB  ALA A 152      -4.141  26.731  15.336  1.00  0.64           H  
ATOM   2296  N   MET A 153      -3.454  25.206  17.760  1.00  0.64           N  
ATOM   2297  CA  MET A 153      -4.094  24.532  18.868  1.00  0.64           C  
ATOM   2298  C   MET A 153      -3.033  24.331  19.933  1.00  0.64           C  
ATOM   2299  O   MET A 153      -3.319  24.382  21.129  1.00  0.64           O  
ATOM   2300  CB  MET A 153      -4.675  23.228  18.405  1.00  0.64           C  
ATOM   2301  CG  MET A 153      -5.759  23.389  17.408  1.00  0.64           C  
ATOM   2302  SD  MET A 153      -7.163  24.340  17.934  1.00  0.64           S  
ATOM   2303  CE  MET A 153      -6.780  25.897  17.140  1.00  0.64           C  
ATOM   2304  H   MET A 153      -3.293  24.712  16.880  1.00  0.64           H  
ATOM   2305  HA  MET A 153      -4.880  25.166  19.273  1.00  0.64           H  
ATOM   2306 1HB  MET A 153      -3.901  22.614  17.960  1.00  0.64           H  
ATOM   2307 2HB  MET A 153      -5.081  22.679  19.254  1.00  0.64           H  
ATOM   2308 1HG  MET A 153      -5.336  23.886  16.563  1.00  0.64           H  
ATOM   2309 2HG  MET A 153      -6.076  22.435  17.097  1.00  0.64           H  
ATOM   2310 1HE  MET A 153      -7.569  26.615  17.353  1.00  0.64           H  
ATOM   2311 2HE  MET A 153      -5.843  26.274  17.516  1.00  0.64           H  
ATOM   2312 3HE  MET A 153      -6.703  25.759  16.074  1.00  0.64           H  
ATOM   2313  N   GLY A 154      -1.785  24.177  19.479  1.00  0.65           N  
ATOM   2314  CA  GLY A 154      -0.628  24.102  20.346  1.00  0.65           C  
ATOM   2315  C   GLY A 154      -0.597  25.384  21.156  1.00  0.65           C  
ATOM   2316  O   GLY A 154      -0.568  25.347  22.386  1.00  0.65           O  
ATOM   2317  H   GLY A 154      -1.643  24.077  18.478  1.00  0.65           H  
ATOM   2318 1HA  GLY A 154      -0.702  23.246  21.004  1.00  0.65           H  
ATOM   2319 2HA  GLY A 154       0.282  23.998  19.750  1.00  0.65           H  
ATOM   2320  N   MET A 155      -0.640  26.528  20.466  1.00  0.66           N  
ATOM   2321  CA  MET A 155      -0.654  27.829  21.126  1.00  0.66           C  
ATOM   2322  C   MET A 155      -1.800  27.935  22.132  1.00  0.66           C  
ATOM   2323  O   MET A 155      -1.591  28.375  23.265  1.00  0.66           O  
ATOM   2324  CB  MET A 155      -0.754  28.930  20.078  1.00  0.66           C  
ATOM   2325  CG  MET A 155      -0.815  30.344  20.607  1.00  0.66           C  
ATOM   2326  SD  MET A 155      -2.498  30.792  21.078  1.00  0.66           S  
ATOM   2327  CE  MET A 155      -3.309  30.800  19.482  1.00  0.66           C  
ATOM   2328  H   MET A 155      -0.635  26.487  19.447  1.00  0.66           H  
ATOM   2329  HA  MET A 155       0.283  27.947  21.670  1.00  0.66           H  
ATOM   2330 1HB  MET A 155       0.090  28.853  19.395  1.00  0.66           H  
ATOM   2331 2HB  MET A 155      -1.643  28.784  19.493  1.00  0.66           H  
ATOM   2332 1HG  MET A 155      -0.173  30.439  21.482  1.00  0.66           H  
ATOM   2333 2HG  MET A 155      -0.469  31.039  19.845  1.00  0.66           H  
ATOM   2334 1HE  MET A 155      -4.361  31.055  19.610  1.00  0.66           H  
ATOM   2335 2HE  MET A 155      -2.831  31.533  18.834  1.00  0.66           H  
ATOM   2336 3HE  MET A 155      -3.229  29.806  19.029  1.00  0.66           H  
ATOM   2337  N   ILE A 156      -2.999  27.501  21.756  1.00  0.67           N  
ATOM   2338  CA  ILE A 156      -4.099  27.597  22.703  1.00  0.67           C  
ATOM   2339  C   ILE A 156      -3.853  26.727  23.919  1.00  0.67           C  
ATOM   2340  O   ILE A 156      -4.042  27.173  25.051  1.00  0.67           O  
ATOM   2341  CB  ILE A 156      -5.428  27.202  22.075  1.00  0.67           C  
ATOM   2342  CG1 ILE A 156      -5.802  28.242  21.038  1.00  0.67           C  
ATOM   2343  CG2 ILE A 156      -6.493  27.073  23.162  1.00  0.67           C  
ATOM   2344  CD1 ILE A 156      -6.932  27.831  20.179  1.00  0.67           C  
ATOM   2345  H   ILE A 156      -3.145  27.154  20.808  1.00  0.67           H  
ATOM   2346  HA  ILE A 156      -4.175  28.630  23.032  1.00  0.67           H  
ATOM   2347  HB  ILE A 156      -5.315  26.251  21.556  1.00  0.67           H  
ATOM   2348 1HG1 ILE A 156      -6.051  29.175  21.538  1.00  0.67           H  
ATOM   2349 2HG1 ILE A 156      -4.938  28.413  20.399  1.00  0.67           H  
ATOM   2350 1HG2 ILE A 156      -7.439  26.787  22.710  1.00  0.67           H  
ATOM   2351 2HG2 ILE A 156      -6.190  26.310  23.880  1.00  0.67           H  
ATOM   2352 3HG2 ILE A 156      -6.606  28.027  23.676  1.00  0.67           H  
ATOM   2353 1HD1 ILE A 156      -7.137  28.608  19.444  1.00  0.67           H  
ATOM   2354 2HD1 ILE A 156      -6.661  26.920  19.685  1.00  0.67           H  
ATOM   2355 3HD1 ILE A 156      -7.816  27.664  20.789  1.00  0.67           H  
ATOM   2356  N   GLY A 157      -3.427  25.489  23.700  1.00  0.69           N  
ATOM   2357  CA  GLY A 157      -3.135  24.584  24.793  1.00  0.69           C  
ATOM   2358  C   GLY A 157      -2.044  25.151  25.684  1.00  0.69           C  
ATOM   2359  O   GLY A 157      -2.078  24.968  26.905  1.00  0.69           O  
ATOM   2360  H   GLY A 157      -3.291  25.166  22.745  1.00  0.69           H  
ATOM   2361 1HA  GLY A 157      -4.036  24.432  25.380  1.00  0.69           H  
ATOM   2362 2HA  GLY A 157      -2.829  23.622  24.388  1.00  0.69           H  
ATOM   2363  N   THR A 158      -1.099  25.872  25.078  1.00  0.71           N  
ATOM   2364  CA  THR A 158      -0.002  26.487  25.789  1.00  0.71           C  
ATOM   2365  C   THR A 158      -0.573  27.509  26.743  1.00  0.71           C  
ATOM   2366  O   THR A 158      -0.190  27.551  27.911  1.00  0.71           O  
ATOM   2367  CB  THR A 158       0.987  27.142  24.814  1.00  0.71           C  
ATOM   2368  OG1 THR A 158       1.482  26.127  23.924  1.00  0.71           O  
ATOM   2369  CG2 THR A 158       2.142  27.763  25.572  1.00  0.71           C  
ATOM   2370  H   THR A 158      -1.114  25.947  24.063  1.00  0.71           H  
ATOM   2371  HA  THR A 158       0.523  25.727  26.357  1.00  0.71           H  
ATOM   2372  HB  THR A 158       0.498  27.906  24.252  1.00  0.71           H  
ATOM   2373  HG1 THR A 158       0.710  25.655  23.525  1.00  0.71           H  
ATOM   2374 1HG2 THR A 158       2.836  28.216  24.865  1.00  0.71           H  
ATOM   2375 2HG2 THR A 158       1.761  28.525  26.249  1.00  0.71           H  
ATOM   2376 3HG2 THR A 158       2.652  26.994  26.132  1.00  0.71           H  
ATOM   2377  N   LEU A 159      -1.529  28.308  26.258  1.00  0.73           N  
ATOM   2378  CA  LEU A 159      -2.168  29.308  27.097  1.00  0.73           C  
ATOM   2379  C   LEU A 159      -2.926  28.627  28.237  1.00  0.73           C  
ATOM   2380  O   LEU A 159      -2.881  29.087  29.377  1.00  0.73           O  
ATOM   2381  CB  LEU A 159      -3.121  30.168  26.264  1.00  0.73           C  
ATOM   2382  CG  LEU A 159      -2.450  31.074  25.235  1.00  0.73           C  
ATOM   2383  CD1 LEU A 159      -3.521  31.739  24.388  1.00  0.73           C  
ATOM   2384  CD2 LEU A 159      -1.581  32.090  25.948  1.00  0.73           C  
ATOM   2385  H   LEU A 159      -1.787  28.226  25.272  1.00  0.73           H  
ATOM   2386  HA  LEU A 159      -1.400  29.949  27.521  1.00  0.73           H  
ATOM   2387 1HB  LEU A 159      -3.804  29.518  25.731  1.00  0.73           H  
ATOM   2388 2HB  LEU A 159      -3.701  30.795  26.936  1.00  0.73           H  
ATOM   2389  HG  LEU A 159      -1.828  30.474  24.574  1.00  0.73           H  
ATOM   2390 1HD1 LEU A 159      -3.050  32.376  23.643  1.00  0.73           H  
ATOM   2391 2HD1 LEU A 159      -4.113  30.971  23.890  1.00  0.73           H  
ATOM   2392 3HD1 LEU A 159      -4.167  32.340  25.023  1.00  0.73           H  
ATOM   2393 1HD2 LEU A 159      -1.096  32.730  25.210  1.00  0.73           H  
ATOM   2394 2HD2 LEU A 159      -2.196  32.698  26.610  1.00  0.73           H  
ATOM   2395 3HD2 LEU A 159      -0.825  31.572  26.529  1.00  0.73           H  
ATOM   2396  N   VAL A 160      -3.567  27.489  27.958  1.00  0.76           N  
ATOM   2397  CA  VAL A 160      -4.281  26.764  29.009  1.00  0.76           C  
ATOM   2398  C   VAL A 160      -3.289  26.323  30.082  1.00  0.76           C  
ATOM   2399  O   VAL A 160      -3.533  26.495  31.283  1.00  0.76           O  
ATOM   2400  CB  VAL A 160      -5.004  25.521  28.438  1.00  0.76           C  
ATOM   2401  CG1 VAL A 160      -5.561  24.674  29.565  1.00  0.76           C  
ATOM   2402  CG2 VAL A 160      -6.115  25.959  27.494  1.00  0.76           C  
ATOM   2403  H   VAL A 160      -3.588  27.154  26.993  1.00  0.76           H  
ATOM   2404  HA  VAL A 160      -5.018  27.431  29.459  1.00  0.76           H  
ATOM   2405  HB  VAL A 160      -4.294  24.914  27.902  1.00  0.76           H  
ATOM   2406 1HG1 VAL A 160      -6.050  23.794  29.148  1.00  0.76           H  
ATOM   2407 2HG1 VAL A 160      -4.747  24.360  30.220  1.00  0.76           H  
ATOM   2408 3HG1 VAL A 160      -6.283  25.256  30.135  1.00  0.76           H  
ATOM   2409 1HG2 VAL A 160      -6.610  25.081  27.083  1.00  0.76           H  
ATOM   2410 2HG2 VAL A 160      -6.836  26.563  28.040  1.00  0.76           H  
ATOM   2411 3HG2 VAL A 160      -5.696  26.544  26.689  1.00  0.76           H  
ATOM   2412  N   GLY A 161      -2.153  25.785  29.629  1.00  0.79           N  
ATOM   2413  CA  GLY A 161      -1.074  25.340  30.492  1.00  0.79           C  
ATOM   2414  C   GLY A 161      -0.553  26.493  31.343  1.00  0.79           C  
ATOM   2415  O   GLY A 161      -0.400  26.344  32.555  1.00  0.79           O  
ATOM   2416  H   GLY A 161      -2.042  25.665  28.624  1.00  0.79           H  
ATOM   2417 1HA  GLY A 161      -1.426  24.534  31.133  1.00  0.79           H  
ATOM   2418 2HA  GLY A 161      -0.271  24.939  29.877  1.00  0.79           H  
ATOM   2419  N   LEU A 162      -0.309  27.649  30.716  1.00  0.82           N  
ATOM   2420  CA  LEU A 162       0.185  28.825  31.419  1.00  0.82           C  
ATOM   2421  C   LEU A 162      -0.811  29.323  32.459  1.00  0.82           C  
ATOM   2422  O   LEU A 162      -0.417  29.720  33.553  1.00  0.82           O  
ATOM   2423  CB  LEU A 162       0.506  29.927  30.415  1.00  0.82           C  
ATOM   2424  CG  LEU A 162       1.717  29.626  29.534  1.00  0.82           C  
ATOM   2425  CD1 LEU A 162       1.829  30.665  28.451  1.00  0.82           C  
ATOM   2426  CD2 LEU A 162       2.942  29.596  30.394  1.00  0.82           C  
ATOM   2427  H   LEU A 162      -0.452  27.698  29.710  1.00  0.82           H  
ATOM   2428  HA  LEU A 162       1.106  28.550  31.928  1.00  0.82           H  
ATOM   2429 1HB  LEU A 162      -0.357  30.069  29.769  1.00  0.82           H  
ATOM   2430 2HB  LEU A 162       0.695  30.852  30.955  1.00  0.82           H  
ATOM   2431  HG  LEU A 162       1.599  28.663  29.065  1.00  0.82           H  
ATOM   2432 1HD1 LEU A 162       2.691  30.442  27.824  1.00  0.82           H  
ATOM   2433 2HD1 LEU A 162       0.930  30.646  27.848  1.00  0.82           H  
ATOM   2434 3HD1 LEU A 162       1.949  31.649  28.899  1.00  0.82           H  
ATOM   2435 1HD2 LEU A 162       3.794  29.380  29.777  1.00  0.82           H  
ATOM   2436 2HD2 LEU A 162       3.077  30.563  30.872  1.00  0.82           H  
ATOM   2437 3HD2 LEU A 162       2.835  28.823  31.156  1.00  0.82           H  
ATOM   2438  N   VAL A 163      -2.103  29.277  32.158  1.00  0.86           N  
ATOM   2439  CA  VAL A 163      -3.066  29.689  33.166  1.00  0.86           C  
ATOM   2440  C   VAL A 163      -3.004  28.731  34.344  1.00  0.86           C  
ATOM   2441  O   VAL A 163      -3.000  29.161  35.503  1.00  0.86           O  
ATOM   2442  CB  VAL A 163      -4.490  29.752  32.607  1.00  0.86           C  
ATOM   2443  CG1 VAL A 163      -5.475  29.974  33.744  1.00  0.86           C  
ATOM   2444  CG2 VAL A 163      -4.584  30.903  31.612  1.00  0.86           C  
ATOM   2445  H   VAL A 163      -2.414  28.976  31.233  1.00  0.86           H  
ATOM   2446  HA  VAL A 163      -2.796  30.685  33.513  1.00  0.86           H  
ATOM   2447  HB  VAL A 163      -4.729  28.806  32.113  1.00  0.86           H  
ATOM   2448 1HG1 VAL A 163      -6.487  30.017  33.344  1.00  0.86           H  
ATOM   2449 2HG1 VAL A 163      -5.398  29.149  34.454  1.00  0.86           H  
ATOM   2450 3HG1 VAL A 163      -5.243  30.912  34.248  1.00  0.86           H  
ATOM   2451 1HG2 VAL A 163      -5.594  30.952  31.208  1.00  0.86           H  
ATOM   2452 2HG2 VAL A 163      -4.348  31.838  32.117  1.00  0.86           H  
ATOM   2453 3HG2 VAL A 163      -3.882  30.747  30.806  1.00  0.86           H  
ATOM   2454  N   ALA A 164      -2.950  27.426  34.055  1.00  0.90           N  
ATOM   2455  CA  ALA A 164      -2.850  26.451  35.127  1.00  0.90           C  
ATOM   2456  C   ALA A 164      -1.579  26.693  35.936  1.00  0.90           C  
ATOM   2457  O   ALA A 164      -1.599  26.655  37.167  1.00  0.90           O  
ATOM   2458  CB  ALA A 164      -2.854  25.046  34.565  1.00  0.90           C  
ATOM   2459  H   ALA A 164      -2.980  27.113  33.082  1.00  0.90           H  
ATOM   2460  HA  ALA A 164      -3.710  26.576  35.784  1.00  0.90           H  
ATOM   2461 1HB  ALA A 164      -2.796  24.330  35.380  1.00  0.90           H  
ATOM   2462 2HB  ALA A 164      -3.771  24.887  33.997  1.00  0.90           H  
ATOM   2463 3HB  ALA A 164      -1.998  24.916  33.907  1.00  0.90           H  
ATOM   2464  N   MET A 165      -0.488  27.038  35.260  1.00  0.97           N  
ATOM   2465  CA  MET A 165       0.762  27.332  35.937  1.00  0.97           C  
ATOM   2466  C   MET A 165       0.565  28.470  36.909  1.00  0.97           C  
ATOM   2467  O   MET A 165       0.922  28.374  38.082  1.00  0.97           O  
ATOM   2468  CB  MET A 165       1.826  27.712  34.924  1.00  0.97           C  
ATOM   2469  CG  MET A 165       3.127  28.001  35.486  1.00  0.97           C  
ATOM   2470  SD  MET A 165       4.216  28.680  34.264  1.00  0.97           S  
ATOM   2471  CE  MET A 165       3.400  30.264  34.031  1.00  0.97           C  
ATOM   2472  H   MET A 165      -0.516  27.051  34.242  1.00  0.97           H  
ATOM   2473  HA  MET A 165       1.076  26.468  36.514  1.00  0.97           H  
ATOM   2474 1HB  MET A 165       1.933  26.917  34.182  1.00  0.97           H  
ATOM   2475 2HB  MET A 165       1.521  28.597  34.401  1.00  0.97           H  
ATOM   2476 1HG  MET A 165       3.045  28.692  36.327  1.00  0.97           H  
ATOM   2477 2HG  MET A 165       3.538  27.057  35.829  1.00  0.97           H  
ATOM   2478 1HE  MET A 165       3.945  30.848  33.291  1.00  0.97           H  
ATOM   2479 2HE  MET A 165       2.374  30.101  33.685  1.00  0.97           H  
ATOM   2480 3HE  MET A 165       3.378  30.805  34.978  1.00  0.97           H  
ATOM   2481  N   LEU A 166      -0.065  29.537  36.446  1.00  1.15           N  
ATOM   2482  CA  LEU A 166      -0.287  30.693  37.289  1.00  1.15           C  
ATOM   2483  C   LEU A 166      -1.186  30.356  38.490  1.00  1.15           C  
ATOM   2484  O   LEU A 166      -0.977  30.851  39.604  1.00  1.15           O  
ATOM   2485  CB  LEU A 166      -0.849  31.826  36.444  1.00  1.15           C  
ATOM   2486  CG  LEU A 166       0.170  32.377  35.437  1.00  1.15           C  
ATOM   2487  CD1 LEU A 166      -0.506  33.375  34.521  1.00  1.15           C  
ATOM   2488  CD2 LEU A 166       1.339  32.992  36.202  1.00  1.15           C  
ATOM   2489  H   LEU A 166      -0.360  29.563  35.469  1.00  1.15           H  
ATOM   2490  HA  LEU A 166       0.679  31.019  37.646  1.00  1.15           H  
ATOM   2491 1HB  LEU A 166      -1.709  31.452  35.886  1.00  1.15           H  
ATOM   2492 2HB  LEU A 166      -1.172  32.635  37.094  1.00  1.15           H  
ATOM   2493  HG  LEU A 166       0.546  31.567  34.823  1.00  1.15           H  
ATOM   2494 1HD1 LEU A 166       0.217  33.753  33.799  1.00  1.15           H  
ATOM   2495 2HD1 LEU A 166      -1.322  32.879  33.992  1.00  1.15           H  
ATOM   2496 3HD1 LEU A 166      -0.899  34.200  35.109  1.00  1.15           H  
ATOM   2497 1HD2 LEU A 166       2.075  33.371  35.494  1.00  1.15           H  
ATOM   2498 2HD2 LEU A 166       0.978  33.809  36.826  1.00  1.15           H  
ATOM   2499 3HD2 LEU A 166       1.802  32.230  36.833  1.00  1.15           H  
ATOM   2500  N   SER A 167      -2.145  29.444  38.304  1.00  1.51           N  
ATOM   2501  CA  SER A 167      -3.038  29.066  39.398  1.00  1.51           C  
ATOM   2502  C   SER A 167      -2.284  28.283  40.493  1.00  1.51           C  
ATOM   2503  O   SER A 167      -2.805  28.095  41.596  1.00  1.51           O  
ATOM   2504  CB  SER A 167      -4.227  28.248  38.892  1.00  1.51           C  
ATOM   2505  OG  SER A 167      -3.878  26.937  38.531  1.00  1.51           O  
ATOM   2506  H   SER A 167      -2.293  29.053  37.372  1.00  1.51           H  
ATOM   2507  HA  SER A 167      -3.428  29.978  39.846  1.00  1.51           H  
ATOM   2508 1HB  SER A 167      -5.004  28.225  39.651  1.00  1.51           H  
ATOM   2509 2HB  SER A 167      -4.641  28.754  38.018  1.00  1.51           H  
ATOM   2510  HG  SER A 167      -3.020  26.988  38.070  1.00  1.51           H  
ATOM   2511  N   ASN A 168      -1.067  27.813  40.182  1.00  2.11           N  
ATOM   2512  CA  ASN A 168      -0.222  27.060  41.092  1.00  2.11           C  
ATOM   2513  C   ASN A 168       0.945  27.870  41.658  1.00  2.11           C  
ATOM   2514  O   ASN A 168       1.825  27.310  42.311  1.00  2.11           O  
ATOM   2515  CB  ASN A 168       0.325  25.829  40.403  1.00  2.11           C  
ATOM   2516  CG  ASN A 168      -0.704  24.727  40.175  1.00  2.11           C  
ATOM   2517  OD1 ASN A 168      -1.023  23.976  41.105  1.00  2.11           O  
ATOM   2518  ND2 ASN A 168      -1.225  24.615  38.988  1.00  2.11           N  
ATOM   2519  H   ASN A 168      -0.673  28.008  39.263  1.00  2.11           H  
ATOM   2520  HA  ASN A 168      -0.833  26.742  41.937  1.00  2.11           H  
ATOM   2521 1HB  ASN A 168       0.731  26.122  39.431  1.00  2.11           H  
ATOM   2522 2HB  ASN A 168       1.153  25.443  40.987  1.00  2.11           H  
ATOM   2523 1HD2 ASN A 168      -1.902  23.907  38.806  1.00  2.11           H  
ATOM   2524 2HD2 ASN A 168      -0.988  25.270  38.258  1.00  2.11           H  
ATOM   2525  N   MET A 169       0.943  29.198  41.507  1.00  2.92           N  
ATOM   2526  CA  MET A 169       2.081  29.969  42.031  1.00  2.92           C  
ATOM   2527  C   MET A 169       2.180  29.886  43.559  1.00  2.92           C  
ATOM   2528  O   MET A 169       3.255  30.055  44.134  1.00  2.92           O  
ATOM   2529  CB  MET A 169       2.016  31.429  41.594  1.00  2.92           C  
ATOM   2530  CG  MET A 169       2.198  31.643  40.104  1.00  2.92           C  
ATOM   2531  SD  MET A 169       3.717  30.987  39.395  1.00  2.92           S  
ATOM   2532  CE  MET A 169       4.942  31.997  40.194  1.00  2.92           C  
ATOM   2533  H   MET A 169       0.205  29.666  40.972  1.00  2.92           H  
ATOM   2534  HA  MET A 169       2.989  29.541  41.623  1.00  2.92           H  
ATOM   2535 1HB  MET A 169       1.044  31.844  41.871  1.00  2.92           H  
ATOM   2536 2HB  MET A 169       2.778  31.999  42.121  1.00  2.92           H  
ATOM   2537 1HG  MET A 169       1.403  31.128  39.655  1.00  2.92           H  
ATOM   2538 2HG  MET A 169       2.111  32.697  39.850  1.00  2.92           H  
ATOM   2539 1HE  MET A 169       5.934  31.703  39.850  1.00  2.92           H  
ATOM   2540 2HE  MET A 169       4.767  33.045  39.951  1.00  2.92           H  
ATOM   2541 3HE  MET A 169       4.876  31.858  41.274  1.00  2.92           H  
ATOM   2542  N   ASP A 170       1.054  29.587  44.210  1.00  3.73           N  
ATOM   2543  CA  ASP A 170       0.967  29.461  45.662  1.00  3.73           C  
ATOM   2544  C   ASP A 170       1.438  28.088  46.156  1.00  3.73           C  
ATOM   2545  O   ASP A 170       1.528  27.856  47.362  1.00  3.73           O  
ATOM   2546  CB  ASP A 170      -0.468  29.701  46.127  1.00  3.73           C  
ATOM   2547  CG  ASP A 170      -0.917  31.154  45.965  1.00  3.73           C  
ATOM   2548  OD1 ASP A 170      -0.084  32.031  45.963  1.00  3.73           O  
ATOM   2549  OD2 ASP A 170      -2.095  31.369  45.839  1.00  3.73           O  
ATOM   2550  H   ASP A 170       0.216  29.458  43.663  1.00  3.73           H  
ATOM   2551  HA  ASP A 170       1.609  30.221  46.110  1.00  3.73           H  
ATOM   2552 1HB  ASP A 170      -1.140  29.064  45.552  1.00  3.73           H  
ATOM   2553 2HB  ASP A 170      -0.563  29.415  47.174  1.00  3.73           H  
ATOM   2554  N   ASP A 171       1.719  27.176  45.222  1.00  4.18           N  
ATOM   2555  CA  ASP A 171       2.195  25.832  45.532  1.00  4.18           C  
ATOM   2556  C   ASP A 171       3.230  25.428  44.484  1.00  4.18           C  
ATOM   2557  O   ASP A 171       2.987  24.488  43.719  1.00  4.18           O  
ATOM   2558  CB  ASP A 171       1.067  24.801  45.532  1.00  4.18           C  
ATOM   2559  CG  ASP A 171       1.555  23.427  46.057  1.00  4.18           C  
ATOM   2560  OD1 ASP A 171       2.514  23.394  46.788  1.00  4.18           O  
ATOM   2561  OD2 ASP A 171       0.991  22.414  45.714  1.00  4.18           O  
ATOM   2562  H   ASP A 171       1.639  27.423  44.238  1.00  4.18           H  
ATOM   2563  HA  ASP A 171       2.651  25.830  46.520  1.00  4.18           H  
ATOM   2564 1HB  ASP A 171       0.249  25.156  46.161  1.00  4.18           H  
ATOM   2565 2HB  ASP A 171       0.680  24.684  44.515  1.00  4.18           H  
ATOM   2566  N   PRO A 172       4.422  26.056  44.506  1.00  4.02           N  
ATOM   2567  CA  PRO A 172       5.445  26.052  43.479  1.00  4.02           C  
ATOM   2568  C   PRO A 172       5.819  24.698  42.900  1.00  4.02           C  
ATOM   2569  O   PRO A 172       6.216  24.614  41.740  1.00  4.02           O  
ATOM   2570  CB  PRO A 172       6.650  26.659  44.206  1.00  4.02           C  
ATOM   2571  CG  PRO A 172       6.048  27.561  45.237  1.00  4.02           C  
ATOM   2572  CD  PRO A 172       4.834  26.822  45.722  1.00  4.02           C  
ATOM   2573  HA  PRO A 172       5.098  26.722  42.694  1.00  4.02           H  
ATOM   2574 1HB  PRO A 172       7.273  25.862  44.642  1.00  4.02           H  
ATOM   2575 2HB  PRO A 172       7.285  27.202  43.490  1.00  4.02           H  
ATOM   2576 1HG  PRO A 172       6.773  27.773  46.036  1.00  4.02           H  
ATOM   2577 2HG  PRO A 172       5.781  28.533  44.781  1.00  4.02           H  
ATOM   2578 1HD  PRO A 172       5.085  26.141  46.549  1.00  4.02           H  
ATOM   2579 2HD  PRO A 172       4.122  27.574  46.014  1.00  4.02           H  
ATOM   2580  N   LYS A 173       5.703  23.623  43.672  1.00  3.38           N  
ATOM   2581  CA  LYS A 173       6.087  22.317  43.148  1.00  3.38           C  
ATOM   2582  C   LYS A 173       5.281  21.935  41.903  1.00  3.38           C  
ATOM   2583  O   LYS A 173       5.754  21.175  41.056  1.00  3.38           O  
ATOM   2584  CB  LYS A 173       5.923  21.229  44.221  1.00  3.38           C  
ATOM   2585  CG  LYS A 173       4.465  20.870  44.617  1.00  3.38           C  
ATOM   2586  CD  LYS A 173       4.471  19.811  45.734  1.00  3.38           C  
ATOM   2587  CE  LYS A 173       3.073  19.226  46.055  1.00  3.38           C  
ATOM   2588  NZ  LYS A 173       2.157  20.183  46.752  1.00  3.38           N  
ATOM   2589  H   LYS A 173       5.345  23.698  44.615  1.00  3.38           H  
ATOM   2590  HA  LYS A 173       7.137  22.361  42.862  1.00  3.38           H  
ATOM   2591 1HB  LYS A 173       6.403  20.312  43.880  1.00  3.38           H  
ATOM   2592 2HB  LYS A 173       6.437  21.545  45.129  1.00  3.38           H  
ATOM   2593 1HG  LYS A 173       3.938  21.767  44.969  1.00  3.38           H  
ATOM   2594 2HG  LYS A 173       3.932  20.470  43.759  1.00  3.38           H  
ATOM   2595 1HD  LYS A 173       5.133  18.993  45.450  1.00  3.38           H  
ATOM   2596 2HD  LYS A 173       4.861  20.268  46.641  1.00  3.38           H  
ATOM   2597 1HE  LYS A 173       2.602  18.903  45.129  1.00  3.38           H  
ATOM   2598 2HE  LYS A 173       3.219  18.362  46.698  1.00  3.38           H  
ATOM   2599 1HZ  LYS A 173       1.287  19.732  46.946  1.00  3.38           H  
ATOM   2600 2HZ  LYS A 173       2.567  20.490  47.615  1.00  3.38           H  
ATOM   2601 3HZ  LYS A 173       1.947  21.017  46.196  1.00  3.38           H  
ATOM   2602  N   ALA A 174       4.063  22.468  41.787  1.00  2.60           N  
ATOM   2603  CA  ALA A 174       3.199  22.162  40.659  1.00  2.60           C  
ATOM   2604  C   ALA A 174       3.470  23.057  39.443  1.00  2.60           C  
ATOM   2605  O   ALA A 174       2.913  22.819  38.366  1.00  2.60           O  
ATOM   2606  CB  ALA A 174       1.762  22.271  41.092  1.00  2.60           C  
ATOM   2607  H   ALA A 174       3.728  23.117  42.505  1.00  2.60           H  
ATOM   2608  HA  ALA A 174       3.391  21.134  40.356  1.00  2.60           H  
ATOM   2609 1HB  ALA A 174       1.101  22.011  40.268  1.00  2.60           H  
ATOM   2610 2HB  ALA A 174       1.582  21.598  41.931  1.00  2.60           H  
ATOM   2611 3HB  ALA A 174       1.574  23.281  41.409  1.00  2.60           H  
ATOM   2612  N   ILE A 175       4.328  24.074  39.595  1.00  1.99           N  
ATOM   2613  CA  ILE A 175       4.632  24.972  38.485  1.00  1.99           C  
ATOM   2614  C   ILE A 175       5.368  24.211  37.413  1.00  1.99           C  
ATOM   2615  O   ILE A 175       5.071  24.357  36.230  1.00  1.99           O  
ATOM   2616  CB  ILE A 175       5.493  26.172  38.917  1.00  1.99           C  
ATOM   2617  CG1 ILE A 175       4.709  27.103  39.822  1.00  1.99           C  
ATOM   2618  CG2 ILE A 175       6.042  26.920  37.712  1.00  1.99           C  
ATOM   2619  CD1 ILE A 175       5.601  28.141  40.465  1.00  1.99           C  
ATOM   2620  H   ILE A 175       4.800  24.224  40.484  1.00  1.99           H  
ATOM   2621  HA  ILE A 175       3.699  25.347  38.070  1.00  1.99           H  
ATOM   2622  HB  ILE A 175       6.335  25.799  39.497  1.00  1.99           H  
ATOM   2623 1HG1 ILE A 175       3.928  27.610  39.245  1.00  1.99           H  
ATOM   2624 2HG1 ILE A 175       4.223  26.511  40.598  1.00  1.99           H  
ATOM   2625 1HG2 ILE A 175       6.672  27.739  38.052  1.00  1.99           H  
ATOM   2626 2HG2 ILE A 175       6.632  26.242  37.096  1.00  1.99           H  
ATOM   2627 3HG2 ILE A 175       5.245  27.313  37.140  1.00  1.99           H  
ATOM   2628 1HD1 ILE A 175       5.023  28.779  41.115  1.00  1.99           H  
ATOM   2629 2HD1 ILE A 175       6.374  27.644  41.044  1.00  1.99           H  
ATOM   2630 3HD1 ILE A 175       6.068  28.744  39.691  1.00  1.99           H  
ATOM   2631  N   GLY A 176       6.336  23.406  37.835  1.00  1.61           N  
ATOM   2632  CA  GLY A 176       7.135  22.601  36.929  1.00  1.61           C  
ATOM   2633  C   GLY A 176       6.246  21.857  35.934  1.00  1.61           C  
ATOM   2634  O   GLY A 176       6.294  22.150  34.738  1.00  1.61           O  
ATOM   2635  H   GLY A 176       6.508  23.349  38.832  1.00  1.61           H  
ATOM   2636 1HA  GLY A 176       7.807  23.260  36.378  1.00  1.61           H  
ATOM   2637 2HA  GLY A 176       7.764  21.915  37.491  1.00  1.61           H  
ATOM   2638  N   PRO A 177       5.495  20.832  36.374  1.00  1.41           N  
ATOM   2639  CA  PRO A 177       4.543  20.085  35.577  1.00  1.41           C  
ATOM   2640  C   PRO A 177       3.589  20.965  34.782  1.00  1.41           C  
ATOM   2641  O   PRO A 177       3.301  20.672  33.622  1.00  1.41           O  
ATOM   2642  CB  PRO A 177       3.792  19.298  36.649  1.00  1.41           C  
ATOM   2643  CG  PRO A 177       4.824  19.082  37.734  1.00  1.41           C  
ATOM   2644  CD  PRO A 177       5.607  20.367  37.773  1.00  1.41           C  
ATOM   2645  HA  PRO A 177       5.093  19.403  34.909  1.00  1.41           H  
ATOM   2646 1HB  PRO A 177       2.929  19.888  37.005  1.00  1.41           H  
ATOM   2647 2HB  PRO A 177       3.395  18.364  36.230  1.00  1.41           H  
ATOM   2648 1HG  PRO A 177       4.328  18.873  38.694  1.00  1.41           H  
ATOM   2649 2HG  PRO A 177       5.448  18.209  37.499  1.00  1.41           H  
ATOM   2650 1HD  PRO A 177       5.142  21.063  38.462  1.00  1.41           H  
ATOM   2651 2HD  PRO A 177       6.637  20.138  38.049  1.00  1.41           H  
ATOM   2652  N   ALA A 178       3.121  22.078  35.364  1.00  1.29           N  
ATOM   2653  CA  ALA A 178       2.228  22.940  34.606  1.00  1.29           C  
ATOM   2654  C   ALA A 178       2.935  23.535  33.394  1.00  1.29           C  
ATOM   2655  O   ALA A 178       2.357  23.620  32.303  1.00  1.29           O  
ATOM   2656  CB  ALA A 178       1.693  24.029  35.487  1.00  1.29           C  
ATOM   2657  H   ALA A 178       3.332  22.329  36.331  1.00  1.29           H  
ATOM   2658  HA  ALA A 178       1.396  22.335  34.246  1.00  1.29           H  
ATOM   2659 1HB  ALA A 178       1.009  24.636  34.906  1.00  1.29           H  
ATOM   2660 2HB  ALA A 178       1.169  23.594  36.338  1.00  1.29           H  
ATOM   2661 3HB  ALA A 178       2.519  24.635  35.846  1.00  1.29           H  
ATOM   2662  N   MET A 179       4.202  23.922  33.570  1.00  1.20           N  
ATOM   2663  CA  MET A 179       4.927  24.486  32.454  1.00  1.20           C  
ATOM   2664  C   MET A 179       5.276  23.387  31.472  1.00  1.20           C  
ATOM   2665  O   MET A 179       5.298  23.620  30.267  1.00  1.20           O  
ATOM   2666  CB  MET A 179       6.178  25.227  32.896  1.00  1.20           C  
ATOM   2667  CG  MET A 179       6.810  26.014  31.745  1.00  1.20           C  
ATOM   2668  SD  MET A 179       5.736  27.362  31.156  1.00  1.20           S  
ATOM   2669  CE  MET A 179       6.184  27.527  29.427  1.00  1.20           C  
ATOM   2670  H   MET A 179       4.646  23.847  34.487  1.00  1.20           H  
ATOM   2671  HA  MET A 179       4.278  25.197  31.947  1.00  1.20           H  
ATOM   2672 1HB  MET A 179       5.932  25.914  33.708  1.00  1.20           H  
ATOM   2673 2HB  MET A 179       6.908  24.510  33.282  1.00  1.20           H  
ATOM   2674 1HG  MET A 179       7.756  26.440  32.070  1.00  1.20           H  
ATOM   2675 2HG  MET A 179       7.005  25.342  30.920  1.00  1.20           H  
ATOM   2676 1HE  MET A 179       5.619  28.332  28.973  1.00  1.20           H  
ATOM   2677 2HE  MET A 179       7.248  27.745  29.344  1.00  1.20           H  
ATOM   2678 3HE  MET A 179       5.957  26.616  28.908  1.00  1.20           H  
ATOM   2679  N   ALA A 180       5.520  22.165  31.970  1.00  1.13           N  
ATOM   2680  CA  ALA A 180       5.831  21.062  31.068  1.00  1.13           C  
ATOM   2681  C   ALA A 180       4.662  20.852  30.116  1.00  1.13           C  
ATOM   2682  O   ALA A 180       4.862  20.674  28.911  1.00  1.13           O  
ATOM   2683  CB  ALA A 180       6.115  19.790  31.844  1.00  1.13           C  
ATOM   2684  H   ALA A 180       5.520  22.024  32.981  1.00  1.13           H  
ATOM   2685  HA  ALA A 180       6.709  21.331  30.485  1.00  1.13           H  
ATOM   2686 1HB  ALA A 180       6.354  18.984  31.148  1.00  1.13           H  
ATOM   2687 2HB  ALA A 180       6.956  19.953  32.517  1.00  1.13           H  
ATOM   2688 3HB  ALA A 180       5.239  19.517  32.420  1.00  1.13           H  
ATOM   2689  N   VAL A 181       3.438  20.968  30.647  1.00  1.05           N  
ATOM   2690  CA  VAL A 181       2.235  20.873  29.832  1.00  1.05           C  
ATOM   2691  C   VAL A 181       2.187  21.994  28.824  1.00  1.05           C  
ATOM   2692  O   VAL A 181       1.950  21.761  27.637  1.00  1.05           O  
ATOM   2693  CB  VAL A 181       0.969  20.927  30.714  1.00  1.05           C  
ATOM   2694  CG1 VAL A 181      -0.306  21.091  29.854  1.00  1.05           C  
ATOM   2695  CG2 VAL A 181       0.876  19.636  31.507  1.00  1.05           C  
ATOM   2696  H   VAL A 181       3.348  21.096  31.657  1.00  1.05           H  
ATOM   2697  HA  VAL A 181       2.250  19.921  29.301  1.00  1.05           H  
ATOM   2698  HB  VAL A 181       1.035  21.773  31.385  1.00  1.05           H  
ATOM   2699 1HG1 VAL A 181      -1.176  21.128  30.505  1.00  1.05           H  
ATOM   2700 2HG1 VAL A 181      -0.243  22.017  29.282  1.00  1.05           H  
ATOM   2701 3HG1 VAL A 181      -0.411  20.270  29.184  1.00  1.05           H  
ATOM   2702 1HG2 VAL A 181      -0.004  19.660  32.144  1.00  1.05           H  
ATOM   2703 2HG2 VAL A 181       0.801  18.791  30.816  1.00  1.05           H  
ATOM   2704 3HG2 VAL A 181       1.760  19.518  32.119  1.00  1.05           H  
ATOM   2705  N   ALA A 182       2.453  23.220  29.266  1.00  0.99           N  
ATOM   2706  CA  ALA A 182       2.398  24.315  28.315  1.00  0.99           C  
ATOM   2707  C   ALA A 182       3.391  24.095  27.163  1.00  0.99           C  
ATOM   2708  O   ALA A 182       3.025  24.205  25.981  1.00  0.99           O  
ATOM   2709  CB  ALA A 182       2.710  25.622  29.030  1.00  0.99           C  
ATOM   2710  H   ALA A 182       2.647  23.385  30.257  1.00  0.99           H  
ATOM   2711  HA  ALA A 182       1.392  24.350  27.907  1.00  0.99           H  
ATOM   2712 1HB  ALA A 182       2.642  26.449  28.341  1.00  0.99           H  
ATOM   2713 2HB  ALA A 182       2.006  25.776  29.839  1.00  0.99           H  
ATOM   2714 3HB  ALA A 182       3.713  25.573  29.439  1.00  0.99           H  
ATOM   2715  N   LEU A 183       4.612  23.669  27.504  1.00  0.94           N  
ATOM   2716  CA  LEU A 183       5.652  23.451  26.509  1.00  0.94           C  
ATOM   2717  C   LEU A 183       5.294  22.320  25.563  1.00  0.94           C  
ATOM   2718  O   LEU A 183       5.504  22.431  24.346  1.00  0.94           O  
ATOM   2719  CB  LEU A 183       6.967  23.117  27.215  1.00  0.94           C  
ATOM   2720  CG  LEU A 183       7.581  24.254  28.001  1.00  0.94           C  
ATOM   2721  CD1 LEU A 183       8.737  23.738  28.815  1.00  0.94           C  
ATOM   2722  CD2 LEU A 183       8.019  25.347  27.050  1.00  0.94           C  
ATOM   2723  H   LEU A 183       4.838  23.549  28.491  1.00  0.94           H  
ATOM   2724  HA  LEU A 183       5.773  24.364  25.931  1.00  0.94           H  
ATOM   2725 1HB  LEU A 183       6.781  22.301  27.913  1.00  0.94           H  
ATOM   2726 2HB  LEU A 183       7.690  22.782  26.476  1.00  0.94           H  
ATOM   2727  HG  LEU A 183       6.855  24.638  28.678  1.00  0.94           H  
ATOM   2728 1HD1 LEU A 183       9.165  24.554  29.397  1.00  0.94           H  
ATOM   2729 2HD1 LEU A 183       8.377  22.961  29.489  1.00  0.94           H  
ATOM   2730 3HD1 LEU A 183       9.495  23.325  28.152  1.00  0.94           H  
ATOM   2731 1HD2 LEU A 183       8.452  26.170  27.618  1.00  0.94           H  
ATOM   2732 2HD2 LEU A 183       8.763  24.952  26.360  1.00  0.94           H  
ATOM   2733 3HD2 LEU A 183       7.156  25.706  26.490  1.00  0.94           H  
ATOM   2734  N   LEU A 184       4.715  21.248  26.108  1.00  0.91           N  
ATOM   2735  CA  LEU A 184       4.329  20.128  25.284  1.00  0.91           C  
ATOM   2736  C   LEU A 184       3.207  20.484  24.345  1.00  0.91           C  
ATOM   2737  O   LEU A 184       3.194  20.006  23.222  1.00  0.91           O  
ATOM   2738  CB  LEU A 184       3.963  18.882  26.067  1.00  0.91           C  
ATOM   2739  CG  LEU A 184       3.605  17.680  25.122  1.00  0.91           C  
ATOM   2740  CD1 LEU A 184       4.794  17.386  24.167  1.00  0.91           C  
ATOM   2741  CD2 LEU A 184       3.293  16.485  25.958  1.00  0.91           C  
ATOM   2742  H   LEU A 184       4.571  21.194  27.117  1.00  0.91           H  
ATOM   2743  HA  LEU A 184       5.190  19.856  24.683  1.00  0.91           H  
ATOM   2744 1HB  LEU A 184       4.803  18.594  26.703  1.00  0.91           H  
ATOM   2745 2HB  LEU A 184       3.100  19.105  26.706  1.00  0.91           H  
ATOM   2746  HG  LEU A 184       2.734  17.933  24.513  1.00  0.91           H  
ATOM   2747 1HD1 LEU A 184       4.539  16.548  23.516  1.00  0.91           H  
ATOM   2748 2HD1 LEU A 184       4.997  18.260  23.562  1.00  0.91           H  
ATOM   2749 3HD1 LEU A 184       5.675  17.136  24.741  1.00  0.91           H  
ATOM   2750 1HD2 LEU A 184       3.041  15.633  25.323  1.00  0.91           H  
ATOM   2751 2HD2 LEU A 184       4.141  16.254  26.564  1.00  0.91           H  
ATOM   2752 3HD2 LEU A 184       2.485  16.711  26.582  1.00  0.91           H  
ATOM   2753  N   THR A 185       2.227  21.285  24.758  1.00  0.88           N  
ATOM   2754  CA  THR A 185       1.181  21.559  23.782  1.00  0.88           C  
ATOM   2755  C   THR A 185       1.752  22.327  22.576  1.00  0.88           C  
ATOM   2756  O   THR A 185       1.380  22.037  21.431  1.00  0.88           O  
ATOM   2757  CB  THR A 185       0.019  22.351  24.404  1.00  0.88           C  
ATOM   2758  OG1 THR A 185       0.518  23.551  24.970  1.00  0.88           O  
ATOM   2759  CG2 THR A 185      -0.712  21.560  25.450  1.00  0.88           C  
ATOM   2760  H   THR A 185       2.207  21.668  25.707  1.00  0.88           H  
ATOM   2761  HA  THR A 185       0.787  20.606  23.425  1.00  0.88           H  
ATOM   2762  HB  THR A 185      -0.685  22.616  23.617  1.00  0.88           H  
ATOM   2763  HG1 THR A 185       1.411  23.416  25.357  1.00  0.88           H  
ATOM   2764 1HG2 THR A 185      -1.529  22.147  25.860  1.00  0.88           H  
ATOM   2765 2HG2 THR A 185      -1.108  20.670  24.989  1.00  0.88           H  
ATOM   2766 3HG2 THR A 185      -0.033  21.290  26.248  1.00  0.88           H  
ATOM   2767  N   THR A 186       2.739  23.215  22.794  1.00  0.86           N  
ATOM   2768  CA  THR A 186       3.338  23.899  21.642  1.00  0.86           C  
ATOM   2769  C   THR A 186       4.049  22.895  20.741  1.00  0.86           C  
ATOM   2770  O   THR A 186       3.834  22.857  19.520  1.00  0.86           O  
ATOM   2771  CB  THR A 186       4.392  24.962  22.030  1.00  0.86           C  
ATOM   2772  OG1 THR A 186       3.823  26.063  22.770  1.00  0.86           O  
ATOM   2773  CG2 THR A 186       5.054  25.501  20.766  1.00  0.86           C  
ATOM   2774  H   THR A 186       3.026  23.443  23.751  1.00  0.86           H  
ATOM   2775  HA  THR A 186       2.546  24.379  21.071  1.00  0.86           H  
ATOM   2776  HB  THR A 186       5.148  24.488  22.654  1.00  0.86           H  
ATOM   2777  HG1 THR A 186       3.055  25.804  23.298  1.00  0.86           H  
ATOM   2778 1HG2 THR A 186       5.816  26.229  21.039  1.00  0.86           H  
ATOM   2779 2HG2 THR A 186       5.517  24.682  20.212  1.00  0.86           H  
ATOM   2780 3HG2 THR A 186       4.300  25.980  20.142  1.00  0.86           H  
ATOM   2781  N   LEU A 187       4.885  22.074  21.375  1.00  0.86           N  
ATOM   2782  CA  LEU A 187       5.689  21.088  20.687  1.00  0.86           C  
ATOM   2783  C   LEU A 187       4.843  20.056  19.972  1.00  0.86           C  
ATOM   2784  O   LEU A 187       5.057  19.792  18.792  1.00  0.86           O  
ATOM   2785  CB  LEU A 187       6.628  20.436  21.706  1.00  0.86           C  
ATOM   2786  CG  LEU A 187       7.485  19.299  21.221  1.00  0.86           C  
ATOM   2787  CD1 LEU A 187       8.370  19.765  20.085  1.00  0.86           C  
ATOM   2788  CD2 LEU A 187       8.333  18.799  22.380  1.00  0.86           C  
ATOM   2789  H   LEU A 187       4.984  22.158  22.390  1.00  0.86           H  
ATOM   2790  HA  LEU A 187       6.294  21.603  19.947  1.00  0.86           H  
ATOM   2791 1HB  LEU A 187       7.287  21.206  22.103  1.00  0.86           H  
ATOM   2792 2HB  LEU A 187       6.028  20.068  22.519  1.00  0.86           H  
ATOM   2793  HG  LEU A 187       6.855  18.510  20.874  1.00  0.86           H  
ATOM   2794 1HD1 LEU A 187       8.984  18.933  19.739  1.00  0.86           H  
ATOM   2795 2HD1 LEU A 187       7.747  20.122  19.263  1.00  0.86           H  
ATOM   2796 3HD1 LEU A 187       9.012  20.573  20.431  1.00  0.86           H  
ATOM   2797 1HD2 LEU A 187       8.959  17.976  22.044  1.00  0.86           H  
ATOM   2798 2HD2 LEU A 187       8.967  19.607  22.740  1.00  0.86           H  
ATOM   2799 3HD2 LEU A 187       7.680  18.463  23.184  1.00  0.86           H  
ATOM   2800  N   TYR A 188       3.874  19.486  20.664  1.00  0.86           N  
ATOM   2801  CA  TYR A 188       3.034  18.473  20.077  1.00  0.86           C  
ATOM   2802  C   TYR A 188       2.315  19.015  18.850  1.00  0.86           C  
ATOM   2803  O   TYR A 188       2.239  18.320  17.841  1.00  0.86           O  
ATOM   2804  CB  TYR A 188       2.066  17.853  21.068  1.00  0.86           C  
ATOM   2805  CG  TYR A 188       1.342  16.758  20.404  1.00  0.86           C  
ATOM   2806  CD1 TYR A 188       1.960  15.527  20.228  1.00  0.86           C  
ATOM   2807  CD2 TYR A 188       0.106  16.972  19.941  1.00  0.86           C  
ATOM   2808  CE1 TYR A 188       1.289  14.519  19.572  1.00  0.86           C  
ATOM   2809  CE2 TYR A 188      -0.567  15.996  19.293  1.00  0.86           C  
ATOM   2810  CZ  TYR A 188       0.013  14.760  19.097  1.00  0.86           C  
ATOM   2811  OH  TYR A 188      -0.672  13.763  18.439  1.00  0.86           O  
ATOM   2812  H   TYR A 188       3.724  19.749  21.621  1.00  0.86           H  
ATOM   2813  HA  TYR A 188       3.663  17.666  19.735  1.00  0.86           H  
ATOM   2814 1HB  TYR A 188       2.603  17.457  21.930  1.00  0.86           H  
ATOM   2815 2HB  TYR A 188       1.349  18.598  21.419  1.00  0.86           H  
ATOM   2816  HD1 TYR A 188       2.973  15.361  20.605  1.00  0.86           H  
ATOM   2817  HD2 TYR A 188      -0.329  17.930  20.090  1.00  0.86           H  
ATOM   2818  HE1 TYR A 188       1.760  13.548  19.426  1.00  0.86           H  
ATOM   2819  HE2 TYR A 188      -1.548  16.204  18.931  1.00  0.86           H  
ATOM   2820  HH  TYR A 188      -1.584  14.034  18.310  1.00  0.86           H  
ATOM   2821  N   GLY A 189       1.741  20.223  18.913  1.00  0.87           N  
ATOM   2822  CA  GLY A 189       1.074  20.752  17.723  1.00  0.87           C  
ATOM   2823  C   GLY A 189       2.051  20.857  16.554  1.00  0.87           C  
ATOM   2824  O   GLY A 189       1.725  20.491  15.416  1.00  0.87           O  
ATOM   2825  H   GLY A 189       1.775  20.787  19.767  1.00  0.87           H  
ATOM   2826 1HA  GLY A 189       0.257  20.102  17.433  1.00  0.87           H  
ATOM   2827 2HA  GLY A 189       0.652  21.733  17.948  1.00  0.87           H  
ATOM   2828  N   ALA A 190       3.281  21.311  16.829  1.00  0.88           N  
ATOM   2829  CA  ALA A 190       4.293  21.402  15.784  1.00  0.88           C  
ATOM   2830  C   ALA A 190       4.616  20.019  15.188  1.00  0.88           C  
ATOM   2831  O   ALA A 190       4.783  19.894  13.966  1.00  0.88           O  
ATOM   2832  CB  ALA A 190       5.553  22.039  16.348  1.00  0.88           C  
ATOM   2833  H   ALA A 190       3.510  21.622  17.778  1.00  0.88           H  
ATOM   2834  HA  ALA A 190       3.898  22.031  14.986  1.00  0.88           H  
ATOM   2835 1HB  ALA A 190       6.297  22.136  15.563  1.00  0.88           H  
ATOM   2836 2HB  ALA A 190       5.310  23.025  16.748  1.00  0.88           H  
ATOM   2837 3HB  ALA A 190       5.948  21.419  17.145  1.00  0.88           H  
ATOM   2838  N   ILE A 191       4.679  18.994  16.049  1.00  0.90           N  
ATOM   2839  CA  ILE A 191       4.971  17.614  15.654  1.00  0.90           C  
ATOM   2840  C   ILE A 191       3.846  17.006  14.851  1.00  0.90           C  
ATOM   2841  O   ILE A 191       4.055  16.416  13.800  1.00  0.90           O  
ATOM   2842  CB  ILE A 191       5.180  16.731  16.892  1.00  0.90           C  
ATOM   2843  CG1 ILE A 191       6.418  17.136  17.617  1.00  0.90           C  
ATOM   2844  CG2 ILE A 191       5.250  15.255  16.510  1.00  0.90           C  
ATOM   2845  CD1 ILE A 191       6.486  16.548  18.975  1.00  0.90           C  
ATOM   2846  H   ILE A 191       4.545  19.195  17.042  1.00  0.90           H  
ATOM   2847  HA  ILE A 191       5.875  17.613  15.050  1.00  0.90           H  
ATOM   2848  HB  ILE A 191       4.346  16.876  17.566  1.00  0.90           H  
ATOM   2849 1HG1 ILE A 191       7.274  16.792  17.050  1.00  0.90           H  
ATOM   2850 2HG1 ILE A 191       6.472  18.212  17.684  1.00  0.90           H  
ATOM   2851 1HG2 ILE A 191       5.376  14.658  17.409  1.00  0.90           H  
ATOM   2852 2HG2 ILE A 191       4.331  14.960  16.006  1.00  0.90           H  
ATOM   2853 3HG2 ILE A 191       6.088  15.087  15.852  1.00  0.90           H  
ATOM   2854 1HD1 ILE A 191       7.407  16.861  19.429  1.00  0.90           H  
ATOM   2855 2HD1 ILE A 191       5.664  16.888  19.566  1.00  0.90           H  
ATOM   2856 3HD1 ILE A 191       6.451  15.466  18.911  1.00  0.90           H  
ATOM   2857  N   LEU A 192       2.631  17.155  15.340  1.00  0.93           N  
ATOM   2858  CA  LEU A 192       1.471  16.601  14.679  1.00  0.93           C  
ATOM   2859  C   LEU A 192       1.421  17.141  13.251  1.00  0.93           C  
ATOM   2860  O   LEU A 192       1.287  16.385  12.278  1.00  0.93           O  
ATOM   2861  CB  LEU A 192       0.222  16.969  15.493  1.00  0.93           C  
ATOM   2862  CG  LEU A 192      -1.103  16.500  14.972  1.00  0.93           C  
ATOM   2863  CD1 LEU A 192      -1.103  14.979  14.932  1.00  0.93           C  
ATOM   2864  CD2 LEU A 192      -2.241  17.034  15.878  1.00  0.93           C  
ATOM   2865  H   LEU A 192       2.508  17.661  16.211  1.00  0.93           H  
ATOM   2866  HA  LEU A 192       1.568  15.517  14.645  1.00  0.93           H  
ATOM   2867 1HB  LEU A 192       0.347  16.575  16.498  1.00  0.93           H  
ATOM   2868 2HB  LEU A 192       0.181  18.056  15.570  1.00  0.93           H  
ATOM   2869  HG  LEU A 192      -1.234  16.872  13.980  1.00  0.93           H  
ATOM   2870 1HD1 LEU A 192      -2.050  14.611  14.545  1.00  0.93           H  
ATOM   2871 2HD1 LEU A 192      -0.297  14.641  14.289  1.00  0.93           H  
ATOM   2872 3HD1 LEU A 192      -0.950  14.594  15.934  1.00  0.93           H  
ATOM   2873 1HD2 LEU A 192      -3.207  16.699  15.502  1.00  0.93           H  
ATOM   2874 2HD2 LEU A 192      -2.105  16.667  16.874  1.00  0.93           H  
ATOM   2875 3HD2 LEU A 192      -2.221  18.117  15.892  1.00  0.93           H  
ATOM   2876  N   SER A 193       1.611  18.447  13.115  1.00  0.96           N  
ATOM   2877  CA  SER A 193       1.626  19.060  11.807  1.00  0.96           C  
ATOM   2878  C   SER A 193       2.742  18.545  10.891  1.00  0.96           C  
ATOM   2879  O   SER A 193       2.485  18.134   9.757  1.00  0.96           O  
ATOM   2880  CB  SER A 193       1.767  20.546  11.978  1.00  0.96           C  
ATOM   2881  OG  SER A 193       1.838  21.174  10.753  1.00  0.96           O  
ATOM   2882  H   SER A 193       1.730  19.040  13.941  1.00  0.96           H  
ATOM   2883  HA  SER A 193       0.671  18.852  11.335  1.00  0.96           H  
ATOM   2884 1HB  SER A 193       0.913  20.892  12.492  1.00  0.96           H  
ATOM   2885 2HB  SER A 193       2.641  20.786  12.584  1.00  0.96           H  
ATOM   2886  HG  SER A 193       1.284  21.967  10.837  1.00  0.96           H  
ATOM   2887  N   ASN A 194       3.985  18.520  11.378  1.00  0.98           N  
ATOM   2888  CA  ASN A 194       5.104  18.136  10.519  1.00  0.98           C  
ATOM   2889  C   ASN A 194       5.311  16.638  10.301  1.00  0.98           C  
ATOM   2890  O   ASN A 194       5.796  16.233   9.244  1.00  0.98           O  
ATOM   2891  CB  ASN A 194       6.370  18.768  11.032  1.00  0.98           C  
ATOM   2892  CG  ASN A 194       6.420  20.238  10.777  1.00  0.98           C  
ATOM   2893  OD1 ASN A 194       6.727  20.688   9.662  1.00  0.98           O  
ATOM   2894  ND2 ASN A 194       6.105  21.002  11.782  1.00  0.98           N  
ATOM   2895  H   ASN A 194       4.173  18.836  12.332  1.00  0.98           H  
ATOM   2896  HA  ASN A 194       4.913  18.557   9.538  1.00  0.98           H  
ATOM   2897 1HB  ASN A 194       6.446  18.593  12.111  1.00  0.98           H  
ATOM   2898 2HB  ASN A 194       7.225  18.299  10.559  1.00  0.98           H  
ATOM   2899 1HD2 ASN A 194       6.110  21.996  11.685  1.00  0.98           H  
ATOM   2900 2HD2 ASN A 194       5.832  20.569  12.664  1.00  0.98           H  
ATOM   2901  N   MET A 195       4.985  15.813  11.290  1.00  1.01           N  
ATOM   2902  CA  MET A 195       5.191  14.375  11.180  1.00  1.01           C  
ATOM   2903  C   MET A 195       3.985  13.655  10.597  1.00  1.01           C  
ATOM   2904  O   MET A 195       4.149  12.628   9.942  1.00  1.01           O  
ATOM   2905  CB  MET A 195       5.509  13.758  12.539  1.00  1.01           C  
ATOM   2906  CG  MET A 195       6.954  13.911  13.032  1.00  1.01           C  
ATOM   2907  SD  MET A 195       7.455  15.622  13.360  1.00  1.01           S  
ATOM   2908  CE  MET A 195       8.515  16.001  11.981  1.00  1.01           C  
ATOM   2909  H   MET A 195       4.601  16.180  12.150  1.00  1.01           H  
ATOM   2910  HA  MET A 195       6.033  14.198  10.512  1.00  1.01           H  
ATOM   2911 1HB  MET A 195       4.849  14.170  13.289  1.00  1.01           H  
ATOM   2912 2HB  MET A 195       5.303  12.688  12.492  1.00  1.01           H  
ATOM   2913 1HG  MET A 195       7.086  13.334  13.945  1.00  1.01           H  
ATOM   2914 2HG  MET A 195       7.610  13.500  12.279  1.00  1.01           H  
ATOM   2915 1HE  MET A 195       8.867  17.029  12.069  1.00  1.01           H  
ATOM   2916 2HE  MET A 195       9.366  15.333  11.984  1.00  1.01           H  
ATOM   2917 3HE  MET A 195       7.968  15.883  11.050  1.00  1.01           H  
ATOM   2918  N   VAL A 196       2.772  14.172  10.825  1.00  1.02           N  
ATOM   2919  CA  VAL A 196       1.592  13.469  10.353  1.00  1.02           C  
ATOM   2920  C   VAL A 196       0.878  14.182   9.212  1.00  1.02           C  
ATOM   2921  O   VAL A 196       0.781  13.656   8.103  1.00  1.02           O  
ATOM   2922  CB  VAL A 196       0.591  13.303  11.522  1.00  1.02           C  
ATOM   2923  CG1 VAL A 196      -0.672  12.609  11.045  1.00  1.02           C  
ATOM   2924  CG2 VAL A 196       1.266  12.540  12.648  1.00  1.02           C  
ATOM   2925  H   VAL A 196       2.636  15.032  11.356  1.00  1.02           H  
ATOM   2926  HA  VAL A 196       1.893  12.482  10.006  1.00  1.02           H  
ATOM   2927  HB  VAL A 196       0.287  14.272  11.875  1.00  1.02           H  
ATOM   2928 1HG1 VAL A 196      -1.371  12.522  11.876  1.00  1.02           H  
ATOM   2929 2HG1 VAL A 196      -1.133  13.192  10.252  1.00  1.02           H  
ATOM   2930 3HG1 VAL A 196      -0.422  11.619  10.670  1.00  1.02           H  
ATOM   2931 1HG2 VAL A 196       0.573  12.431  13.479  1.00  1.02           H  
ATOM   2932 2HG2 VAL A 196       1.563  11.562  12.293  1.00  1.02           H  
ATOM   2933 3HG2 VAL A 196       2.146  13.092  12.980  1.00  1.02           H  
ATOM   2934  N   PHE A 197       0.399  15.388   9.461  1.00  1.03           N  
ATOM   2935  CA  PHE A 197      -0.479  15.997   8.471  1.00  1.03           C  
ATOM   2936  C   PHE A 197       0.191  16.509   7.213  1.00  1.03           C  
ATOM   2937  O   PHE A 197      -0.309  16.282   6.106  1.00  1.03           O  
ATOM   2938  CB  PHE A 197      -1.285  17.059   9.146  1.00  1.03           C  
ATOM   2939  CG  PHE A 197      -2.265  16.402  10.016  1.00  1.03           C  
ATOM   2940  CD1 PHE A 197      -2.299  16.616  11.363  1.00  1.03           C  
ATOM   2941  CD2 PHE A 197      -3.144  15.508   9.467  1.00  1.03           C  
ATOM   2942  CE1 PHE A 197      -3.237  15.959  12.140  1.00  1.03           C  
ATOM   2943  CE2 PHE A 197      -4.064  14.847  10.234  1.00  1.03           C  
ATOM   2944  CZ  PHE A 197      -4.114  15.078  11.575  1.00  1.03           C  
ATOM   2945  H   PHE A 197       0.588  15.834  10.363  1.00  1.03           H  
ATOM   2946  HA  PHE A 197      -1.183  15.230   8.156  1.00  1.03           H  
ATOM   2947 1HB  PHE A 197      -0.645  17.696   9.746  1.00  1.03           H  
ATOM   2948 2HB  PHE A 197      -1.808  17.676   8.416  1.00  1.03           H  
ATOM   2949  HD1 PHE A 197      -1.594  17.318  11.804  1.00  1.03           H  
ATOM   2950  HD2 PHE A 197      -3.092  15.326   8.397  1.00  1.03           H  
ATOM   2951  HE1 PHE A 197      -3.289  16.138  13.200  1.00  1.03           H  
ATOM   2952  HE2 PHE A 197      -4.754  14.143   9.780  1.00  1.03           H  
ATOM   2953  HZ  PHE A 197      -4.847  14.565  12.193  1.00  1.03           H  
ATOM   2954  N   PHE A 198       1.335  17.143   7.357  1.00  1.03           N  
ATOM   2955  CA  PHE A 198       2.060  17.617   6.204  1.00  1.03           C  
ATOM   2956  C   PHE A 198       2.418  16.470   5.254  1.00  1.03           C  
ATOM   2957  O   PHE A 198       1.995  16.531   4.102  1.00  1.03           O  
ATOM   2958  CB  PHE A 198       3.250  18.489   6.596  1.00  1.03           C  
ATOM   2959  CG  PHE A 198       2.815  19.908   6.941  1.00  1.03           C  
ATOM   2960  CD1 PHE A 198       1.628  20.431   6.413  1.00  1.03           C  
ATOM   2961  CD2 PHE A 198       3.572  20.715   7.772  1.00  1.03           C  
ATOM   2962  CE1 PHE A 198       1.221  21.722   6.712  1.00  1.03           C  
ATOM   2963  CE2 PHE A 198       3.164  22.002   8.075  1.00  1.03           C  
ATOM   2964  CZ  PHE A 198       1.983  22.505   7.544  1.00  1.03           C  
ATOM   2965  H   PHE A 198       1.703  17.336   8.288  1.00  1.03           H  
ATOM   2966  HA  PHE A 198       1.391  18.272   5.649  1.00  1.03           H  
ATOM   2967 1HB  PHE A 198       3.752  18.077   7.464  1.00  1.03           H  
ATOM   2968 2HB  PHE A 198       3.967  18.533   5.777  1.00  1.03           H  
ATOM   2969  HD1 PHE A 198       1.019  19.813   5.757  1.00  1.03           H  
ATOM   2970  HD2 PHE A 198       4.497  20.331   8.190  1.00  1.03           H  
ATOM   2971  HE1 PHE A 198       0.290  22.121   6.296  1.00  1.03           H  
ATOM   2972  HE2 PHE A 198       3.770  22.620   8.736  1.00  1.03           H  
ATOM   2973  HZ  PHE A 198       1.651  23.523   7.784  1.00  1.03           H  
ATOM   2974  N   PRO A 199       3.170  15.410   5.644  1.00  1.02           N  
ATOM   2975  CA  PRO A 199       3.501  14.329   4.743  1.00  1.02           C  
ATOM   2976  C   PRO A 199       2.266  13.610   4.191  1.00  1.02           C  
ATOM   2977  O   PRO A 199       2.324  13.103   3.072  1.00  1.02           O  
ATOM   2978  CB  PRO A 199       4.382  13.413   5.607  1.00  1.02           C  
ATOM   2979  CG  PRO A 199       4.072  13.791   7.024  1.00  1.02           C  
ATOM   2980  CD  PRO A 199       3.767  15.275   6.983  1.00  1.02           C  
ATOM   2981  HA  PRO A 199       4.096  14.745   3.917  1.00  1.02           H  
ATOM   2982 1HB  PRO A 199       4.145  12.357   5.400  1.00  1.02           H  
ATOM   2983 2HB  PRO A 199       5.441  13.559   5.355  1.00  1.02           H  
ATOM   2984 1HG  PRO A 199       3.233  13.187   7.402  1.00  1.02           H  
ATOM   2985 2HG  PRO A 199       4.934  13.564   7.667  1.00  1.02           H  
ATOM   2986 1HD  PRO A 199       3.106  15.490   7.801  1.00  1.02           H  
ATOM   2987 2HD  PRO A 199       4.694  15.851   7.039  1.00  1.02           H  
ATOM   2988  N   ILE A 200       1.118  13.619   4.897  1.00  1.00           N  
ATOM   2989  CA  ILE A 200      -0.047  13.015   4.249  1.00  1.00           C  
ATOM   2990  C   ILE A 200      -0.449  13.887   3.069  1.00  1.00           C  
ATOM   2991  O   ILE A 200      -0.640  13.391   1.960  1.00  1.00           O  
ATOM   2992  CB  ILE A 200      -1.269  12.882   5.176  1.00  1.00           C  
ATOM   2993  CG1 ILE A 200      -1.057  11.874   6.275  1.00  1.00           C  
ATOM   2994  CG2 ILE A 200      -2.484  12.486   4.342  1.00  1.00           C  
ATOM   2995  CD1 ILE A 200      -2.126  11.989   7.362  1.00  1.00           C  
ATOM   2996  H   ILE A 200       1.043  13.979   5.849  1.00  1.00           H  
ATOM   2997  HA  ILE A 200       0.223  12.028   3.880  1.00  1.00           H  
ATOM   2998  HB  ILE A 200      -1.463  13.845   5.656  1.00  1.00           H  
ATOM   2999 1HG1 ILE A 200      -1.108  10.873   5.850  1.00  1.00           H  
ATOM   3000 2HG1 ILE A 200      -0.077  12.002   6.702  1.00  1.00           H  
ATOM   3001 1HG2 ILE A 200      -3.348  12.419   4.989  1.00  1.00           H  
ATOM   3002 2HG2 ILE A 200      -2.656  13.239   3.584  1.00  1.00           H  
ATOM   3003 3HG2 ILE A 200      -2.308  11.524   3.864  1.00  1.00           H  
ATOM   3004 1HD1 ILE A 200      -1.948  11.240   8.131  1.00  1.00           H  
ATOM   3005 2HD1 ILE A 200      -2.078  12.980   7.806  1.00  1.00           H  
ATOM   3006 3HD1 ILE A 200      -3.110  11.837   6.926  1.00  1.00           H  
ATOM   3007  N   ALA A 201      -0.553  15.200   3.300  1.00  0.98           N  
ATOM   3008  CA  ALA A 201      -0.942  16.137   2.252  1.00  0.98           C  
ATOM   3009  C   ALA A 201       0.043  16.131   1.085  1.00  0.98           C  
ATOM   3010  O   ALA A 201      -0.352  16.228  -0.089  1.00  0.98           O  
ATOM   3011  CB  ALA A 201      -1.028  17.533   2.823  1.00  0.98           C  
ATOM   3012  H   ALA A 201      -0.358  15.558   4.239  1.00  0.98           H  
ATOM   3013  HA  ALA A 201      -1.918  15.840   1.876  1.00  0.98           H  
ATOM   3014 1HB  ALA A 201      -1.337  18.208   2.040  1.00  0.98           H  
ATOM   3015 2HB  ALA A 201      -1.749  17.556   3.638  1.00  0.98           H  
ATOM   3016 3HB  ALA A 201      -0.051  17.833   3.197  1.00  0.98           H  
ATOM   3017  N   ASP A 202       1.333  15.997   1.393  1.00  0.97           N  
ATOM   3018  CA  ASP A 202       2.338  15.998   0.345  1.00  0.97           C  
ATOM   3019  C   ASP A 202       2.244  14.727  -0.474  1.00  0.97           C  
ATOM   3020  O   ASP A 202       2.311  14.768  -1.707  1.00  0.97           O  
ATOM   3021  CB  ASP A 202       3.732  16.118   0.939  1.00  0.97           C  
ATOM   3022  CG  ASP A 202       4.021  17.491   1.544  1.00  0.97           C  
ATOM   3023  OD1 ASP A 202       3.280  18.416   1.283  1.00  0.97           O  
ATOM   3024  OD2 ASP A 202       4.982  17.600   2.271  1.00  0.97           O  
ATOM   3025  H   ASP A 202       1.612  15.933   2.374  1.00  0.97           H  
ATOM   3026  HA  ASP A 202       2.157  16.849  -0.311  1.00  0.97           H  
ATOM   3027 1HB  ASP A 202       3.848  15.364   1.709  1.00  0.97           H  
ATOM   3028 2HB  ASP A 202       4.473  15.910   0.169  1.00  0.97           H  
ATOM   3029  N   LYS A 203       2.012  13.595   0.191  1.00  0.95           N  
ATOM   3030  CA  LYS A 203       1.917  12.352  -0.541  1.00  0.95           C  
ATOM   3031  C   LYS A 203       0.655  12.350  -1.371  1.00  0.95           C  
ATOM   3032  O   LYS A 203       0.666  11.875  -2.503  1.00  0.95           O  
ATOM   3033  CB  LYS A 203       1.964  11.141   0.363  1.00  0.95           C  
ATOM   3034  CG  LYS A 203       1.948   9.833  -0.422  1.00  0.95           C  
ATOM   3035  CD  LYS A 203       3.159   9.726  -1.403  1.00  0.95           C  
ATOM   3036  CE  LYS A 203       4.523   9.673  -0.682  1.00  0.95           C  
ATOM   3037  NZ  LYS A 203       5.648   9.387  -1.630  1.00  0.95           N  
ATOM   3038  H   LYS A 203       1.951  13.581   1.210  1.00  0.95           H  
ATOM   3039  HA  LYS A 203       2.763  12.290  -1.223  1.00  0.95           H  
ATOM   3040 1HB  LYS A 203       2.864  11.166   0.978  1.00  0.95           H  
ATOM   3041 2HB  LYS A 203       1.107  11.159   1.041  1.00  0.95           H  
ATOM   3042 1HG  LYS A 203       1.954   8.989   0.255  1.00  0.95           H  
ATOM   3043 2HG  LYS A 203       1.026   9.781  -1.001  1.00  0.95           H  
ATOM   3044 1HD  LYS A 203       3.055   8.814  -1.997  1.00  0.95           H  
ATOM   3045 2HD  LYS A 203       3.152  10.577  -2.080  1.00  0.95           H  
ATOM   3046 1HE  LYS A 203       4.705  10.625  -0.189  1.00  0.95           H  
ATOM   3047 2HE  LYS A 203       4.507   8.886   0.060  1.00  0.95           H  
ATOM   3048 1HZ  LYS A 203       6.514   9.339  -1.126  1.00  0.95           H  
ATOM   3049 2HZ  LYS A 203       5.455   8.474  -2.055  1.00  0.95           H  
ATOM   3050 3HZ  LYS A 203       5.711  10.086  -2.340  1.00  0.95           H  
ATOM   3051  N   LEU A 204      -0.435  12.900  -0.840  1.00  0.94           N  
ATOM   3052  CA  LEU A 204      -1.657  12.977  -1.617  1.00  0.94           C  
ATOM   3053  C   LEU A 204      -1.470  13.823  -2.855  1.00  0.94           C  
ATOM   3054  O   LEU A 204      -1.944  13.466  -3.937  1.00  0.94           O  
ATOM   3055  CB  LEU A 204      -2.784  13.565  -0.786  1.00  0.94           C  
ATOM   3056  CG  LEU A 204      -3.299  12.691   0.262  1.00  0.94           C  
ATOM   3057  CD1 LEU A 204      -4.268  13.458   1.141  1.00  0.94           C  
ATOM   3058  CD2 LEU A 204      -3.941  11.551  -0.443  1.00  0.94           C  
ATOM   3059  H   LEU A 204      -0.419  13.261   0.115  1.00  0.94           H  
ATOM   3060  HA  LEU A 204      -1.930  11.970  -1.922  1.00  0.94           H  
ATOM   3061 1HB  LEU A 204      -2.426  14.481  -0.313  1.00  0.94           H  
ATOM   3062 2HB  LEU A 204      -3.608  13.824  -1.447  1.00  0.94           H  
ATOM   3063  HG  LEU A 204      -2.499  12.329   0.886  1.00  0.94           H  
ATOM   3064 1HD1 LEU A 204      -4.660  12.798   1.913  1.00  0.94           H  
ATOM   3065 2HD1 LEU A 204      -3.742  14.286   1.603  1.00  0.94           H  
ATOM   3066 3HD1 LEU A 204      -5.088  13.842   0.536  1.00  0.94           H  
ATOM   3067 1HD2 LEU A 204      -4.357  10.855   0.262  1.00  0.94           H  
ATOM   3068 2HD2 LEU A 204      -4.726  11.945  -1.077  1.00  0.94           H  
ATOM   3069 3HD2 LEU A 204      -3.194  11.051  -1.050  1.00  0.94           H  
ATOM   3070  N   SER A 205      -0.732  14.924  -2.732  1.00  0.94           N  
ATOM   3071  CA  SER A 205      -0.506  15.764  -3.888  1.00  0.94           C  
ATOM   3072  C   SER A 205       0.274  14.988  -4.950  1.00  0.94           C  
ATOM   3073  O   SER A 205      -0.073  15.017  -6.135  1.00  0.94           O  
ATOM   3074  CB  SER A 205       0.263  16.998  -3.474  1.00  0.94           C  
ATOM   3075  OG  SER A 205      -0.492  17.787  -2.593  1.00  0.94           O  
ATOM   3076  H   SER A 205      -0.368  15.207  -1.820  1.00  0.94           H  
ATOM   3077  HA  SER A 205      -1.470  16.057  -4.299  1.00  0.94           H  
ATOM   3078 1HB  SER A 205       1.194  16.702  -2.991  1.00  0.94           H  
ATOM   3079 2HB  SER A 205       0.521  17.574  -4.358  1.00  0.94           H  
ATOM   3080  HG  SER A 205      -0.575  17.246  -1.770  1.00  0.94           H  
ATOM   3081  N   LEU A 206       1.297  14.247  -4.518  1.00  0.94           N  
ATOM   3082  CA  LEU A 206       2.099  13.468  -5.451  1.00  0.94           C  
ATOM   3083  C   LEU A 206       1.293  12.330  -6.070  1.00  0.94           C  
ATOM   3084  O   LEU A 206       1.369  12.094  -7.279  1.00  0.94           O  
ATOM   3085  CB  LEU A 206       3.309  12.904  -4.714  1.00  0.94           C  
ATOM   3086  CG  LEU A 206       4.334  13.948  -4.264  1.00  0.94           C  
ATOM   3087  CD1 LEU A 206       5.364  13.287  -3.364  1.00  0.94           C  
ATOM   3088  CD2 LEU A 206       4.986  14.571  -5.485  1.00  0.94           C  
ATOM   3089  H   LEU A 206       1.542  14.260  -3.525  1.00  0.94           H  
ATOM   3090  HA  LEU A 206       2.438  14.128  -6.247  1.00  0.94           H  
ATOM   3091 1HB  LEU A 206       2.954  12.387  -3.827  1.00  0.94           H  
ATOM   3092 2HB  LEU A 206       3.810  12.185  -5.358  1.00  0.94           H  
ATOM   3093  HG  LEU A 206       3.833  14.726  -3.690  1.00  0.94           H  
ATOM   3094 1HD1 LEU A 206       6.086  14.033  -3.033  1.00  0.94           H  
ATOM   3095 2HD1 LEU A 206       4.859  12.862  -2.498  1.00  0.94           H  
ATOM   3096 3HD1 LEU A 206       5.876  12.502  -3.914  1.00  0.94           H  
ATOM   3097 1HD2 LEU A 206       5.710  15.320  -5.166  1.00  0.94           H  
ATOM   3098 2HD2 LEU A 206       5.492  13.798  -6.063  1.00  0.94           H  
ATOM   3099 3HD2 LEU A 206       4.221  15.045  -6.103  1.00  0.94           H  
ATOM   3100  N   ARG A 207       0.477  11.664  -5.251  1.00  0.94           N  
ATOM   3101  CA  ARG A 207      -0.352  10.559  -5.698  1.00  0.94           C  
ATOM   3102  C   ARG A 207      -1.306  11.044  -6.768  1.00  0.94           C  
ATOM   3103  O   ARG A 207      -1.466  10.404  -7.807  1.00  0.94           O  
ATOM   3104  CB  ARG A 207      -1.113   9.942  -4.527  1.00  0.94           C  
ATOM   3105  CG  ARG A 207      -1.982   8.772  -4.889  1.00  0.94           C  
ATOM   3106  CD  ARG A 207      -2.597   8.087  -3.690  1.00  0.94           C  
ATOM   3107  NE  ARG A 207      -3.546   8.864  -2.982  1.00  0.94           N  
ATOM   3108  CZ  ARG A 207      -4.814   9.017  -3.375  1.00  0.94           C  
ATOM   3109  NH1 ARG A 207      -5.241   8.465  -4.478  1.00  0.94           N  
ATOM   3110  NH2 ARG A 207      -5.638   9.725  -2.660  1.00  0.94           N  
ATOM   3111  H   ARG A 207       0.455  11.912  -4.269  1.00  0.94           H  
ATOM   3112  HA  ARG A 207       0.293   9.790  -6.127  1.00  0.94           H  
ATOM   3113 1HB  ARG A 207      -0.404   9.617  -3.766  1.00  0.94           H  
ATOM   3114 2HB  ARG A 207      -1.748  10.703  -4.074  1.00  0.94           H  
ATOM   3115 1HG  ARG A 207      -2.795   9.114  -5.536  1.00  0.94           H  
ATOM   3116 2HG  ARG A 207      -1.376   8.061  -5.429  1.00  0.94           H  
ATOM   3117 1HD  ARG A 207      -3.128   7.241  -4.040  1.00  0.94           H  
ATOM   3118 2HD  ARG A 207      -1.817   7.768  -2.993  1.00  0.94           H  
ATOM   3119  HE  ARG A 207      -3.258   9.306  -2.124  1.00  0.94           H  
ATOM   3120 1HH1 ARG A 207      -4.615   7.909  -5.054  1.00  0.94           H  
ATOM   3121 2HH1 ARG A 207      -6.201   8.654  -4.783  1.00  0.94           H  
ATOM   3122 1HH2 ARG A 207      -5.317  10.160  -1.812  1.00  0.94           H  
ATOM   3123 2HH2 ARG A 207      -6.603   9.825  -2.954  1.00  0.94           H  
ATOM   3124  N   ARG A 208      -1.914  12.204  -6.527  1.00  0.94           N  
ATOM   3125  CA  ARG A 208      -2.834  12.823  -7.461  1.00  0.94           C  
ATOM   3126  C   ARG A 208      -2.133  13.053  -8.800  1.00  0.94           C  
ATOM   3127  O   ARG A 208      -2.636  12.642  -9.852  1.00  0.94           O  
ATOM   3128  CB  ARG A 208      -3.324  14.139  -6.868  1.00  0.94           C  
ATOM   3129  CG  ARG A 208      -4.332  14.947  -7.662  1.00  0.94           C  
ATOM   3130  CD  ARG A 208      -4.507  16.288  -7.024  1.00  0.94           C  
ATOM   3131  NE  ARG A 208      -3.241  16.997  -7.041  1.00  0.94           N  
ATOM   3132  CZ  ARG A 208      -2.721  17.612  -8.120  1.00  0.94           C  
ATOM   3133  NH1 ARG A 208      -3.385  17.657  -9.260  1.00  0.94           N  
ATOM   3134  NH2 ARG A 208      -1.520  18.161  -8.044  1.00  0.94           N  
ATOM   3135  H   ARG A 208      -1.745  12.680  -5.641  1.00  0.94           H  
ATOM   3136  HA  ARG A 208      -3.681  12.155  -7.612  1.00  0.94           H  
ATOM   3137 1HB  ARG A 208      -3.762  13.942  -5.892  1.00  0.94           H  
ATOM   3138 2HB  ARG A 208      -2.473  14.786  -6.702  1.00  0.94           H  
ATOM   3139 1HG  ARG A 208      -3.972  15.098  -8.684  1.00  0.94           H  
ATOM   3140 2HG  ARG A 208      -5.296  14.447  -7.688  1.00  0.94           H  
ATOM   3141 1HD  ARG A 208      -5.245  16.880  -7.559  1.00  0.94           H  
ATOM   3142 2HD  ARG A 208      -4.819  16.166  -5.987  1.00  0.94           H  
ATOM   3143  HE  ARG A 208      -2.681  16.975  -6.205  1.00  0.94           H  
ATOM   3144 1HH1 ARG A 208      -4.329  17.233  -9.353  1.00  0.94           H  
ATOM   3145 2HH1 ARG A 208      -2.966  18.101 -10.059  1.00  0.94           H  
ATOM   3146 1HH2 ARG A 208      -0.986  18.115  -7.195  1.00  0.94           H  
ATOM   3147 2HH2 ARG A 208      -1.096  18.562  -8.879  1.00  0.94           H  
ATOM   3148  N   ASP A 209      -0.944  13.670  -8.777  1.00  0.93           N  
ATOM   3149  CA  ASP A 209      -0.205  13.897 -10.021  1.00  0.93           C  
ATOM   3150  C   ASP A 209       0.157  12.595 -10.755  1.00  0.93           C  
ATOM   3151  O   ASP A 209       0.149  12.554 -11.986  1.00  0.93           O  
ATOM   3152  CB  ASP A 209       1.067  14.720  -9.775  1.00  0.93           C  
ATOM   3153  CG  ASP A 209       0.831  16.251  -9.535  1.00  0.93           C  
ATOM   3154  OD1 ASP A 209      -0.242  16.746  -9.825  1.00  0.93           O  
ATOM   3155  OD2 ASP A 209       1.744  16.907  -9.081  1.00  0.93           O  
ATOM   3156  H   ASP A 209      -0.554  13.994  -7.888  1.00  0.93           H  
ATOM   3157  HA  ASP A 209      -0.846  14.478 -10.683  1.00  0.93           H  
ATOM   3158 1HB  ASP A 209       1.574  14.315  -8.895  1.00  0.93           H  
ATOM   3159 2HB  ASP A 209       1.741  14.596 -10.620  1.00  0.93           H  
ATOM   3160  N   GLN A 210       0.470  11.522 -10.020  1.00  0.92           N  
ATOM   3161  CA  GLN A 210       0.795  10.255 -10.681  1.00  0.92           C  
ATOM   3162  C   GLN A 210      -0.457   9.636 -11.302  1.00  0.92           C  
ATOM   3163  O   GLN A 210      -0.470   9.244 -12.479  1.00  0.92           O  
ATOM   3164  CB  GLN A 210       1.372   9.261  -9.662  1.00  0.92           C  
ATOM   3165  CG  GLN A 210       2.737   9.634  -9.110  1.00  0.92           C  
ATOM   3166  CD  GLN A 210       3.155   8.732  -7.952  1.00  0.92           C  
ATOM   3167  OE1 GLN A 210       2.325   8.055  -7.329  1.00  0.92           O  
ATOM   3168  NE2 GLN A 210       4.449   8.718  -7.654  1.00  0.92           N  
ATOM   3169  H   GLN A 210       0.506  11.593  -9.001  1.00  0.92           H  
ATOM   3170  HA  GLN A 210       1.520  10.445 -11.471  1.00  0.92           H  
ATOM   3171 1HB  GLN A 210       0.688   9.181  -8.815  1.00  0.92           H  
ATOM   3172 2HB  GLN A 210       1.444   8.276 -10.117  1.00  0.92           H  
ATOM   3173 1HG  GLN A 210       3.475   9.535  -9.904  1.00  0.92           H  
ATOM   3174 2HG  GLN A 210       2.710  10.659  -8.758  1.00  0.92           H  
ATOM   3175 1HE2 GLN A 210       4.784   8.145  -6.903  1.00  0.92           H  
ATOM   3176 2HE2 GLN A 210       5.088   9.279  -8.180  1.00  0.92           H  
ATOM   3177  N   GLU A 211      -1.528   9.577 -10.510  1.00  0.89           N  
ATOM   3178  CA  GLU A 211      -2.778   8.979 -10.943  1.00  0.89           C  
ATOM   3179  C   GLU A 211      -3.354   9.720 -12.137  1.00  0.89           C  
ATOM   3180  O   GLU A 211      -3.872   9.087 -13.054  1.00  0.89           O  
ATOM   3181  CB  GLU A 211      -3.762   8.863  -9.786  1.00  0.89           C  
ATOM   3182  CG  GLU A 211      -5.024   8.149 -10.158  1.00  0.89           C  
ATOM   3183  CD  GLU A 211      -5.882   7.778  -8.991  1.00  0.89           C  
ATOM   3184  OE1 GLU A 211      -5.451   7.887  -7.870  1.00  0.89           O  
ATOM   3185  OE2 GLU A 211      -6.999   7.406  -9.236  1.00  0.89           O  
ATOM   3186  H   GLU A 211      -1.468   9.945  -9.564  1.00  0.89           H  
ATOM   3187  HA  GLU A 211      -2.562   7.962 -11.267  1.00  0.89           H  
ATOM   3188 1HB  GLU A 211      -3.292   8.328  -8.957  1.00  0.89           H  
ATOM   3189 2HB  GLU A 211      -4.020   9.863  -9.426  1.00  0.89           H  
ATOM   3190 1HG  GLU A 211      -5.589   8.803 -10.816  1.00  0.89           H  
ATOM   3191 2HG  GLU A 211      -4.768   7.250 -10.718  1.00  0.89           H  
ATOM   3192  N   THR A 212      -3.188  11.051 -12.166  1.00  0.85           N  
ATOM   3193  CA  THR A 212      -3.640  11.900 -13.266  1.00  0.85           C  
ATOM   3194  C   THR A 212      -2.995  11.432 -14.560  1.00  0.85           C  
ATOM   3195  O   THR A 212      -3.708  10.686 -15.227  1.00  0.85           O  
ATOM   3196  CB  THR A 212      -3.326  13.376 -13.013  1.00  0.85           C  
ATOM   3197  OG1 THR A 212      -4.012  13.810 -11.837  1.00  0.85           O  
ATOM   3198  CG2 THR A 212      -3.761  14.196 -14.194  1.00  0.85           C  
ATOM   3199  H   THR A 212      -2.760  11.513 -11.363  1.00  0.85           H  
ATOM   3200  HA  THR A 212      -4.719  11.795 -13.367  1.00  0.85           H  
ATOM   3201  HB  THR A 212      -2.252  13.498 -12.861  1.00  0.85           H  
ATOM   3202  HG1 THR A 212      -3.611  13.362 -11.061  1.00  0.85           H  
ATOM   3203 1HG2 THR A 212      -3.533  15.243 -14.010  1.00  0.85           H  
ATOM   3204 2HG2 THR A 212      -3.221  13.850 -15.070  1.00  0.85           H  
ATOM   3205 3HG2 THR A 212      -4.832  14.078 -14.352  1.00  0.85           H  
ATOM   3206  N   LEU A 213      -1.701  11.132 -14.374  1.00  0.82           N  
ATOM   3207  CA  LEU A 213      -0.887  11.044 -15.558  1.00  0.82           C  
ATOM   3208  C   LEU A 213      -1.260   9.707 -16.137  1.00  0.82           C  
ATOM   3209  O   LEU A 213      -1.435   9.555 -17.347  1.00  0.82           O  
ATOM   3210  CB  LEU A 213       0.612  11.079 -15.287  1.00  0.82           C  
ATOM   3211  CG  LEU A 213       1.441  10.951 -16.582  1.00  0.82           C  
ATOM   3212  CD1 LEU A 213       1.079  12.095 -17.510  1.00  0.82           C  
ATOM   3213  CD2 LEU A 213       2.924  10.944 -16.256  1.00  0.82           C  
ATOM   3214  H   LEU A 213      -1.534  10.290 -13.822  1.00  0.82           H  
ATOM   3215  HA  LEU A 213      -1.156  11.834 -16.257  1.00  0.82           H  
ATOM   3216 1HB  LEU A 213       0.865  12.015 -14.792  1.00  0.82           H  
ATOM   3217 2HB  LEU A 213       0.872  10.249 -14.622  1.00  0.82           H  
ATOM   3218  HG  LEU A 213       1.186  10.014 -17.085  1.00  0.82           H  
ATOM   3219 1HD1 LEU A 213       1.639  11.998 -18.418  1.00  0.82           H  
ATOM   3220 2HD1 LEU A 213       0.013  12.060 -17.736  1.00  0.82           H  
ATOM   3221 3HD1 LEU A 213       1.320  13.042 -17.031  1.00  0.82           H  
ATOM   3222 1HD2 LEU A 213       3.501  10.846 -17.178  1.00  0.82           H  
ATOM   3223 2HD2 LEU A 213       3.194  11.876 -15.758  1.00  0.82           H  
ATOM   3224 3HD2 LEU A 213       3.144  10.102 -15.599  1.00  0.82           H  
ATOM   3225  N   ASN A 214      -1.367   8.730 -15.234  1.00  0.78           N  
ATOM   3226  CA  ASN A 214      -1.686   7.362 -15.599  1.00  0.78           C  
ATOM   3227  C   ASN A 214      -3.035   7.294 -16.296  1.00  0.78           C  
ATOM   3228  O   ASN A 214      -3.164   6.676 -17.354  1.00  0.78           O  
ATOM   3229  CB  ASN A 214      -1.685   6.525 -14.349  1.00  0.78           C  
ATOM   3230  CG  ASN A 214      -0.302   6.312 -13.846  1.00  0.78           C  
ATOM   3231  OD1 ASN A 214       0.669   6.462 -14.582  1.00  0.78           O  
ATOM   3232  ND2 ASN A 214      -0.186   5.984 -12.606  1.00  0.78           N  
ATOM   3233  H   ASN A 214      -1.207   8.960 -14.250  1.00  0.78           H  
ATOM   3234  HA  ASN A 214      -0.931   6.994 -16.289  1.00  0.78           H  
ATOM   3235 1HB  ASN A 214      -2.254   7.043 -13.580  1.00  0.78           H  
ATOM   3236 2HB  ASN A 214      -2.176   5.579 -14.526  1.00  0.78           H  
ATOM   3237 1HD2 ASN A 214       0.719   5.825 -12.212  1.00  0.78           H  
ATOM   3238 2HD2 ASN A 214      -1.000   5.874 -12.042  1.00  0.78           H  
ATOM   3239  N   ARG A 215      -4.034   7.982 -15.746  1.00  0.75           N  
ATOM   3240  CA  ARG A 215      -5.344   8.013 -16.363  1.00  0.75           C  
ATOM   3241  C   ARG A 215      -5.256   8.711 -17.724  1.00  0.75           C  
ATOM   3242  O   ARG A 215      -5.900   8.301 -18.686  1.00  0.75           O  
ATOM   3243  CB  ARG A 215      -6.343   8.697 -15.445  1.00  0.75           C  
ATOM   3244  CG  ARG A 215      -6.778   7.905 -14.175  1.00  0.75           C  
ATOM   3245  CD  ARG A 215      -7.656   8.744 -13.260  1.00  0.75           C  
ATOM   3246  NE  ARG A 215      -8.075   8.027 -12.027  1.00  0.75           N  
ATOM   3247  CZ  ARG A 215      -9.228   7.368 -11.850  1.00  0.75           C  
ATOM   3248  NH1 ARG A 215     -10.142   7.348 -12.770  1.00  0.75           N  
ATOM   3249  NH2 ARG A 215      -9.423   6.751 -10.711  1.00  0.75           N  
ATOM   3250  H   ARG A 215      -3.889   8.498 -14.874  1.00  0.75           H  
ATOM   3251  HA  ARG A 215      -5.680   6.993 -16.517  1.00  0.75           H  
ATOM   3252 1HB  ARG A 215      -5.960   9.660 -15.126  1.00  0.75           H  
ATOM   3253 2HB  ARG A 215      -7.230   8.866 -16.010  1.00  0.75           H  
ATOM   3254 1HG  ARG A 215      -7.329   7.021 -14.464  1.00  0.75           H  
ATOM   3255 2HG  ARG A 215      -5.892   7.608 -13.616  1.00  0.75           H  
ATOM   3256 1HD  ARG A 215      -7.113   9.643 -12.962  1.00  0.75           H  
ATOM   3257 2HD  ARG A 215      -8.558   9.030 -13.797  1.00  0.75           H  
ATOM   3258  HE  ARG A 215      -7.431   7.978 -11.228  1.00  0.75           H  
ATOM   3259 1HH1 ARG A 215      -9.990   7.848 -13.635  1.00  0.75           H  
ATOM   3260 2HH1 ARG A 215     -11.006   6.854 -12.609  1.00  0.75           H  
ATOM   3261 1HH2 ARG A 215      -8.682   6.802 -10.002  1.00  0.75           H  
ATOM   3262 2HH2 ARG A 215     -10.279   6.256 -10.533  1.00  0.75           H  
ATOM   3263  N   ARG A 216      -4.428   9.749 -17.837  1.00  0.72           N  
ATOM   3264  CA  ARG A 216      -4.290  10.425 -19.126  1.00  0.72           C  
ATOM   3265  C   ARG A 216      -3.649   9.499 -20.164  1.00  0.72           C  
ATOM   3266  O   ARG A 216      -4.079   9.463 -21.318  1.00  0.72           O  
ATOM   3267  CB  ARG A 216      -3.482  11.705 -19.006  1.00  0.72           C  
ATOM   3268  CG  ARG A 216      -4.191  12.827 -18.272  1.00  0.72           C  
ATOM   3269  CD  ARG A 216      -3.332  14.032 -18.160  1.00  0.72           C  
ATOM   3270  NE  ARG A 216      -4.020  15.128 -17.496  1.00  0.72           N  
ATOM   3271  CZ  ARG A 216      -3.438  16.280 -17.109  1.00  0.72           C  
ATOM   3272  NH1 ARG A 216      -2.157  16.477 -17.324  1.00  0.72           N  
ATOM   3273  NH2 ARG A 216      -4.159  17.212 -16.510  1.00  0.72           N  
ATOM   3274  H   ARG A 216      -3.916  10.067 -17.014  1.00  0.72           H  
ATOM   3275  HA  ARG A 216      -5.286  10.696 -19.476  1.00  0.72           H  
ATOM   3276 1HB  ARG A 216      -2.556  11.504 -18.482  1.00  0.72           H  
ATOM   3277 2HB  ARG A 216      -3.220  12.067 -20.002  1.00  0.72           H  
ATOM   3278 1HG  ARG A 216      -5.101  13.095 -18.807  1.00  0.72           H  
ATOM   3279 2HG  ARG A 216      -4.446  12.491 -17.263  1.00  0.72           H  
ATOM   3280 1HD  ARG A 216      -2.439  13.789 -17.582  1.00  0.72           H  
ATOM   3281 2HD  ARG A 216      -3.039  14.365 -19.155  1.00  0.72           H  
ATOM   3282  HE  ARG A 216      -5.009  15.019 -17.312  1.00  0.72           H  
ATOM   3283 1HH1 ARG A 216      -1.608  15.768 -17.784  1.00  0.72           H  
ATOM   3284 2HH1 ARG A 216      -1.723  17.342 -17.032  1.00  0.72           H  
ATOM   3285 1HH2 ARG A 216      -5.145  17.061 -16.343  1.00  0.72           H  
ATOM   3286 2HH2 ARG A 216      -3.725  18.076 -16.218  1.00  0.72           H  
ATOM   3287  N   LEU A 217      -2.667   8.687 -19.747  1.00  0.70           N  
ATOM   3288  CA  LEU A 217      -2.042   7.739 -20.669  1.00  0.70           C  
ATOM   3289  C   LEU A 217      -3.071   6.747 -21.155  1.00  0.70           C  
ATOM   3290  O   LEU A 217      -3.147   6.441 -22.349  1.00  0.70           O  
ATOM   3291  CB  LEU A 217      -0.914   6.976 -19.967  1.00  0.70           C  
ATOM   3292  CG  LEU A 217       0.308   7.770 -19.668  1.00  0.70           C  
ATOM   3293  CD1 LEU A 217       1.238   7.011 -18.758  1.00  0.70           C  
ATOM   3294  CD2 LEU A 217       0.991   8.029 -20.947  1.00  0.70           C  
ATOM   3295  H   LEU A 217      -2.331   8.763 -18.786  1.00  0.70           H  
ATOM   3296  HA  LEU A 217      -1.643   8.288 -21.523  1.00  0.70           H  
ATOM   3297 1HB  LEU A 217      -1.292   6.588 -19.025  1.00  0.70           H  
ATOM   3298 2HB  LEU A 217      -0.624   6.132 -20.592  1.00  0.70           H  
ATOM   3299  HG  LEU A 217       0.036   8.710 -19.188  1.00  0.70           H  
ATOM   3300 1HD1 LEU A 217       2.112   7.632 -18.590  1.00  0.70           H  
ATOM   3301 2HD1 LEU A 217       0.752   6.805 -17.812  1.00  0.70           H  
ATOM   3302 3HD1 LEU A 217       1.534   6.071 -19.225  1.00  0.70           H  
ATOM   3303 1HD2 LEU A 217       1.861   8.584 -20.748  1.00  0.70           H  
ATOM   3304 2HD2 LEU A 217       1.265   7.084 -21.409  1.00  0.70           H  
ATOM   3305 3HD2 LEU A 217       0.329   8.587 -21.609  1.00  0.70           H  
ATOM   3306  N   ILE A 218      -3.913   6.299 -20.236  1.00  0.69           N  
ATOM   3307  CA  ILE A 218      -4.959   5.362 -20.557  1.00  0.69           C  
ATOM   3308  C   ILE A 218      -5.968   5.956 -21.504  1.00  0.69           C  
ATOM   3309  O   ILE A 218      -6.338   5.320 -22.489  1.00  0.69           O  
ATOM   3310  CB  ILE A 218      -5.661   4.896 -19.302  1.00  0.69           C  
ATOM   3311  CG1 ILE A 218      -4.709   4.056 -18.468  1.00  0.69           C  
ATOM   3312  CG2 ILE A 218      -6.863   4.117 -19.712  1.00  0.69           C  
ATOM   3313  CD1 ILE A 218      -5.189   3.789 -17.063  1.00  0.69           C  
ATOM   3314  H   ILE A 218      -3.790   6.594 -19.266  1.00  0.69           H  
ATOM   3315  HA  ILE A 218      -4.518   4.496 -21.039  1.00  0.69           H  
ATOM   3316  HB  ILE A 218      -5.940   5.744 -18.707  1.00  0.69           H  
ATOM   3317 1HG1 ILE A 218      -4.581   3.131 -18.967  1.00  0.69           H  
ATOM   3318 2HG1 ILE A 218      -3.744   4.549 -18.420  1.00  0.69           H  
ATOM   3319 1HG2 ILE A 218      -7.356   3.785 -18.839  1.00  0.69           H  
ATOM   3320 2HG2 ILE A 218      -7.536   4.744 -20.298  1.00  0.69           H  
ATOM   3321 3HG2 ILE A 218      -6.553   3.264 -20.311  1.00  0.69           H  
ATOM   3322 1HD1 ILE A 218      -4.468   3.173 -16.539  1.00  0.69           H  
ATOM   3323 2HD1 ILE A 218      -5.302   4.727 -16.536  1.00  0.69           H  
ATOM   3324 3HD1 ILE A 218      -6.138   3.284 -17.098  1.00  0.69           H  
ATOM   3325  N   MET A 219      -6.415   7.175 -21.228  1.00  0.68           N  
ATOM   3326  CA  MET A 219      -7.380   7.814 -22.097  1.00  0.68           C  
ATOM   3327  C   MET A 219      -6.799   7.982 -23.494  1.00  0.68           C  
ATOM   3328  O   MET A 219      -7.425   7.582 -24.478  1.00  0.68           O  
ATOM   3329  CB  MET A 219      -7.839   9.131 -21.474  1.00  0.68           C  
ATOM   3330  CG  MET A 219      -8.843   9.925 -22.284  1.00  0.68           C  
ATOM   3331  SD  MET A 219      -9.451  11.379 -21.398  1.00  0.68           S  
ATOM   3332  CE  MET A 219      -8.004  12.406 -21.309  1.00  0.68           C  
ATOM   3333  H   MET A 219      -6.084   7.658 -20.396  1.00  0.68           H  
ATOM   3334  HA  MET A 219      -8.244   7.161 -22.186  1.00  0.68           H  
ATOM   3335 1HB  MET A 219      -8.275   8.931 -20.497  1.00  0.68           H  
ATOM   3336 2HB  MET A 219      -6.965   9.765 -21.309  1.00  0.68           H  
ATOM   3337 1HG  MET A 219      -8.356  10.263 -23.191  1.00  0.68           H  
ATOM   3338 2HG  MET A 219      -9.688   9.306 -22.561  1.00  0.68           H  
ATOM   3339 1HE  MET A 219      -8.251  13.331 -20.786  1.00  0.68           H  
ATOM   3340 2HE  MET A 219      -7.216  11.878 -20.767  1.00  0.68           H  
ATOM   3341 3HE  MET A 219      -7.656  12.636 -22.317  1.00  0.68           H  
ATOM   3342  N   ASP A 220      -5.561   8.484 -23.601  1.00  0.67           N  
ATOM   3343  CA  ASP A 220      -4.950   8.611 -24.921  1.00  0.67           C  
ATOM   3344  C   ASP A 220      -4.833   7.251 -25.602  1.00  0.67           C  
ATOM   3345  O   ASP A 220      -5.046   7.136 -26.810  1.00  0.67           O  
ATOM   3346  CB  ASP A 220      -3.547   9.220 -24.855  1.00  0.67           C  
ATOM   3347  CG  ASP A 220      -3.454  10.733 -24.579  1.00  0.67           C  
ATOM   3348  OD1 ASP A 220      -4.440  11.424 -24.651  1.00  0.67           O  
ATOM   3349  OD2 ASP A 220      -2.333  11.185 -24.349  1.00  0.67           O  
ATOM   3350  H   ASP A 220      -5.051   8.789 -22.772  1.00  0.67           H  
ATOM   3351  HA  ASP A 220      -5.585   9.250 -25.534  1.00  0.67           H  
ATOM   3352 1HB  ASP A 220      -2.988   8.705 -24.067  1.00  0.67           H  
ATOM   3353 2HB  ASP A 220      -3.047   9.003 -25.791  1.00  0.67           H  
ATOM   3354  N   GLY A 221      -4.504   6.224 -24.818  1.00  0.66           N  
ATOM   3355  CA  GLY A 221      -4.350   4.861 -25.292  1.00  0.66           C  
ATOM   3356  C   GLY A 221      -5.623   4.319 -25.911  1.00  0.66           C  
ATOM   3357  O   GLY A 221      -5.623   3.871 -27.057  1.00  0.66           O  
ATOM   3358  H   GLY A 221      -4.318   6.394 -23.831  1.00  0.66           H  
ATOM   3359 1HA  GLY A 221      -3.537   4.819 -26.015  1.00  0.66           H  
ATOM   3360 2HA  GLY A 221      -4.081   4.236 -24.445  1.00  0.66           H  
ATOM   3361  N   VAL A 222      -6.716   4.384 -25.159  1.00  0.66           N  
ATOM   3362  CA  VAL A 222      -8.003   3.883 -25.614  1.00  0.66           C  
ATOM   3363  C   VAL A 222      -8.449   4.618 -26.864  1.00  0.66           C  
ATOM   3364  O   VAL A 222      -8.916   3.996 -27.823  1.00  0.66           O  
ATOM   3365  CB  VAL A 222      -9.042   4.063 -24.495  1.00  0.66           C  
ATOM   3366  CG1 VAL A 222     -10.443   3.760 -24.988  1.00  0.66           C  
ATOM   3367  CG2 VAL A 222      -8.681   3.129 -23.336  1.00  0.66           C  
ATOM   3368  H   VAL A 222      -6.637   4.787 -24.224  1.00  0.66           H  
ATOM   3369  HA  VAL A 222      -7.906   2.824 -25.841  1.00  0.66           H  
ATOM   3370  HB  VAL A 222      -9.019   5.106 -24.159  1.00  0.66           H  
ATOM   3371 1HG1 VAL A 222     -11.148   3.912 -24.181  1.00  0.66           H  
ATOM   3372 2HG1 VAL A 222     -10.693   4.426 -25.817  1.00  0.66           H  
ATOM   3373 3HG1 VAL A 222     -10.493   2.734 -25.312  1.00  0.66           H  
ATOM   3374 1HG2 VAL A 222      -9.375   3.258 -22.533  1.00  0.66           H  
ATOM   3375 2HG2 VAL A 222      -8.709   2.105 -23.676  1.00  0.66           H  
ATOM   3376 3HG2 VAL A 222      -7.685   3.356 -22.980  1.00  0.66           H  
ATOM   3377  N   LEU A 223      -8.290   5.938 -26.867  1.00  0.66           N  
ATOM   3378  CA  LEU A 223      -8.675   6.738 -28.013  1.00  0.66           C  
ATOM   3379  C   LEU A 223      -7.816   6.374 -29.230  1.00  0.66           C  
ATOM   3380  O   LEU A 223      -8.325   6.254 -30.345  1.00  0.66           O  
ATOM   3381  CB  LEU A 223      -8.505   8.203 -27.634  1.00  0.66           C  
ATOM   3382  CG  LEU A 223      -9.483   8.680 -26.538  1.00  0.66           C  
ATOM   3383  CD1 LEU A 223      -9.063  10.024 -26.056  1.00  0.66           C  
ATOM   3384  CD2 LEU A 223     -10.873   8.732 -27.078  1.00  0.66           C  
ATOM   3385  H   LEU A 223      -7.901   6.408 -26.046  1.00  0.66           H  
ATOM   3386  HA  LEU A 223      -9.721   6.542 -28.241  1.00  0.66           H  
ATOM   3387 1HB  LEU A 223      -7.487   8.352 -27.268  1.00  0.66           H  
ATOM   3388 2HB  LEU A 223      -8.656   8.817 -28.519  1.00  0.66           H  
ATOM   3389  HG  LEU A 223      -9.460   7.983 -25.707  1.00  0.66           H  
ATOM   3390 1HD1 LEU A 223      -9.738  10.348 -25.281  1.00  0.66           H  
ATOM   3391 2HD1 LEU A 223      -8.051   9.963 -25.656  1.00  0.66           H  
ATOM   3392 3HD1 LEU A 223      -9.085  10.712 -26.880  1.00  0.66           H  
ATOM   3393 1HD2 LEU A 223     -11.547   9.047 -26.302  1.00  0.66           H  
ATOM   3394 2HD2 LEU A 223     -10.918   9.434 -27.901  1.00  0.66           H  
ATOM   3395 3HD2 LEU A 223     -11.161   7.757 -27.421  1.00  0.66           H  
ATOM   3396  N   ALA A 224      -6.511   6.154 -29.017  1.00  0.68           N  
ATOM   3397  CA  ALA A 224      -5.625   5.778 -30.110  1.00  0.68           C  
ATOM   3398  C   ALA A 224      -6.066   4.461 -30.724  1.00  0.68           C  
ATOM   3399  O   ALA A 224      -6.073   4.301 -31.953  1.00  0.68           O  
ATOM   3400  CB  ALA A 224      -4.209   5.664 -29.614  1.00  0.68           C  
ATOM   3401  H   ALA A 224      -6.109   6.280 -28.089  1.00  0.68           H  
ATOM   3402  HA  ALA A 224      -5.679   6.550 -30.876  1.00  0.68           H  
ATOM   3403 1HB  ALA A 224      -3.582   5.406 -30.440  1.00  0.68           H  
ATOM   3404 2HB  ALA A 224      -3.889   6.615 -29.194  1.00  0.68           H  
ATOM   3405 3HB  ALA A 224      -4.145   4.894 -28.852  1.00  0.68           H  
ATOM   3406  N   ILE A 225      -6.521   3.540 -29.869  1.00  0.69           N  
ATOM   3407  CA  ILE A 225      -7.002   2.252 -30.335  1.00  0.69           C  
ATOM   3408  C   ILE A 225      -8.255   2.479 -31.184  1.00  0.69           C  
ATOM   3409  O   ILE A 225      -8.351   1.955 -32.295  1.00  0.69           O  
ATOM   3410  CB  ILE A 225      -7.270   1.293 -29.158  1.00  0.69           C  
ATOM   3411  CG1 ILE A 225      -5.945   0.937 -28.484  1.00  0.69           C  
ATOM   3412  CG2 ILE A 225      -7.908   0.030 -29.655  1.00  0.69           C  
ATOM   3413  CD1 ILE A 225      -6.085   0.215 -27.149  1.00  0.69           C  
ATOM   3414  H   ILE A 225      -6.479   3.729 -28.865  1.00  0.69           H  
ATOM   3415  HA  ILE A 225      -6.238   1.802 -30.963  1.00  0.69           H  
ATOM   3416  HB  ILE A 225      -7.913   1.772 -28.425  1.00  0.69           H  
ATOM   3417 1HG1 ILE A 225      -5.396   0.323 -29.154  1.00  0.69           H  
ATOM   3418 2HG1 ILE A 225      -5.378   1.844 -28.328  1.00  0.69           H  
ATOM   3419 1HG2 ILE A 225      -8.066  -0.623 -28.811  1.00  0.69           H  
ATOM   3420 2HG2 ILE A 225      -8.850   0.259 -30.130  1.00  0.69           H  
ATOM   3421 3HG2 ILE A 225      -7.247  -0.450 -30.372  1.00  0.69           H  
ATOM   3422 1HD1 ILE A 225      -5.089  -0.003 -26.752  1.00  0.69           H  
ATOM   3423 2HD1 ILE A 225      -6.624   0.848 -26.447  1.00  0.69           H  
ATOM   3424 3HD1 ILE A 225      -6.629  -0.715 -27.294  1.00  0.69           H  
ATOM   3425  N   GLN A 226      -9.171   3.335 -30.710  1.00  0.71           N  
ATOM   3426  CA  GLN A 226     -10.401   3.659 -31.446  1.00  0.71           C  
ATOM   3427  C   GLN A 226     -10.130   4.262 -32.817  1.00  0.71           C  
ATOM   3428  O   GLN A 226     -10.854   3.986 -33.776  1.00  0.71           O  
ATOM   3429  CB  GLN A 226     -11.294   4.606 -30.648  1.00  0.71           C  
ATOM   3430  CG  GLN A 226     -11.937   3.949 -29.537  1.00  0.71           C  
ATOM   3431  CD  GLN A 226     -12.725   4.822 -28.632  1.00  0.71           C  
ATOM   3432  OE1 GLN A 226     -12.191   5.638 -27.890  1.00  0.71           O  
ATOM   3433  NE2 GLN A 226     -14.029   4.669 -28.693  1.00  0.71           N  
ATOM   3434  H   GLN A 226      -9.024   3.745 -29.785  1.00  0.71           H  
ATOM   3435  HA  GLN A 226     -10.955   2.738 -31.584  1.00  0.71           H  
ATOM   3436 1HB  GLN A 226     -10.706   5.435 -30.268  1.00  0.71           H  
ATOM   3437 2HB  GLN A 226     -12.063   5.019 -31.299  1.00  0.71           H  
ATOM   3438 1HG  GLN A 226     -12.605   3.220 -29.968  1.00  0.71           H  
ATOM   3439 2HG  GLN A 226     -11.160   3.483 -28.969  1.00  0.71           H  
ATOM   3440 1HE2 GLN A 226     -14.626   5.218 -28.104  1.00  0.71           H  
ATOM   3441 2HE2 GLN A 226     -14.436   4.000 -29.321  1.00  0.71           H  
ATOM   3442  N   ASP A 227      -9.060   5.041 -32.923  1.00  0.73           N  
ATOM   3443  CA  ASP A 227      -8.671   5.662 -34.181  1.00  0.73           C  
ATOM   3444  C   ASP A 227      -7.898   4.708 -35.108  1.00  0.73           C  
ATOM   3445  O   ASP A 227      -7.570   5.077 -36.238  1.00  0.73           O  
ATOM   3446  CB  ASP A 227      -7.847   6.930 -33.932  1.00  0.73           C  
ATOM   3447  CG  ASP A 227      -8.671   8.128 -33.380  1.00  0.73           C  
ATOM   3448  OD1 ASP A 227      -9.861   8.177 -33.608  1.00  0.73           O  
ATOM   3449  OD2 ASP A 227      -8.088   8.995 -32.769  1.00  0.73           O  
ATOM   3450  H   ASP A 227      -8.522   5.248 -32.080  1.00  0.73           H  
ATOM   3451  HA  ASP A 227      -9.582   5.959 -34.700  1.00  0.73           H  
ATOM   3452 1HB  ASP A 227      -7.062   6.695 -33.208  1.00  0.73           H  
ATOM   3453 2HB  ASP A 227      -7.357   7.233 -34.856  1.00  0.73           H  
ATOM   3454  N   GLY A 228      -7.579   3.493 -34.637  1.00  0.75           N  
ATOM   3455  CA  GLY A 228      -6.843   2.520 -35.437  1.00  0.75           C  
ATOM   3456  C   GLY A 228      -5.339   2.781 -35.518  1.00  0.75           C  
ATOM   3457  O   GLY A 228      -4.682   2.351 -36.469  1.00  0.75           O  
ATOM   3458  H   GLY A 228      -7.876   3.203 -33.708  1.00  0.75           H  
ATOM   3459 1HA  GLY A 228      -7.009   1.530 -35.012  1.00  0.75           H  
ATOM   3460 2HA  GLY A 228      -7.261   2.500 -36.442  1.00  0.75           H  
ATOM   3461  N   GLN A 229      -4.790   3.509 -34.552  1.00  0.77           N  
ATOM   3462  CA  GLN A 229      -3.371   3.841 -34.581  1.00  0.77           C  
ATOM   3463  C   GLN A 229      -2.487   2.612 -34.363  1.00  0.77           C  
ATOM   3464  O   GLN A 229      -2.771   1.758 -33.522  1.00  0.77           O  
ATOM   3465  CB  GLN A 229      -3.065   4.926 -33.552  1.00  0.77           C  
ATOM   3466  CG  GLN A 229      -1.666   5.497 -33.618  1.00  0.77           C  
ATOM   3467  CD  GLN A 229      -1.470   6.676 -32.663  1.00  0.77           C  
ATOM   3468  OE1 GLN A 229      -1.579   6.571 -31.443  1.00  0.77           O  
ATOM   3469  NE2 GLN A 229      -1.197   7.841 -33.239  1.00  0.77           N  
ATOM   3470  H   GLN A 229      -5.359   3.829 -33.766  1.00  0.77           H  
ATOM   3471  HA  GLN A 229      -3.139   4.242 -35.567  1.00  0.77           H  
ATOM   3472 1HB  GLN A 229      -3.779   5.741 -33.665  1.00  0.77           H  
ATOM   3473 2HB  GLN A 229      -3.209   4.515 -32.565  1.00  0.77           H  
ATOM   3474 1HG  GLN A 229      -0.966   4.718 -33.354  1.00  0.77           H  
ATOM   3475 2HG  GLN A 229      -1.469   5.840 -34.631  1.00  0.77           H  
ATOM   3476 1HE2 GLN A 229      -1.065   8.659 -32.676  1.00  0.77           H  
ATOM   3477 2HE2 GLN A 229      -1.122   7.904 -34.234  1.00  0.77           H  
ATOM   3478  N   ASN A 230      -1.417   2.522 -35.153  1.00  0.78           N  
ATOM   3479  CA  ASN A 230      -0.441   1.435 -35.073  1.00  0.78           C  
ATOM   3480  C   ASN A 230       0.235   1.405 -33.691  1.00  0.78           C  
ATOM   3481  O   ASN A 230       0.713   2.447 -33.241  1.00  0.78           O  
ATOM   3482  CB  ASN A 230       0.612   1.579 -36.163  1.00  0.78           C  
ATOM   3483  CG  ASN A 230       1.559   0.381 -36.293  1.00  0.78           C  
ATOM   3484  OD1 ASN A 230       2.305  -0.021 -35.378  1.00  0.78           O  
ATOM   3485  ND2 ASN A 230       1.540  -0.202 -37.463  1.00  0.78           N  
ATOM   3486  H   ASN A 230      -1.274   3.247 -35.842  1.00  0.78           H  
ATOM   3487  HA  ASN A 230      -0.979   0.517 -35.264  1.00  0.78           H  
ATOM   3488 1HB  ASN A 230       0.113   1.726 -37.123  1.00  0.78           H  
ATOM   3489 2HB  ASN A 230       1.199   2.466 -35.970  1.00  0.78           H  
ATOM   3490 1HD2 ASN A 230       2.131  -0.989 -37.640  1.00  0.78           H  
ATOM   3491 2HD2 ASN A 230       0.941   0.149 -38.183  1.00  0.78           H  
ATOM   3492  N   PRO A 231       0.315   0.246 -33.002  1.00  0.80           N  
ATOM   3493  CA  PRO A 231       0.957   0.044 -31.706  1.00  0.80           C  
ATOM   3494  C   PRO A 231       2.359   0.660 -31.590  1.00  0.80           C  
ATOM   3495  O   PRO A 231       2.751   1.115 -30.517  1.00  0.80           O  
ATOM   3496  CB  PRO A 231       1.034  -1.483 -31.646  1.00  0.80           C  
ATOM   3497  CG  PRO A 231      -0.153  -1.953 -32.429  1.00  0.80           C  
ATOM   3498  CD  PRO A 231      -0.304  -0.989 -33.548  1.00  0.80           C  
ATOM   3499  HA  PRO A 231       0.304   0.411 -30.907  1.00  0.80           H  
ATOM   3500 1HB  PRO A 231       1.995  -1.842 -32.043  1.00  0.80           H  
ATOM   3501 2HB  PRO A 231       0.959  -1.828 -30.612  1.00  0.80           H  
ATOM   3502 1HG  PRO A 231       0.010  -2.989 -32.774  1.00  0.80           H  
ATOM   3503 2HG  PRO A 231      -1.026  -1.975 -31.799  1.00  0.80           H  
ATOM   3504 1HD  PRO A 231       0.217  -1.358 -34.440  1.00  0.80           H  
ATOM   3505 2HD  PRO A 231      -1.387  -0.850 -33.698  1.00  0.80           H  
ATOM   3506  N   ARG A 232       3.121   0.712 -32.696  1.00  0.80           N  
ATOM   3507  CA  ARG A 232       4.470   1.290 -32.640  1.00  0.80           C  
ATOM   3508  C   ARG A 232       4.411   2.801 -32.435  1.00  0.80           C  
ATOM   3509  O   ARG A 232       5.301   3.409 -31.818  1.00  0.80           O  
ATOM   3510  CB  ARG A 232       5.242   0.998 -33.913  1.00  0.80           C  
ATOM   3511  CG  ARG A 232       5.636  -0.455 -34.101  1.00  0.80           C  
ATOM   3512  CD  ARG A 232       6.361  -0.667 -35.384  1.00  0.80           C  
ATOM   3513  NE  ARG A 232       6.753  -2.059 -35.567  1.00  0.80           N  
ATOM   3514  CZ  ARG A 232       7.343  -2.550 -36.674  1.00  0.80           C  
ATOM   3515  NH1 ARG A 232       7.609  -1.755 -37.687  1.00  0.80           N  
ATOM   3516  NH2 ARG A 232       7.657  -3.833 -36.740  1.00  0.80           N  
ATOM   3517  H   ARG A 232       2.777   0.359 -33.586  1.00  0.80           H  
ATOM   3518  HA  ARG A 232       5.002   0.846 -31.800  1.00  0.80           H  
ATOM   3519 1HB  ARG A 232       4.642   1.294 -34.774  1.00  0.80           H  
ATOM   3520 2HB  ARG A 232       6.152   1.596 -33.929  1.00  0.80           H  
ATOM   3521 1HG  ARG A 232       6.279  -0.771 -33.281  1.00  0.80           H  
ATOM   3522 2HG  ARG A 232       4.731  -1.068 -34.114  1.00  0.80           H  
ATOM   3523 1HD  ARG A 232       5.714  -0.384 -36.215  1.00  0.80           H  
ATOM   3524 2HD  ARG A 232       7.261  -0.054 -35.400  1.00  0.80           H  
ATOM   3525  HE  ARG A 232       6.564  -2.702 -34.809  1.00  0.80           H  
ATOM   3526 1HH1 ARG A 232       7.370  -0.775 -37.636  1.00  0.80           H  
ATOM   3527 2HH1 ARG A 232       8.052  -2.124 -38.516  1.00  0.80           H  
ATOM   3528 1HH2 ARG A 232       7.454  -4.444 -35.961  1.00  0.80           H  
ATOM   3529 2HH2 ARG A 232       8.100  -4.201 -37.568  1.00  0.80           H  
ATOM   3530  N   VAL A 233       3.364   3.409 -32.986  1.00  0.81           N  
ATOM   3531  CA  VAL A 233       3.160   4.839 -32.923  1.00  0.81           C  
ATOM   3532  C   VAL A 233       2.632   5.151 -31.548  1.00  0.81           C  
ATOM   3533  O   VAL A 233       3.048   6.121 -30.919  1.00  0.81           O  
ATOM   3534  CB  VAL A 233       2.187   5.320 -33.996  1.00  0.81           C  
ATOM   3535  CG1 VAL A 233       1.920   6.784 -33.802  1.00  0.81           C  
ATOM   3536  CG2 VAL A 233       2.765   5.035 -35.361  1.00  0.81           C  
ATOM   3537  H   VAL A 233       2.643   2.849 -33.429  1.00  0.81           H  
ATOM   3538  HA  VAL A 233       4.115   5.345 -33.064  1.00  0.81           H  
ATOM   3539  HB  VAL A 233       1.254   4.796 -33.888  1.00  0.81           H  
ATOM   3540 1HG1 VAL A 233       1.217   7.125 -34.557  1.00  0.81           H  
ATOM   3541 2HG1 VAL A 233       1.503   6.942 -32.808  1.00  0.81           H  
ATOM   3542 3HG1 VAL A 233       2.851   7.338 -33.897  1.00  0.81           H  
ATOM   3543 1HG2 VAL A 233       2.066   5.367 -36.128  1.00  0.81           H  
ATOM   3544 2HG2 VAL A 233       3.709   5.566 -35.473  1.00  0.81           H  
ATOM   3545 3HG2 VAL A 233       2.938   3.966 -35.463  1.00  0.81           H  
ATOM   3546  N   ILE A 234       1.724   4.294 -31.075  1.00  0.81           N  
ATOM   3547  CA  ILE A 234       1.151   4.450 -29.749  1.00  0.81           C  
ATOM   3548  C   ILE A 234       2.252   4.384 -28.707  1.00  0.81           C  
ATOM   3549  O   ILE A 234       2.323   5.231 -27.816  1.00  0.81           O  
ATOM   3550  CB  ILE A 234       0.110   3.354 -29.468  1.00  0.81           C  
ATOM   3551  CG1 ILE A 234      -1.087   3.586 -30.337  1.00  0.81           C  
ATOM   3552  CG2 ILE A 234      -0.275   3.327 -28.029  1.00  0.81           C  
ATOM   3553  CD1 ILE A 234      -2.071   2.472 -30.369  1.00  0.81           C  
ATOM   3554  H   ILE A 234       1.421   3.527 -31.675  1.00  0.81           H  
ATOM   3555  HA  ILE A 234       0.662   5.420 -29.689  1.00  0.81           H  
ATOM   3556  HB  ILE A 234       0.526   2.397 -29.735  1.00  0.81           H  
ATOM   3557 1HG1 ILE A 234      -1.578   4.472 -29.985  1.00  0.81           H  
ATOM   3558 2HG1 ILE A 234      -0.744   3.755 -31.345  1.00  0.81           H  
ATOM   3559 1HG2 ILE A 234      -0.994   2.543 -27.901  1.00  0.81           H  
ATOM   3560 2HG2 ILE A 234       0.603   3.127 -27.419  1.00  0.81           H  
ATOM   3561 3HG2 ILE A 234      -0.714   4.285 -27.743  1.00  0.81           H  
ATOM   3562 1HD1 ILE A 234      -2.903   2.732 -31.020  1.00  0.81           H  
ATOM   3563 2HD1 ILE A 234      -1.589   1.594 -30.749  1.00  0.81           H  
ATOM   3564 3HD1 ILE A 234      -2.447   2.289 -29.366  1.00  0.81           H  
ATOM   3565  N   ASP A 235       3.166   3.426 -28.854  1.00  0.80           N  
ATOM   3566  CA  ASP A 235       4.287   3.316 -27.938  1.00  0.80           C  
ATOM   3567  C   ASP A 235       5.098   4.612 -27.973  1.00  0.80           C  
ATOM   3568  O   ASP A 235       5.303   5.245 -26.935  1.00  0.80           O  
ATOM   3569  CB  ASP A 235       5.190   2.130 -28.341  1.00  0.80           C  
ATOM   3570  CG  ASP A 235       6.314   1.770 -27.318  1.00  0.80           C  
ATOM   3571  OD1 ASP A 235       5.978   1.398 -26.223  1.00  0.80           O  
ATOM   3572  OD2 ASP A 235       7.487   1.852 -27.646  1.00  0.80           O  
ATOM   3573  H   ASP A 235       3.062   2.733 -29.594  1.00  0.80           H  
ATOM   3574  HA  ASP A 235       3.907   3.161 -26.929  1.00  0.80           H  
ATOM   3575 1HB  ASP A 235       4.578   1.252 -28.526  1.00  0.80           H  
ATOM   3576 2HB  ASP A 235       5.670   2.369 -29.290  1.00  0.80           H  
ATOM   3577  N   SER A 236       5.493   5.057 -29.178  1.00  0.79           N  
ATOM   3578  CA  SER A 236       6.307   6.263 -29.285  1.00  0.79           C  
ATOM   3579  C   SER A 236       5.609   7.494 -28.699  1.00  0.79           C  
ATOM   3580  O   SER A 236       6.236   8.308 -28.022  1.00  0.79           O  
ATOM   3581  CB  SER A 236       6.625   6.531 -30.746  1.00  0.79           C  
ATOM   3582  OG  SER A 236       7.431   5.515 -31.287  1.00  0.79           O  
ATOM   3583  H   SER A 236       5.281   4.528 -30.024  1.00  0.79           H  
ATOM   3584  HA  SER A 236       7.234   6.099 -28.739  1.00  0.79           H  
ATOM   3585 1HB  SER A 236       5.696   6.600 -31.312  1.00  0.79           H  
ATOM   3586 2HB  SER A 236       7.134   7.487 -30.834  1.00  0.79           H  
ATOM   3587  HG  SER A 236       6.854   4.724 -31.348  1.00  0.79           H  
ATOM   3588  N   TYR A 237       4.313   7.643 -28.968  1.00  0.78           N  
ATOM   3589  CA  TYR A 237       3.545   8.757 -28.434  1.00  0.78           C  
ATOM   3590  C   TYR A 237       3.456   8.761 -26.918  1.00  0.78           C  
ATOM   3591  O   TYR A 237       3.777   9.754 -26.262  1.00  0.78           O  
ATOM   3592  CB  TYR A 237       2.127   8.770 -29.002  1.00  0.78           C  
ATOM   3593  CG  TYR A 237       1.264   9.797 -28.319  1.00  0.78           C  
ATOM   3594  CD1 TYR A 237       1.352  11.146 -28.630  1.00  0.78           C  
ATOM   3595  CD2 TYR A 237       0.396   9.372 -27.344  1.00  0.78           C  
ATOM   3596  CE1 TYR A 237       0.559  12.059 -27.943  1.00  0.78           C  
ATOM   3597  CE2 TYR A 237      -0.375  10.264 -26.670  1.00  0.78           C  
ATOM   3598  CZ  TYR A 237      -0.309  11.606 -26.951  1.00  0.78           C  
ATOM   3599  OH  TYR A 237      -1.095  12.513 -26.245  1.00  0.78           O  
ATOM   3600  H   TYR A 237       3.845   6.959 -29.551  1.00  0.78           H  
ATOM   3601  HA  TYR A 237       4.043   9.678 -28.732  1.00  0.78           H  
ATOM   3602 1HB  TYR A 237       2.153   8.983 -30.070  1.00  0.78           H  
ATOM   3603 2HB  TYR A 237       1.670   7.786 -28.870  1.00  0.78           H  
ATOM   3604  HD1 TYR A 237       2.043  11.487 -29.400  1.00  0.78           H  
ATOM   3605  HD2 TYR A 237       0.336   8.315 -27.101  1.00  0.78           H  
ATOM   3606  HE1 TYR A 237       0.623  13.123 -28.174  1.00  0.78           H  
ATOM   3607  HE2 TYR A 237      -1.034   9.910 -25.902  1.00  0.78           H  
ATOM   3608  HH  TYR A 237      -1.558  12.060 -25.504  1.00  0.78           H  
ATOM   3609  N   LEU A 238       3.031   7.644 -26.343  1.00  0.78           N  
ATOM   3610  CA  LEU A 238       2.808   7.579 -24.911  1.00  0.78           C  
ATOM   3611  C   LEU A 238       4.106   7.750 -24.136  1.00  0.78           C  
ATOM   3612  O   LEU A 238       4.131   8.331 -23.049  1.00  0.78           O  
ATOM   3613  CB  LEU A 238       2.185   6.260 -24.550  1.00  0.78           C  
ATOM   3614  CG  LEU A 238       0.781   5.981 -25.041  1.00  0.78           C  
ATOM   3615  CD1 LEU A 238       0.477   4.560 -24.735  1.00  0.78           C  
ATOM   3616  CD2 LEU A 238      -0.233   6.897 -24.354  1.00  0.78           C  
ATOM   3617  H   LEU A 238       2.822   6.826 -26.917  1.00  0.78           H  
ATOM   3618  HA  LEU A 238       2.126   8.379 -24.638  1.00  0.78           H  
ATOM   3619 1HB  LEU A 238       2.842   5.452 -24.881  1.00  0.78           H  
ATOM   3620 2HB  LEU A 238       2.122   6.263 -23.489  1.00  0.78           H  
ATOM   3621  HG  LEU A 238       0.732   6.126 -26.117  1.00  0.78           H  
ATOM   3622 1HD1 LEU A 238      -0.506   4.336 -25.084  1.00  0.78           H  
ATOM   3623 2HD1 LEU A 238       1.198   3.916 -25.231  1.00  0.78           H  
ATOM   3624 3HD1 LEU A 238       0.533   4.412 -23.669  1.00  0.78           H  
ATOM   3625 1HD2 LEU A 238      -1.237   6.667 -24.715  1.00  0.78           H  
ATOM   3626 2HD2 LEU A 238      -0.201   6.739 -23.283  1.00  0.78           H  
ATOM   3627 3HD2 LEU A 238       0.004   7.937 -24.573  1.00  0.78           H  
ATOM   3628  N   LYS A 239       5.213   7.292 -24.712  1.00  0.80           N  
ATOM   3629  CA  LYS A 239       6.516   7.432 -24.082  1.00  0.80           C  
ATOM   3630  C   LYS A 239       6.904   8.897 -23.874  1.00  0.80           C  
ATOM   3631  O   LYS A 239       7.747   9.201 -23.038  1.00  0.80           O  
ATOM   3632  CB  LYS A 239       7.583   6.666 -24.855  1.00  0.80           C  
ATOM   3633  CG  LYS A 239       7.475   5.153 -24.663  1.00  0.80           C  
ATOM   3634  CD  LYS A 239       8.349   4.401 -25.614  1.00  0.80           C  
ATOM   3635  CE  LYS A 239       9.825   4.572 -25.314  1.00  0.80           C  
ATOM   3636  NZ  LYS A 239      10.635   3.745 -26.227  1.00  0.80           N  
ATOM   3637  H   LYS A 239       5.157   6.796 -25.606  1.00  0.80           H  
ATOM   3638  HA  LYS A 239       6.456   6.970 -23.103  1.00  0.80           H  
ATOM   3639 1HB  LYS A 239       7.480   6.880 -25.924  1.00  0.80           H  
ATOM   3640 2HB  LYS A 239       8.576   6.990 -24.543  1.00  0.80           H  
ATOM   3641 1HG  LYS A 239       7.771   4.892 -23.651  1.00  0.80           H  
ATOM   3642 2HG  LYS A 239       6.447   4.836 -24.806  1.00  0.80           H  
ATOM   3643 1HD  LYS A 239       8.102   3.339 -25.555  1.00  0.80           H  
ATOM   3644 2HD  LYS A 239       8.146   4.737 -26.632  1.00  0.80           H  
ATOM   3645 1HE  LYS A 239      10.105   5.618 -25.434  1.00  0.80           H  
ATOM   3646 2HE  LYS A 239      10.031   4.267 -24.285  1.00  0.80           H  
ATOM   3647 1HZ  LYS A 239      11.625   3.844 -26.032  1.00  0.80           H  
ATOM   3648 2HZ  LYS A 239      10.366   2.778 -26.102  1.00  0.80           H  
ATOM   3649 3HZ  LYS A 239      10.450   4.024 -27.177  1.00  0.80           H  
ATOM   3650  N   ASN A 240       6.278   9.837 -24.591  1.00  0.84           N  
ATOM   3651  CA  ASN A 240       6.612  11.249 -24.430  1.00  0.84           C  
ATOM   3652  C   ASN A 240       6.187  11.771 -23.048  1.00  0.84           C  
ATOM   3653  O   ASN A 240       6.623  12.843 -22.611  1.00  0.84           O  
ATOM   3654  CB  ASN A 240       5.974  12.084 -25.523  1.00  0.84           C  
ATOM   3655  CG  ASN A 240       6.611  11.874 -26.877  1.00  0.84           C  
ATOM   3656  OD1 ASN A 240       7.738  11.375 -27.000  1.00  0.84           O  
ATOM   3657  ND2 ASN A 240       5.902  12.262 -27.906  1.00  0.84           N  
ATOM   3658  H   ASN A 240       5.544   9.588 -25.255  1.00  0.84           H  
ATOM   3659  HA  ASN A 240       7.695  11.355 -24.503  1.00  0.84           H  
ATOM   3660 1HB  ASN A 240       4.914  11.851 -25.586  1.00  0.84           H  
ATOM   3661 2HB  ASN A 240       6.056  13.138 -25.260  1.00  0.84           H  
ATOM   3662 1HD2 ASN A 240       6.263  12.152 -28.831  1.00  0.84           H  
ATOM   3663 2HD2 ASN A 240       5.002  12.667 -27.760  1.00  0.84           H  
ATOM   3664  N   TYR A 241       5.369  10.996 -22.324  1.00  0.90           N  
ATOM   3665  CA  TYR A 241       4.942  11.384 -20.992  1.00  0.90           C  
ATOM   3666  C   TYR A 241       5.882  10.805 -19.932  1.00  0.90           C  
ATOM   3667  O   TYR A 241       5.660  10.981 -18.731  1.00  0.90           O  
ATOM   3668  CB  TYR A 241       3.543  10.880 -20.718  1.00  0.90           C  
ATOM   3669  CG  TYR A 241       2.410  11.521 -21.523  1.00  0.90           C  
ATOM   3670  CD1 TYR A 241       1.877  10.862 -22.618  1.00  0.90           C  
ATOM   3671  CD2 TYR A 241       1.886  12.745 -21.143  1.00  0.90           C  
ATOM   3672  CE1 TYR A 241       0.828  11.406 -23.323  1.00  0.90           C  
ATOM   3673  CE2 TYR A 241       0.832  13.297 -21.851  1.00  0.90           C  
ATOM   3674  CZ  TYR A 241       0.296  12.629 -22.937  1.00  0.90           C  
ATOM   3675  OH  TYR A 241      -0.772  13.197 -23.630  1.00  0.90           O  
ATOM   3676  H   TYR A 241       5.027  10.110 -22.702  1.00  0.90           H  
ATOM   3677  HA  TYR A 241       4.965  12.471 -20.913  1.00  0.90           H  
ATOM   3678 1HB  TYR A 241       3.559   9.829 -20.939  1.00  0.90           H  
ATOM   3679 2HB  TYR A 241       3.321  10.981 -19.666  1.00  0.90           H  
ATOM   3680  HD1 TYR A 241       2.281   9.906 -22.914  1.00  0.90           H  
ATOM   3681  HD2 TYR A 241       2.297  13.272 -20.283  1.00  0.90           H  
ATOM   3682  HE1 TYR A 241       0.415  10.875 -24.163  1.00  0.90           H  
ATOM   3683  HE2 TYR A 241       0.417  14.259 -21.546  1.00  0.90           H  
ATOM   3684  HH  TYR A 241      -1.139  12.566 -24.305  1.00  0.90           H  
ATOM   3685  N   LEU A 242       6.939  10.124 -20.373  1.00  0.99           N  
ATOM   3686  CA  LEU A 242       7.938   9.584 -19.471  1.00  0.99           C  
ATOM   3687  C   LEU A 242       9.045  10.620 -19.333  1.00  0.99           C  
ATOM   3688  O   LEU A 242       9.296  11.404 -20.254  1.00  0.99           O  
ATOM   3689  CB  LEU A 242       8.521   8.270 -19.997  1.00  0.99           C  
ATOM   3690  CG  LEU A 242       7.564   7.112 -20.214  1.00  0.99           C  
ATOM   3691  CD1 LEU A 242       8.343   5.961 -20.852  1.00  0.99           C  
ATOM   3692  CD2 LEU A 242       6.957   6.690 -18.897  1.00  0.99           C  
ATOM   3693  H   LEU A 242       7.077   9.980 -21.371  1.00  0.99           H  
ATOM   3694  HA  LEU A 242       7.490   9.414 -18.493  1.00  0.99           H  
ATOM   3695 1HB  LEU A 242       8.999   8.470 -20.946  1.00  0.99           H  
ATOM   3696 2HB  LEU A 242       9.290   7.934 -19.306  1.00  0.99           H  
ATOM   3697  HG  LEU A 242       6.771   7.415 -20.889  1.00  0.99           H  
ATOM   3698 1HD1 LEU A 242       7.675   5.121 -21.027  1.00  0.99           H  
ATOM   3699 2HD1 LEU A 242       8.764   6.295 -21.797  1.00  0.99           H  
ATOM   3700 3HD1 LEU A 242       9.151   5.649 -20.183  1.00  0.99           H  
ATOM   3701 1HD2 LEU A 242       6.277   5.854 -19.065  1.00  0.99           H  
ATOM   3702 2HD2 LEU A 242       7.751   6.381 -18.215  1.00  0.99           H  
ATOM   3703 3HD2 LEU A 242       6.408   7.529 -18.466  1.00  0.99           H  
ATOM   3704  N   ASN A 243       9.705  10.627 -18.184  1.00  1.10           N  
ATOM   3705  CA  ASN A 243      10.809  11.546 -17.935  1.00  1.10           C  
ATOM   3706  C   ASN A 243      12.064  11.157 -18.721  1.00  1.10           C  
ATOM   3707  O   ASN A 243      12.141  10.086 -19.341  1.00  1.10           O  
ATOM   3708  CB  ASN A 243      11.084  11.627 -16.431  1.00  1.10           C  
ATOM   3709  CG  ASN A 243      11.754  12.939 -15.968  1.00  1.10           C  
ATOM   3710  OD1 ASN A 243      12.186  13.760 -16.786  1.00  1.10           O  
ATOM   3711  ND2 ASN A 243      11.830  13.131 -14.673  1.00  1.10           N  
ATOM   3712  H   ASN A 243       9.436   9.976 -17.461  1.00  1.10           H  
ATOM   3713  HA  ASN A 243      10.513  12.538 -18.280  1.00  1.10           H  
ATOM   3714 1HB  ASN A 243      10.148  11.503 -15.888  1.00  1.10           H  
ATOM   3715 2HB  ASN A 243      11.735  10.795 -16.150  1.00  1.10           H  
ATOM   3716 1HD2 ASN A 243      12.251  13.964 -14.314  1.00  1.10           H  
ATOM   3717 2HD2 ASN A 243      11.466  12.444 -14.046  1.00  1.10           H  
ATOM   3718  N   GLU A 244      13.061  12.023 -18.662  1.00  1.24           N  
ATOM   3719  CA  GLU A 244      14.323  11.782 -19.332  1.00  1.24           C  
ATOM   3720  C   GLU A 244      14.918  10.492 -18.795  1.00  1.24           C  
ATOM   3721  O   GLU A 244      14.678  10.106 -17.649  1.00  1.24           O  
ATOM   3722  CB  GLU A 244      15.279  12.956 -19.126  1.00  1.24           C  
ATOM   3723  CG  GLU A 244      14.844  14.245 -19.826  1.00  1.24           C  
ATOM   3724  CD  GLU A 244      15.833  15.384 -19.671  1.00  1.24           C  
ATOM   3725  OE1 GLU A 244      16.814  15.212 -18.987  1.00  1.24           O  
ATOM   3726  OE2 GLU A 244      15.602  16.425 -20.245  1.00  1.24           O  
ATOM   3727  H   GLU A 244      12.917  12.879 -18.139  1.00  1.24           H  
ATOM   3728  HA  GLU A 244      14.137  11.660 -20.399  1.00  1.24           H  
ATOM   3729 1HB  GLU A 244      15.365  13.169 -18.060  1.00  1.24           H  
ATOM   3730 2HB  GLU A 244      16.270  12.688 -19.490  1.00  1.24           H  
ATOM   3731 1HG  GLU A 244      14.706  14.039 -20.887  1.00  1.24           H  
ATOM   3732 2HG  GLU A 244      13.880  14.551 -19.417  1.00  1.24           H  
ATOM   3733  N   GLY A 245      15.604   9.750 -19.652  1.00  1.40           N  
ATOM   3734  CA  GLY A 245      16.187   8.475 -19.244  1.00  1.40           C  
ATOM   3735  C   GLY A 245      15.164   7.352 -19.400  1.00  1.40           C  
ATOM   3736  O   GLY A 245      15.359   6.426 -20.178  1.00  1.40           O  
ATOM   3737  H   GLY A 245      15.756  10.089 -20.590  1.00  1.40           H  
ATOM   3738 1HA  GLY A 245      17.067   8.262 -19.851  1.00  1.40           H  
ATOM   3739 2HA  GLY A 245      16.514   8.536 -18.207  1.00  1.40           H  
ATOM   3740  N   LYS A 246      14.027   7.484 -18.721  1.00  1.61           N  
ATOM   3741  CA  LYS A 246      12.947   6.493 -18.796  1.00  1.61           C  
ATOM   3742  C   LYS A 246      12.439   6.368 -20.239  1.00  1.61           C  
ATOM   3743  O   LYS A 246      12.147   5.274 -20.725  1.00  1.61           O  
ATOM   3744  CB  LYS A 246      11.813   6.883 -17.857  1.00  1.61           C  
ATOM   3745  CG  LYS A 246      12.164   6.751 -16.382  1.00  1.61           C  
ATOM   3746  CD  LYS A 246      11.031   7.246 -15.481  1.00  1.61           C  
ATOM   3747  CE  LYS A 246       9.914   6.205 -15.341  1.00  1.61           C  
ATOM   3748  NZ  LYS A 246      10.372   5.031 -14.532  1.00  1.61           N  
ATOM   3749  H   LYS A 246      13.949   8.303 -18.117  1.00  1.61           H  
ATOM   3750  HA  LYS A 246      13.338   5.527 -18.485  1.00  1.61           H  
ATOM   3751 1HB  LYS A 246      11.521   7.916 -18.047  1.00  1.61           H  
ATOM   3752 2HB  LYS A 246      10.945   6.249 -18.055  1.00  1.61           H  
ATOM   3753 1HG  LYS A 246      12.360   5.698 -16.159  1.00  1.61           H  
ATOM   3754 2HG  LYS A 246      13.066   7.328 -16.177  1.00  1.61           H  
ATOM   3755 1HD  LYS A 246      11.428   7.476 -14.494  1.00  1.61           H  
ATOM   3756 2HD  LYS A 246      10.613   8.157 -15.908  1.00  1.61           H  
ATOM   3757 1HE  LYS A 246       9.059   6.661 -14.847  1.00  1.61           H  
ATOM   3758 2HE  LYS A 246       9.608   5.860 -16.328  1.00  1.61           H  
ATOM   3759 1HZ  LYS A 246       9.629   4.327 -14.418  1.00  1.61           H  
ATOM   3760 2HZ  LYS A 246      11.162   4.590 -14.985  1.00  1.61           H  
ATOM   3761 3HZ  LYS A 246      10.646   5.341 -13.620  1.00  1.61           H  
ATOM   3762  N   ARG A 247      12.449   7.483 -20.968  1.00  1.87           N  
ATOM   3763  CA  ARG A 247      12.046   7.502 -22.376  1.00  1.87           C  
ATOM   3764  C   ARG A 247      12.906   6.605 -23.266  1.00  1.87           C  
ATOM   3765  O   ARG A 247      12.479   6.220 -24.356  1.00  1.87           O  
ATOM   3766  CB  ARG A 247      12.146   8.900 -22.967  1.00  1.87           C  
ATOM   3767  CG  ARG A 247      11.104   9.880 -22.554  1.00  1.87           C  
ATOM   3768  CD  ARG A 247      11.351  11.210 -23.161  1.00  1.87           C  
ATOM   3769  NE  ARG A 247      10.274  12.139 -22.896  1.00  1.87           N  
ATOM   3770  CZ  ARG A 247      10.205  13.391 -23.405  1.00  1.87           C  
ATOM   3771  NH1 ARG A 247      11.178  13.843 -24.176  1.00  1.87           N  
ATOM   3772  NH2 ARG A 247       9.164  14.162 -23.148  1.00  1.87           N  
ATOM   3773  H   ARG A 247      12.669   8.364 -20.499  1.00  1.87           H  
ATOM   3774  HA  ARG A 247      11.012   7.166 -22.437  1.00  1.87           H  
ATOM   3775 1HB  ARG A 247      13.108   9.328 -22.692  1.00  1.87           H  
ATOM   3776 2HB  ARG A 247      12.118   8.833 -24.053  1.00  1.87           H  
ATOM   3777 1HG  ARG A 247      10.143   9.536 -22.894  1.00  1.87           H  
ATOM   3778 2HG  ARG A 247      11.086   9.978 -21.488  1.00  1.87           H  
ATOM   3779 1HD  ARG A 247      12.267  11.625 -22.743  1.00  1.87           H  
ATOM   3780 2HD  ARG A 247      11.453  11.105 -24.238  1.00  1.87           H  
ATOM   3781  HE  ARG A 247       9.527  11.825 -22.250  1.00  1.87           H  
ATOM   3782 1HH1 ARG A 247      11.974  13.256 -24.381  1.00  1.87           H  
ATOM   3783 2HH1 ARG A 247      11.124  14.774 -24.561  1.00  1.87           H  
ATOM   3784 1HH2 ARG A 247       8.375  13.793 -22.603  1.00  1.87           H  
ATOM   3785 2HH2 ARG A 247       9.114  15.089 -23.531  1.00  1.87           H  
ATOM   3786  N   ALA A 248      14.146   6.342 -22.850  1.00  2.18           N  
ATOM   3787  CA  ALA A 248      15.088   5.553 -23.625  1.00  2.18           C  
ATOM   3788  C   ALA A 248      14.910   4.057 -23.406  1.00  2.18           C  
ATOM   3789  O   ALA A 248      15.618   3.251 -24.014  1.00  2.18           O  
ATOM   3790  CB  ALA A 248      16.509   5.943 -23.264  1.00  2.18           C  
ATOM   3791  H   ALA A 248      14.447   6.644 -21.928  1.00  2.18           H  
ATOM   3792  HA  ALA A 248      14.913   5.763 -24.679  1.00  2.18           H  
ATOM   3793 1HB  ALA A 248      17.209   5.372 -23.870  1.00  2.18           H  
ATOM   3794 2HB  ALA A 248      16.651   7.007 -23.445  1.00  2.18           H  
ATOM   3795 3HB  ALA A 248      16.681   5.728 -22.211  1.00  2.18           H  
ATOM   3796  N   LEU A 249      13.998   3.672 -22.524  1.00  2.55           N  
ATOM   3797  CA  LEU A 249      13.825   2.266 -22.226  1.00  2.55           C  
ATOM   3798  C   LEU A 249      12.916   1.570 -23.234  1.00  2.55           C  
ATOM   3799  O   LEU A 249      11.988   2.163 -23.796  1.00  2.55           O  
ATOM   3800  CB  LEU A 249      13.289   2.120 -20.808  1.00  2.55           C  
ATOM   3801  CG  LEU A 249      14.217   2.709 -19.737  1.00  2.55           C  
ATOM   3802  CD1 LEU A 249      13.568   2.572 -18.378  1.00  2.55           C  
ATOM   3803  CD2 LEU A 249      15.563   2.015 -19.797  1.00  2.55           C  
ATOM   3804  H   LEU A 249      13.418   4.353 -22.033  1.00  2.55           H  
ATOM   3805  HA  LEU A 249      14.801   1.787 -22.269  1.00  2.55           H  
ATOM   3806 1HB  LEU A 249      12.330   2.639 -20.738  1.00  2.55           H  
ATOM   3807 2HB  LEU A 249      13.130   1.064 -20.591  1.00  2.55           H  
ATOM   3808  HG  LEU A 249      14.360   3.774 -19.932  1.00  2.55           H  
ATOM   3809 1HD1 LEU A 249      14.213   3.007 -17.617  1.00  2.55           H  
ATOM   3810 2HD1 LEU A 249      12.608   3.097 -18.385  1.00  2.55           H  
ATOM   3811 3HD1 LEU A 249      13.400   1.520 -18.154  1.00  2.55           H  
ATOM   3812 1HD2 LEU A 249      16.227   2.445 -19.046  1.00  2.55           H  
ATOM   3813 2HD2 LEU A 249      15.435   0.950 -19.604  1.00  2.55           H  
ATOM   3814 3HD2 LEU A 249      15.996   2.157 -20.789  1.00  2.55           H  
ATOM   3815  N   GLU A 250      13.196   0.295 -23.467  1.00  2.98           N  
ATOM   3816  CA  GLU A 250      12.401  -0.515 -24.377  1.00  2.98           C  
ATOM   3817  C   GLU A 250      11.396  -1.381 -23.638  1.00  2.98           C  
ATOM   3818  O   GLU A 250      11.635  -1.800 -22.507  1.00  2.98           O  
ATOM   3819  CB  GLU A 250      13.308  -1.407 -25.229  1.00  2.98           C  
ATOM   3820  CG  GLU A 250      14.238  -0.647 -26.171  1.00  2.98           C  
ATOM   3821  CD  GLU A 250      15.112  -1.557 -27.015  1.00  2.98           C  
ATOM   3822  OE1 GLU A 250      15.039  -2.751 -26.844  1.00  2.98           O  
ATOM   3823  OE2 GLU A 250      15.849  -1.050 -27.829  1.00  2.98           O  
ATOM   3824  H   GLU A 250      13.981  -0.127 -22.993  1.00  2.98           H  
ATOM   3825  HA  GLU A 250      11.848   0.150 -25.038  1.00  2.98           H  
ATOM   3826 1HB  GLU A 250      13.923  -2.025 -24.576  1.00  2.98           H  
ATOM   3827 2HB  GLU A 250      12.694  -2.078 -25.831  1.00  2.98           H  
ATOM   3828 1HG  GLU A 250      13.636  -0.023 -26.830  1.00  2.98           H  
ATOM   3829 2HG  GLU A 250      14.873   0.012 -25.577  1.00  2.98           H  
ATOM   3830  N   ILE A 251      10.285  -1.659 -24.308  1.00  3.43           N  
ATOM   3831  CA  ILE A 251       9.265  -2.568 -23.813  1.00  3.43           C  
ATOM   3832  C   ILE A 251       9.252  -3.838 -24.659  1.00  3.43           C  
ATOM   3833  O   ILE A 251       9.167  -3.774 -25.883  1.00  3.43           O  
ATOM   3834  CB  ILE A 251       7.884  -1.884 -23.806  1.00  3.43           C  
ATOM   3835  CG1 ILE A 251       7.904  -0.674 -22.816  1.00  3.43           C  
ATOM   3836  CG2 ILE A 251       6.800  -2.878 -23.472  1.00  3.43           C  
ATOM   3837  CD1 ILE A 251       6.667   0.218 -22.873  1.00  3.43           C  
ATOM   3838  H   ILE A 251      10.154  -1.238 -25.217  1.00  3.43           H  
ATOM   3839  HA  ILE A 251       9.510  -2.848 -22.790  1.00  3.43           H  
ATOM   3840  HB  ILE A 251       7.685  -1.474 -24.800  1.00  3.43           H  
ATOM   3841 1HG1 ILE A 251       7.999  -1.058 -21.800  1.00  3.43           H  
ATOM   3842 2HG1 ILE A 251       8.771  -0.054 -23.036  1.00  3.43           H  
ATOM   3843 1HG2 ILE A 251       5.853  -2.371 -23.503  1.00  3.43           H  
ATOM   3844 2HG2 ILE A 251       6.801  -3.668 -24.204  1.00  3.43           H  
ATOM   3845 3HG2 ILE A 251       6.966  -3.298 -22.477  1.00  3.43           H  
ATOM   3846 1HD1 ILE A 251       6.764   1.032 -22.151  1.00  3.43           H  
ATOM   3847 2HD1 ILE A 251       6.561   0.638 -23.879  1.00  3.43           H  
ATOM   3848 3HD1 ILE A 251       5.789  -0.360 -22.636  1.00  3.43           H  
ATOM   3849  N   ASP A 252       9.370  -4.987 -23.994  1.00  3.87           N  
ATOM   3850  CA  ASP A 252       9.425  -6.295 -24.658  1.00  3.87           C  
ATOM   3851  C   ASP A 252       8.162  -7.145 -24.470  1.00  3.87           C  
ATOM   3852  O   ASP A 252       8.236  -8.376 -24.446  1.00  3.87           O  
ATOM   3853  CB  ASP A 252      10.673  -7.070 -24.203  1.00  3.87           C  
ATOM   3854  CG  ASP A 252      10.746  -7.341 -22.689  1.00  3.87           C  
ATOM   3855  OD1 ASP A 252       9.997  -6.746 -21.955  1.00  3.87           O  
ATOM   3856  OD2 ASP A 252      11.570  -8.136 -22.290  1.00  3.87           O  
ATOM   3857  H   ASP A 252       9.437  -4.956 -22.987  1.00  3.87           H  
ATOM   3858  HA  ASP A 252       9.532  -6.119 -25.728  1.00  3.87           H  
ATOM   3859 1HB  ASP A 252      10.706  -8.028 -24.724  1.00  3.87           H  
ATOM   3860 2HB  ASP A 252      11.565  -6.514 -24.494  1.00  3.87           H  
ATOM   3861  N   GLU A 253       7.025  -6.479 -24.317  1.00  4.24           N  
ATOM   3862  CA  GLU A 253       5.740  -7.135 -24.124  1.00  4.24           C  
ATOM   3863  C   GLU A 253       4.844  -6.953 -25.344  1.00  4.24           C  
ATOM   3864  O   GLU A 253       3.716  -7.445 -25.361  1.00  4.24           O  
ATOM   3865  OXT GLU A 253       5.350  -6.577 -26.399  1.00  4.24           O  
ATOM   3866  CB  GLU A 253       5.035  -6.581 -22.878  1.00  4.24           C  
ATOM   3867  CG  GLU A 253       5.774  -6.844 -21.563  1.00  4.24           C  
ATOM   3868  CD  GLU A 253       5.034  -6.334 -20.338  1.00  4.24           C  
ATOM   3869  OE1 GLU A 253       3.968  -5.798 -20.493  1.00  4.24           O  
ATOM   3870  OE2 GLU A 253       5.537  -6.496 -19.253  1.00  4.24           O  
ATOM   3871  H   GLU A 253       7.066  -5.473 -24.348  1.00  4.24           H  
ATOM   3872  HA  GLU A 253       5.911  -8.203 -23.982  1.00  4.24           H  
ATOM   3873 1HB  GLU A 253       4.919  -5.506 -22.985  1.00  4.24           H  
ATOM   3874 2HB  GLU A 253       4.037  -7.012 -22.799  1.00  4.24           H  
ATOM   3875 1HG  GLU A 253       5.931  -7.918 -21.459  1.00  4.24           H  
ATOM   3876 2HG  GLU A 253       6.755  -6.368 -21.613  1.00  4.24           H  
TER    3877
ENDMDL

REMARK ID 528751 MODEL 3 2023-06-10_00000354_1_19
PFRMAT TS
TARGET 2023-06-10_00000354_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.484  -0.560  -2.020  1.00  3.08           N  
ATOM      2  CA  MET A   1       0.934   0.737  -2.391  1.00  3.08           C  
ATOM      3  C   MET A   1       2.056   1.722  -2.707  1.00  3.08           C  
ATOM      4  O   MET A   1       3.236   1.473  -2.427  1.00  3.08           O  
ATOM      5  CB  MET A   1       0.012   1.230  -1.273  1.00  3.08           C  
ATOM      6  CG  MET A   1       0.672   1.485   0.070  1.00  3.08           C  
ATOM      7  SD  MET A   1      -0.558   1.866   1.335  1.00  3.08           S  
ATOM      8  CE  MET A   1       0.416   2.173   2.790  1.00  3.08           C  
ATOM      9 1H   MET A   1       0.846  -1.284  -2.315  1.00  3.08           H  
ATOM     10 2H   MET A   1       2.372  -0.685  -2.484  1.00  3.08           H  
ATOM     11 3H   MET A   1       1.613  -0.606  -1.020  1.00  3.08           H  
ATOM     12  HA  MET A   1       0.337   0.618  -3.300  1.00  3.08           H  
ATOM     13 1HB  MET A   1      -0.443   2.167  -1.573  1.00  3.08           H  
ATOM     14 2HB  MET A   1      -0.798   0.515  -1.127  1.00  3.08           H  
ATOM     15 1HG  MET A   1       1.243   0.614   0.383  1.00  3.08           H  
ATOM     16 2HG  MET A   1       1.355   2.335  -0.020  1.00  3.08           H  
ATOM     17 1HE  MET A   1      -0.246   2.409   3.624  1.00  3.08           H  
ATOM     18 2HE  MET A   1       1.005   1.288   3.030  1.00  3.08           H  
ATOM     19 3HE  MET A   1       1.072   3.008   2.615  1.00  3.08           H  
ATOM     20  N   ASP A   2       1.703   2.860  -3.282  1.00  2.96           N  
ATOM     21  CA  ASP A   2       2.690   3.832  -3.723  1.00  2.96           C  
ATOM     22  C   ASP A   2       3.174   4.737  -2.613  1.00  2.96           C  
ATOM     23  O   ASP A   2       2.860   5.940  -2.547  1.00  2.96           O  
ATOM     24  CB  ASP A   2       2.168   4.667  -4.881  1.00  2.96           C  
ATOM     25  CG  ASP A   2       3.248   5.547  -5.465  1.00  2.96           C  
ATOM     26  OD1 ASP A   2       4.397   5.301  -5.206  1.00  2.96           O  
ATOM     27  OD2 ASP A   2       2.928   6.495  -6.139  1.00  2.96           O  
ATOM     28  H   ASP A   2       0.724   3.072  -3.445  1.00  2.96           H  
ATOM     29  HA  ASP A   2       3.554   3.280  -4.093  1.00  2.96           H  
ATOM     30 1HB  ASP A   2       1.761   4.017  -5.661  1.00  2.96           H  
ATOM     31 2HB  ASP A   2       1.358   5.292  -4.536  1.00  2.96           H  
ATOM     32  N   LEU A   3       4.053   4.178  -1.804  1.00  2.85           N  
ATOM     33  CA  LEU A   3       4.594   4.912  -0.689  1.00  2.85           C  
ATOM     34  C   LEU A   3       5.327   6.142  -1.173  1.00  2.85           C  
ATOM     35  O   LEU A   3       5.404   7.111  -0.443  1.00  2.85           O  
ATOM     36  CB  LEU A   3       5.519   4.044   0.143  1.00  2.85           C  
ATOM     37  CG  LEU A   3       4.817   2.931   0.888  1.00  2.85           C  
ATOM     38  CD1 LEU A   3       5.843   2.068   1.583  1.00  2.85           C  
ATOM     39  CD2 LEU A   3       3.841   3.542   1.871  1.00  2.85           C  
ATOM     40  H   LEU A   3       4.259   3.188  -1.948  1.00  2.85           H  
ATOM     41  HA  LEU A   3       3.776   5.229  -0.052  1.00  2.85           H  
ATOM     42 1HB  LEU A   3       6.267   3.598  -0.511  1.00  2.85           H  
ATOM     43 2HB  LEU A   3       6.026   4.673   0.874  1.00  2.85           H  
ATOM     44  HG  LEU A   3       4.270   2.301   0.180  1.00  2.85           H  
ATOM     45 1HD1 LEU A   3       5.338   1.261   2.114  1.00  2.85           H  
ATOM     46 2HD1 LEU A   3       6.523   1.645   0.843  1.00  2.85           H  
ATOM     47 3HD1 LEU A   3       6.408   2.673   2.292  1.00  2.85           H  
ATOM     48 1HD2 LEU A   3       3.340   2.741   2.404  1.00  2.85           H  
ATOM     49 2HD2 LEU A   3       4.379   4.170   2.580  1.00  2.85           H  
ATOM     50 3HD2 LEU A   3       3.106   4.144   1.334  1.00  2.85           H  
ATOM     51  N   ALA A   4       5.857   6.133  -2.398  1.00  2.76           N  
ATOM     52  CA  ALA A   4       6.559   7.300  -2.909  1.00  2.76           C  
ATOM     53  C   ALA A   4       5.654   8.537  -2.949  1.00  2.76           C  
ATOM     54  O   ALA A   4       6.133   9.653  -2.731  1.00  2.76           O  
ATOM     55  CB  ALA A   4       7.099   7.033  -4.293  1.00  2.76           C  
ATOM     56  H   ALA A   4       5.745   5.318  -2.993  1.00  2.76           H  
ATOM     57  HA  ALA A   4       7.390   7.508  -2.239  1.00  2.76           H  
ATOM     58 1HB  ALA A   4       7.645   7.903  -4.641  1.00  2.76           H  
ATOM     59 2HB  ALA A   4       7.763   6.172  -4.264  1.00  2.76           H  
ATOM     60 3HB  ALA A   4       6.268   6.829  -4.968  1.00  2.76           H  
ATOM     61  N   THR A   5       4.351   8.371  -3.240  1.00  2.68           N  
ATOM     62  CA  THR A   5       3.472   9.541  -3.266  1.00  2.68           C  
ATOM     63  C   THR A   5       3.381  10.095  -1.864  1.00  2.68           C  
ATOM     64  O   THR A   5       3.493  11.305  -1.639  1.00  2.68           O  
ATOM     65  CB  THR A   5       2.035   9.239  -3.749  1.00  2.68           C  
ATOM     66  OG1 THR A   5       2.030   8.778  -5.096  1.00  2.68           O  
ATOM     67  CG2 THR A   5       1.180  10.494  -3.664  1.00  2.68           C  
ATOM     68  H   THR A   5       3.964   7.435  -3.387  1.00  2.68           H  
ATOM     69  HA  THR A   5       3.908  10.302  -3.913  1.00  2.68           H  
ATOM     70  HB  THR A   5       1.606   8.470  -3.121  1.00  2.68           H  
ATOM     71  HG1 THR A   5       2.438   7.891  -5.197  1.00  2.68           H  
ATOM     72 1HG2 THR A   5       0.166  10.264  -3.995  1.00  2.68           H  
ATOM     73 2HG2 THR A   5       1.155  10.847  -2.632  1.00  2.68           H  
ATOM     74 3HG2 THR A   5       1.604  11.269  -4.305  1.00  2.68           H  
ATOM     75  N   LEU A   6       3.182   9.182  -0.919  1.00  2.62           N  
ATOM     76  CA  LEU A   6       3.045   9.546   0.484  1.00  2.62           C  
ATOM     77  C   LEU A   6       4.311  10.182   1.032  1.00  2.62           C  
ATOM     78  O   LEU A   6       4.265  11.227   1.673  1.00  2.62           O  
ATOM     79  CB  LEU A   6       2.689   8.319   1.305  1.00  2.62           C  
ATOM     80  CG  LEU A   6       2.594   8.520   2.773  1.00  2.62           C  
ATOM     81  CD1 LEU A   6       1.496   9.532   3.065  1.00  2.62           C  
ATOM     82  CD2 LEU A   6       2.325   7.180   3.438  1.00  2.62           C  
ATOM     83  H   LEU A   6       3.129   8.201  -1.214  1.00  2.62           H  
ATOM     84  HA  LEU A   6       2.235  10.268   0.571  1.00  2.62           H  
ATOM     85 1HB  LEU A   6       1.722   7.994   0.985  1.00  2.62           H  
ATOM     86 2HB  LEU A   6       3.412   7.531   1.111  1.00  2.62           H  
ATOM     87  HG  LEU A   6       3.527   8.915   3.138  1.00  2.62           H  
ATOM     88 1HD1 LEU A   6       1.426   9.694   4.140  1.00  2.62           H  
ATOM     89 2HD1 LEU A   6       1.732  10.477   2.571  1.00  2.62           H  
ATOM     90 3HD1 LEU A   6       0.545   9.153   2.691  1.00  2.62           H  
ATOM     91 1HD2 LEU A   6       2.264   7.317   4.517  1.00  2.62           H  
ATOM     92 2HD2 LEU A   6       1.386   6.775   3.070  1.00  2.62           H  
ATOM     93 3HD2 LEU A   6       3.137   6.491   3.203  1.00  2.62           H  
ATOM     94  N   LEU A   7       5.442   9.551   0.782  1.00  2.56           N  
ATOM     95  CA  LEU A   7       6.718  10.021   1.276  1.00  2.56           C  
ATOM     96  C   LEU A   7       7.053  11.378   0.676  1.00  2.56           C  
ATOM     97  O   LEU A   7       7.588  12.253   1.361  1.00  2.56           O  
ATOM     98  CB  LEU A   7       7.770   8.970   0.951  1.00  2.56           C  
ATOM     99  CG  LEU A   7       7.589   7.657   1.747  1.00  2.56           C  
ATOM    100  CD1 LEU A   7       8.532   6.599   1.206  1.00  2.56           C  
ATOM    101  CD2 LEU A   7       7.829   7.933   3.217  1.00  2.56           C  
ATOM    102  H   LEU A   7       5.416   8.702   0.237  1.00  2.56           H  
ATOM    103  HA  LEU A   7       6.652  10.124   2.355  1.00  2.56           H  
ATOM    104 1HB  LEU A   7       7.706   8.736  -0.109  1.00  2.56           H  
ATOM    105 2HB  LEU A   7       8.758   9.375   1.164  1.00  2.56           H  
ATOM    106  HG  LEU A   7       6.574   7.296   1.630  1.00  2.56           H  
ATOM    107 1HD1 LEU A   7       8.394   5.671   1.760  1.00  2.56           H  
ATOM    108 2HD1 LEU A   7       8.309   6.428   0.151  1.00  2.56           H  
ATOM    109 3HD1 LEU A   7       9.561   6.938   1.312  1.00  2.56           H  
ATOM    110 1HD2 LEU A   7       7.689   7.014   3.785  1.00  2.56           H  
ATOM    111 2HD2 LEU A   7       8.846   8.298   3.358  1.00  2.56           H  
ATOM    112 3HD2 LEU A   7       7.122   8.685   3.563  1.00  2.56           H  
ATOM    113  N   GLY A   8       6.696  11.580  -0.595  1.00  2.49           N  
ATOM    114  CA  GLY A   8       6.881  12.863  -1.251  1.00  2.49           C  
ATOM    115  C   GLY A   8       6.092  13.925  -0.490  1.00  2.49           C  
ATOM    116  O   GLY A   8       6.642  14.958  -0.087  1.00  2.49           O  
ATOM    117  H   GLY A   8       6.294  10.824  -1.146  1.00  2.49           H  
ATOM    118 1HA  GLY A   8       7.939  13.120  -1.279  1.00  2.49           H  
ATOM    119 2HA  GLY A   8       6.523  12.795  -2.279  1.00  2.49           H  
ATOM    120  N   LEU A   9       4.800  13.648  -0.271  1.00  2.42           N  
ATOM    121  CA  LEU A   9       3.898  14.543   0.448  1.00  2.42           C  
ATOM    122  C   LEU A   9       4.455  14.876   1.830  1.00  2.42           C  
ATOM    123  O   LEU A   9       4.526  16.047   2.215  1.00  2.42           O  
ATOM    124  CB  LEU A   9       2.529  13.863   0.606  1.00  2.42           C  
ATOM    125  CG  LEU A   9       1.462  14.630   1.346  1.00  2.42           C  
ATOM    126  CD1 LEU A   9       1.136  15.849   0.569  1.00  2.42           C  
ATOM    127  CD2 LEU A   9       0.246  13.747   1.528  1.00  2.42           C  
ATOM    128  H   LEU A   9       4.416  12.775  -0.638  1.00  2.42           H  
ATOM    129  HA  LEU A   9       3.784  15.463  -0.125  1.00  2.42           H  
ATOM    130 1HB  LEU A   9       2.147  13.631  -0.387  1.00  2.42           H  
ATOM    131 2HB  LEU A   9       2.663  12.935   1.133  1.00  2.42           H  
ATOM    132  HG  LEU A   9       1.836  14.935   2.321  1.00  2.42           H  
ATOM    133 1HD1 LEU A   9       0.379  16.407   1.067  1.00  2.42           H  
ATOM    134 2HD1 LEU A   9       2.029  16.455   0.463  1.00  2.42           H  
ATOM    135 3HD1 LEU A   9       0.772  15.551  -0.410  1.00  2.42           H  
ATOM    136 1HD2 LEU A   9      -0.530  14.298   2.061  1.00  2.42           H  
ATOM    137 2HD2 LEU A   9      -0.127  13.443   0.549  1.00  2.42           H  
ATOM    138 3HD2 LEU A   9       0.525  12.862   2.102  1.00  2.42           H  
ATOM    139  N   ILE A  10       4.887  13.843   2.561  1.00  2.35           N  
ATOM    140  CA  ILE A  10       5.416  14.020   3.904  1.00  2.35           C  
ATOM    141  C   ILE A  10       6.683  14.849   3.917  1.00  2.35           C  
ATOM    142  O   ILE A  10       6.802  15.743   4.750  1.00  2.35           O  
ATOM    143  CB  ILE A  10       5.727  12.674   4.568  1.00  2.35           C  
ATOM    144  CG1 ILE A  10       4.433  11.900   4.855  1.00  2.35           C  
ATOM    145  CG2 ILE A  10       6.515  12.907   5.855  1.00  2.35           C  
ATOM    146  CD1 ILE A  10       4.687  10.459   5.223  1.00  2.35           C  
ATOM    147  H   ILE A  10       4.810  12.903   2.179  1.00  2.35           H  
ATOM    148  HA  ILE A  10       4.666  14.529   4.499  1.00  2.35           H  
ATOM    149  HB  ILE A  10       6.321  12.070   3.886  1.00  2.35           H  
ATOM    150 1HG1 ILE A  10       3.904  12.381   5.675  1.00  2.35           H  
ATOM    151 2HG1 ILE A  10       3.796  11.929   3.974  1.00  2.35           H  
ATOM    152 1HG2 ILE A  10       6.747  11.948   6.313  1.00  2.35           H  
ATOM    153 2HG2 ILE A  10       7.442  13.433   5.629  1.00  2.35           H  
ATOM    154 3HG2 ILE A  10       5.919  13.506   6.543  1.00  2.35           H  
ATOM    155 1HD1 ILE A  10       3.739   9.959   5.415  1.00  2.35           H  
ATOM    156 2HD1 ILE A  10       5.198   9.967   4.402  1.00  2.35           H  
ATOM    157 3HD1 ILE A  10       5.306  10.415   6.115  1.00  2.35           H  
ATOM    158  N   GLY A  11       7.634  14.564   3.022  1.00  2.29           N  
ATOM    159  CA  GLY A  11       8.871  15.332   2.974  1.00  2.29           C  
ATOM    160  C   GLY A  11       8.563  16.796   2.688  1.00  2.29           C  
ATOM    161  O   GLY A  11       9.139  17.703   3.300  1.00  2.29           O  
ATOM    162  H   GLY A  11       7.498  13.800   2.361  1.00  2.29           H  
ATOM    163 1HA  GLY A  11       9.401  15.236   3.920  1.00  2.29           H  
ATOM    164 2HA  GLY A  11       9.514  14.927   2.193  1.00  2.29           H  
ATOM    165  N   GLY A  12       7.605  17.016   1.794  1.00  2.22           N  
ATOM    166  CA  GLY A  12       7.147  18.341   1.437  1.00  2.22           C  
ATOM    167  C   GLY A  12       6.605  19.056   2.668  1.00  2.22           C  
ATOM    168  O   GLY A  12       7.002  20.189   2.970  1.00  2.22           O  
ATOM    169  H   GLY A  12       7.181  16.220   1.313  1.00  2.22           H  
ATOM    170 1HA  GLY A  12       7.962  18.912   0.996  1.00  2.22           H  
ATOM    171 2HA  GLY A  12       6.377  18.233   0.690  1.00  2.22           H  
ATOM    172  N   PHE A  13       5.705  18.379   3.387  1.00  2.17           N  
ATOM    173  CA  PHE A  13       5.119  18.917   4.605  1.00  2.17           C  
ATOM    174  C   PHE A  13       6.145  19.032   5.729  1.00  2.17           C  
ATOM    175  O   PHE A  13       6.001  19.844   6.640  1.00  2.17           O  
ATOM    176  CB  PHE A  13       3.953  18.061   5.074  1.00  2.17           C  
ATOM    177  CG  PHE A  13       2.695  18.235   4.271  1.00  2.17           C  
ATOM    178  CD1 PHE A  13       2.489  19.373   3.501  1.00  2.17           C  
ATOM    179  CD2 PHE A  13       1.705  17.274   4.306  1.00  2.17           C  
ATOM    180  CE1 PHE A  13       1.319  19.536   2.784  1.00  2.17           C  
ATOM    181  CE2 PHE A  13       0.538  17.440   3.599  1.00  2.17           C  
ATOM    182  CZ  PHE A  13       0.346  18.576   2.835  1.00  2.17           C  
ATOM    183  H   PHE A  13       5.409  17.458   3.066  1.00  2.17           H  
ATOM    184  HA  PHE A  13       4.740  19.909   4.381  1.00  2.17           H  
ATOM    185 1HB  PHE A  13       4.245  17.013   5.024  1.00  2.17           H  
ATOM    186 2HB  PHE A  13       3.731  18.291   6.113  1.00  2.17           H  
ATOM    187  HD1 PHE A  13       3.263  20.145   3.470  1.00  2.17           H  
ATOM    188  HD2 PHE A  13       1.856  16.378   4.908  1.00  2.17           H  
ATOM    189  HE1 PHE A  13       1.168  20.425   2.187  1.00  2.17           H  
ATOM    190  HE2 PHE A  13      -0.235  16.674   3.639  1.00  2.17           H  
ATOM    191  HZ  PHE A  13      -0.578  18.704   2.276  1.00  2.17           H  
ATOM    192  N   ALA A  14       7.173  18.196   5.720  1.00  2.12           N  
ATOM    193  CA  ALA A  14       8.191  18.355   6.730  1.00  2.12           C  
ATOM    194  C   ALA A  14       8.875  19.696   6.509  1.00  2.12           C  
ATOM    195  O   ALA A  14       9.070  20.449   7.460  1.00  2.12           O  
ATOM    196  CB  ALA A  14       9.196  17.223   6.685  1.00  2.12           C  
ATOM    197  H   ALA A  14       7.255  17.474   5.015  1.00  2.12           H  
ATOM    198  HA  ALA A  14       7.711  18.369   7.706  1.00  2.12           H  
ATOM    199 1HB  ALA A  14       9.945  17.370   7.460  1.00  2.12           H  
ATOM    200 2HB  ALA A  14       8.680  16.277   6.845  1.00  2.12           H  
ATOM    201 3HB  ALA A  14       9.680  17.210   5.715  1.00  2.12           H  
ATOM    202  N   PHE A  15       9.179  20.022   5.233  1.00  2.07           N  
ATOM    203  CA  PHE A  15       9.832  21.290   4.895  1.00  2.07           C  
ATOM    204  C   PHE A  15       8.960  22.473   5.322  1.00  2.07           C  
ATOM    205  O   PHE A  15       9.451  23.405   5.941  1.00  2.07           O  
ATOM    206  CB  PHE A  15      10.222  21.363   3.423  1.00  2.07           C  
ATOM    207  CG  PHE A  15      10.893  22.667   3.087  1.00  2.07           C  
ATOM    208  CD1 PHE A  15      12.192  22.900   3.500  1.00  2.07           C  
ATOM    209  CD2 PHE A  15      10.254  23.640   2.361  1.00  2.07           C  
ATOM    210  CE1 PHE A  15      12.825  24.090   3.212  1.00  2.07           C  
ATOM    211  CE2 PHE A  15      10.878  24.835   2.067  1.00  2.07           C  
ATOM    212  CZ  PHE A  15      12.167  25.061   2.497  1.00  2.07           C  
ATOM    213  H   PHE A  15       8.984  19.346   4.489  1.00  2.07           H  
ATOM    214  HA  PHE A  15      10.760  21.343   5.461  1.00  2.07           H  
ATOM    215 1HB  PHE A  15      10.897  20.544   3.179  1.00  2.07           H  
ATOM    216 2HB  PHE A  15       9.334  21.258   2.802  1.00  2.07           H  
ATOM    217  HD1 PHE A  15      12.711  22.130   4.067  1.00  2.07           H  
ATOM    218  HD2 PHE A  15       9.236  23.453   2.019  1.00  2.07           H  
ATOM    219  HE1 PHE A  15      13.847  24.259   3.551  1.00  2.07           H  
ATOM    220  HE2 PHE A  15      10.352  25.598   1.493  1.00  2.07           H  
ATOM    221  HZ  PHE A  15      12.663  26.002   2.266  1.00  2.07           H  
ATOM    222  N   VAL A  16       7.679  22.459   4.969  1.00  2.03           N  
ATOM    223  CA  VAL A  16       6.728  23.452   5.500  1.00  2.03           C  
ATOM    224  C   VAL A  16       5.633  22.663   6.172  1.00  2.03           C  
ATOM    225  O   VAL A  16       4.838  22.037   5.472  1.00  2.03           O  
ATOM    226  CB  VAL A  16       6.129  24.361   4.411  1.00  2.03           C  
ATOM    227  CG1 VAL A  16       5.112  25.301   5.020  1.00  2.03           C  
ATOM    228  CG2 VAL A  16       7.223  25.210   3.825  1.00  2.03           C  
ATOM    229  H   VAL A  16       7.343  21.688   4.388  1.00  2.03           H  
ATOM    230  HA  VAL A  16       7.231  24.086   6.222  1.00  2.03           H  
ATOM    231  HB  VAL A  16       5.646  23.753   3.648  1.00  2.03           H  
ATOM    232 1HG1 VAL A  16       4.706  25.948   4.250  1.00  2.03           H  
ATOM    233 2HG1 VAL A  16       4.305  24.724   5.471  1.00  2.03           H  
ATOM    234 3HG1 VAL A  16       5.585  25.890   5.766  1.00  2.03           H  
ATOM    235 1HG2 VAL A  16       6.819  25.871   3.068  1.00  2.03           H  
ATOM    236 2HG2 VAL A  16       7.674  25.801   4.617  1.00  2.03           H  
ATOM    237 3HG2 VAL A  16       7.952  24.579   3.395  1.00  2.03           H  
ATOM    238  N   ILE A  17       5.510  22.690   7.508  1.00  2.01           N  
ATOM    239  CA  ILE A  17       6.098  23.542   8.561  1.00  2.01           C  
ATOM    240  C   ILE A  17       7.593  23.806   8.898  1.00  2.01           C  
ATOM    241  O   ILE A  17       7.857  24.916   9.354  1.00  2.01           O  
ATOM    242  CB  ILE A  17       5.461  23.145   9.895  1.00  2.01           C  
ATOM    243  CG1 ILE A  17       3.970  23.522   9.875  1.00  2.01           C  
ATOM    244  CG2 ILE A  17       6.187  23.839  11.038  1.00  2.01           C  
ATOM    245  CD1 ILE A  17       3.732  25.020   9.675  1.00  2.01           C  
ATOM    246  H   ILE A  17       4.815  22.044   7.850  1.00  2.01           H  
ATOM    247  HA  ILE A  17       5.703  24.530   8.339  1.00  2.01           H  
ATOM    248  HB  ILE A  17       5.524  22.063  10.025  1.00  2.01           H  
ATOM    249 1HG1 ILE A  17       3.473  22.976   9.071  1.00  2.01           H  
ATOM    250 2HG1 ILE A  17       3.520  23.230  10.826  1.00  2.01           H  
ATOM    251 1HG2 ILE A  17       5.727  23.556  11.982  1.00  2.01           H  
ATOM    252 2HG2 ILE A  17       7.231  23.549  11.056  1.00  2.01           H  
ATOM    253 3HG2 ILE A  17       6.116  24.909  10.898  1.00  2.01           H  
ATOM    254 1HD1 ILE A  17       2.659  25.227   9.680  1.00  2.01           H  
ATOM    255 2HD1 ILE A  17       4.208  25.568  10.477  1.00  2.01           H  
ATOM    256 3HD1 ILE A  17       4.153  25.335   8.722  1.00  2.01           H  
ATOM    257  N   MET A  18       8.561  22.886   8.802  1.00  2.03           N  
ATOM    258  CA  MET A  18       9.902  23.221   9.359  1.00  2.03           C  
ATOM    259  C   MET A  18      10.442  24.630   9.068  1.00  2.03           C  
ATOM    260  O   MET A  18      10.906  25.335   9.964  1.00  2.03           O  
ATOM    261  CB  MET A  18      10.973  22.299   8.813  1.00  2.03           C  
ATOM    262  CG  MET A  18      12.348  22.638   9.318  1.00  2.03           C  
ATOM    263  SD  MET A  18      13.614  21.849   8.362  1.00  2.03           S  
ATOM    264  CE  MET A  18      13.450  22.887   6.897  1.00  2.03           C  
ATOM    265  H   MET A  18       8.420  21.973   8.371  1.00  2.03           H  
ATOM    266  HA  MET A  18       9.847  23.092  10.434  1.00  2.03           H  
ATOM    267 1HB  MET A  18      10.754  21.274   9.098  1.00  2.03           H  
ATOM    268 2HB  MET A  18      10.986  22.348   7.731  1.00  2.03           H  
ATOM    269 1HG  MET A  18      12.488  23.708   9.259  1.00  2.03           H  
ATOM    270 2HG  MET A  18      12.451  22.332  10.357  1.00  2.03           H  
ATOM    271 1HE  MET A  18      14.162  22.567   6.139  1.00  2.03           H  
ATOM    272 2HE  MET A  18      12.433  22.806   6.507  1.00  2.03           H  
ATOM    273 3HE  MET A  18      13.645  23.925   7.163  1.00  2.03           H  
ATOM    274  N   ALA A  19      10.377  25.069   7.835  1.00  2.12           N  
ATOM    275  CA  ALA A  19      10.884  26.371   7.470  1.00  2.12           C  
ATOM    276  C   ALA A  19      10.169  27.472   8.256  1.00  2.12           C  
ATOM    277  O   ALA A  19      10.758  28.510   8.581  1.00  2.12           O  
ATOM    278  CB  ALA A  19      10.716  26.574   5.976  1.00  2.12           C  
ATOM    279  H   ALA A  19       9.983  24.475   7.126  1.00  2.12           H  
ATOM    280  HA  ALA A  19      11.943  26.408   7.722  1.00  2.12           H  
ATOM    281 1HB  ALA A  19      11.115  27.544   5.687  1.00  2.12           H  
ATOM    282 2HB  ALA A  19      11.245  25.783   5.442  1.00  2.12           H  
ATOM    283 3HB  ALA A  19       9.661  26.527   5.730  1.00  2.12           H  
ATOM    284  N   MET A  20       8.886  27.255   8.556  1.00  2.28           N  
ATOM    285  CA  MET A  20       8.099  28.274   9.207  1.00  2.28           C  
ATOM    286  C   MET A  20       8.444  28.332  10.675  1.00  2.28           C  
ATOM    287  O   MET A  20       8.576  29.426  11.221  1.00  2.28           O  
ATOM    288  CB  MET A  20       6.620  27.958   9.082  1.00  2.28           C  
ATOM    289  CG  MET A  20       6.082  27.943   7.685  1.00  2.28           C  
ATOM    290  SD  MET A  20       6.276  29.459   6.791  1.00  2.28           S  
ATOM    291  CE  MET A  20       7.647  29.069   5.750  1.00  2.28           C  
ATOM    292  H   MET A  20       8.466  26.357   8.353  1.00  2.28           H  
ATOM    293  HA  MET A  20       8.319  29.242   8.759  1.00  2.28           H  
ATOM    294 1HB  MET A  20       6.425  26.982   9.511  1.00  2.28           H  
ATOM    295 2HB  MET A  20       6.053  28.674   9.662  1.00  2.28           H  
ATOM    296 1HG  MET A  20       6.635  27.177   7.160  1.00  2.28           H  
ATOM    297 2HG  MET A  20       5.023  27.674   7.693  1.00  2.28           H  
ATOM    298 1HE  MET A  20       7.882  29.929   5.124  1.00  2.28           H  
ATOM    299 2HE  MET A  20       8.506  28.823   6.360  1.00  2.28           H  
ATOM    300 3HE  MET A  20       7.390  28.220   5.117  1.00  2.28           H  
ATOM    301  N   VAL A  21       8.642  27.159  11.298  1.00  2.49           N  
ATOM    302  CA  VAL A  21       8.947  27.125  12.733  1.00  2.49           C  
ATOM    303  C   VAL A  21      10.338  27.688  12.986  1.00  2.49           C  
ATOM    304  O   VAL A  21      10.592  28.288  14.030  1.00  2.49           O  
ATOM    305  CB  VAL A  21       8.783  25.714  13.360  1.00  2.49           C  
ATOM    306  CG1 VAL A  21       9.897  24.798  12.995  1.00  2.49           C  
ATOM    307  CG2 VAL A  21       8.697  25.857  14.860  1.00  2.49           C  
ATOM    308  H   VAL A  21       8.539  26.298  10.758  1.00  2.49           H  
ATOM    309  HA  VAL A  21       8.236  27.775  13.241  1.00  2.49           H  
ATOM    310  HB  VAL A  21       7.875  25.269  12.981  1.00  2.49           H  
ATOM    311 1HG1 VAL A  21       9.724  23.822  13.441  1.00  2.49           H  
ATOM    312 2HG1 VAL A  21       9.916  24.708  11.956  1.00  2.49           H  
ATOM    313 3HG1 VAL A  21      10.844  25.191  13.352  1.00  2.49           H  
ATOM    314 1HG2 VAL A  21       8.554  24.877  15.313  1.00  2.49           H  
ATOM    315 2HG2 VAL A  21       9.622  26.299  15.231  1.00  2.49           H  
ATOM    316 3HG2 VAL A  21       7.861  26.500  15.120  1.00  2.49           H  
ATOM    317  N   LEU A  22      11.255  27.490  12.036  1.00  2.71           N  
ATOM    318  CA  LEU A  22      12.578  28.073  12.165  1.00  2.71           C  
ATOM    319  C   LEU A  22      12.471  29.604  12.101  1.00  2.71           C  
ATOM    320  O   LEU A  22      13.166  30.315  12.828  1.00  2.71           O  
ATOM    321  CB  LEU A  22      13.487  27.542  11.056  1.00  2.71           C  
ATOM    322  CG  LEU A  22      13.838  26.043  11.167  1.00  2.71           C  
ATOM    323  CD1 LEU A  22      14.571  25.600   9.911  1.00  2.71           C  
ATOM    324  CD2 LEU A  22      14.674  25.815  12.403  1.00  2.71           C  
ATOM    325  H   LEU A  22      11.025  26.928  11.215  1.00  2.71           H  
ATOM    326  HA  LEU A  22      12.992  27.791  13.131  1.00  2.71           H  
ATOM    327 1HB  LEU A  22      12.982  27.691  10.100  1.00  2.71           H  
ATOM    328 2HB  LEU A  22      14.413  28.114  11.054  1.00  2.71           H  
ATOM    329  HG  LEU A  22      12.928  25.464  11.252  1.00  2.71           H  
ATOM    330 1HD1 LEU A  22      14.810  24.539   9.984  1.00  2.71           H  
ATOM    331 2HD1 LEU A  22      13.934  25.769   9.046  1.00  2.71           H  
ATOM    332 3HD1 LEU A  22      15.491  26.170   9.803  1.00  2.71           H  
ATOM    333 1HD2 LEU A  22      14.912  24.755  12.487  1.00  2.71           H  
ATOM    334 2HD2 LEU A  22      15.596  26.392  12.332  1.00  2.71           H  
ATOM    335 3HD2 LEU A  22      14.112  26.133  13.282  1.00  2.71           H  
ATOM    336  N   GLY A  23      11.579  30.101  11.230  1.00  2.88           N  
ATOM    337  CA  GLY A  23      11.307  31.528  11.071  1.00  2.88           C  
ATOM    338  C   GLY A  23      10.703  32.173  12.330  1.00  2.88           C  
ATOM    339  O   GLY A  23      11.177  33.213  12.796  1.00  2.88           O  
ATOM    340  H   GLY A  23      11.069  29.460  10.622  1.00  2.88           H  
ATOM    341 1HA  GLY A  23      12.228  32.041  10.804  1.00  2.88           H  
ATOM    342 2HA  GLY A  23      10.618  31.657  10.237  1.00  2.88           H  
ATOM    343  N   GLY A  24       9.633  31.569  12.856  1.00  2.92           N  
ATOM    344  CA  GLY A  24       8.930  32.086  14.035  1.00  2.92           C  
ATOM    345  C   GLY A  24       7.729  31.214  14.408  1.00  2.92           C  
ATOM    346  O   GLY A  24       7.516  30.153  13.829  1.00  2.92           O  
ATOM    347  H   GLY A  24       9.294  30.719  12.406  1.00  2.92           H  
ATOM    348 1HA  GLY A  24       9.624  32.131  14.874  1.00  2.92           H  
ATOM    349 2HA  GLY A  24       8.596  33.102  13.838  1.00  2.92           H  
ATOM    350  N   SER A  25       6.922  31.637  15.383  1.00  2.82           N  
ATOM    351  CA  SER A  25       5.811  30.764  15.745  1.00  2.82           C  
ATOM    352  C   SER A  25       4.948  30.442  14.554  1.00  2.82           C  
ATOM    353  O   SER A  25       4.422  31.333  13.877  1.00  2.82           O  
ATOM    354  CB  SER A  25       4.916  31.371  16.798  1.00  2.82           C  
ATOM    355  OG  SER A  25       3.777  30.543  17.015  1.00  2.82           O  
ATOM    356  H   SER A  25       7.083  32.514  15.856  1.00  2.82           H  
ATOM    357  HA  SER A  25       6.221  29.828  16.131  1.00  2.82           H  
ATOM    358 1HB  SER A  25       5.472  31.479  17.727  1.00  2.82           H  
ATOM    359 2HB  SER A  25       4.596  32.365  16.486  1.00  2.82           H  
ATOM    360  HG  SER A  25       3.389  30.848  17.846  1.00  2.82           H  
ATOM    361  N   ILE A  26       4.688  29.156  14.390  1.00  2.57           N  
ATOM    362  CA  ILE A  26       3.881  28.667  13.298  1.00  2.57           C  
ATOM    363  C   ILE A  26       2.436  29.039  13.447  1.00  2.57           C  
ATOM    364  O   ILE A  26       1.668  28.867  12.511  1.00  2.57           O  
ATOM    365  CB  ILE A  26       3.992  27.157  13.154  1.00  2.57           C  
ATOM    366  CG1 ILE A  26       3.426  26.434  14.347  1.00  2.57           C  
ATOM    367  CG2 ILE A  26       5.417  26.837  13.013  1.00  2.57           C  
ATOM    368  CD1 ILE A  26       3.332  24.944  14.114  1.00  2.57           C  
ATOM    369  H   ILE A  26       5.128  28.494  15.012  1.00  2.57           H  
ATOM    370  HA  ILE A  26       4.256  29.117  12.381  1.00  2.57           H  
ATOM    371  HB  ILE A  26       3.441  26.827  12.279  1.00  2.57           H  
ATOM    372 1HG1 ILE A  26       4.058  26.620  15.215  1.00  2.57           H  
ATOM    373 2HG1 ILE A  26       2.425  26.809  14.558  1.00  2.57           H  
ATOM    374 1HG2 ILE A  26       5.528  25.778  12.917  1.00  2.57           H  
ATOM    375 2HG2 ILE A  26       5.820  27.338  12.138  1.00  2.57           H  
ATOM    376 3HG2 ILE A  26       5.941  27.177  13.901  1.00  2.57           H  
ATOM    377 1HD1 ILE A  26       2.914  24.463  14.998  1.00  2.57           H  
ATOM    378 2HD1 ILE A  26       2.686  24.753  13.256  1.00  2.57           H  
ATOM    379 3HD1 ILE A  26       4.324  24.542  13.917  1.00  2.57           H  
ATOM    380  N   GLY A  27       2.041  29.584  14.600  1.00  2.25           N  
ATOM    381  CA  GLY A  27       0.652  29.956  14.759  1.00  2.25           C  
ATOM    382  C   GLY A  27       0.208  30.884  13.624  1.00  2.25           C  
ATOM    383  O   GLY A  27      -0.906  30.770  13.110  1.00  2.25           O  
ATOM    384  H   GLY A  27       2.704  29.757  15.359  1.00  2.25           H  
ATOM    385 1HA  GLY A  27       0.031  29.067  14.801  1.00  2.25           H  
ATOM    386 2HA  GLY A  27       0.530  30.468  15.714  1.00  2.25           H  
ATOM    387  N   MET A  28       1.110  31.755  13.155  1.00  1.91           N  
ATOM    388  CA  MET A  28       0.738  32.684  12.095  1.00  1.91           C  
ATOM    389  C   MET A  28       0.540  31.987  10.740  1.00  1.91           C  
ATOM    390  O   MET A  28      -0.025  32.579   9.822  1.00  1.91           O  
ATOM    391  CB  MET A  28       1.761  33.807  11.968  1.00  1.91           C  
ATOM    392  CG  MET A  28       3.027  33.426  11.339  1.00  1.91           C  
ATOM    393  SD  MET A  28       4.140  34.815  11.126  1.00  1.91           S  
ATOM    394  CE  MET A  28       3.268  35.684   9.824  1.00  1.91           C  
ATOM    395  H   MET A  28       2.059  31.766  13.539  1.00  1.91           H  
ATOM    396  HA  MET A  28      -0.216  33.134  12.364  1.00  1.91           H  
ATOM    397 1HB  MET A  28       1.354  34.612  11.388  1.00  1.91           H  
ATOM    398 2HB  MET A  28       1.994  34.199  12.957  1.00  1.91           H  
ATOM    399 1HG  MET A  28       3.527  32.646  11.912  1.00  1.91           H  
ATOM    400 2HG  MET A  28       2.785  33.042  10.362  1.00  1.91           H  
ATOM    401 1HE  MET A  28       3.819  36.584   9.554  1.00  1.91           H  
ATOM    402 2HE  MET A  28       3.170  35.039   8.950  1.00  1.91           H  
ATOM    403 3HE  MET A  28       2.282  35.960  10.181  1.00  1.91           H  
ATOM    404  N   PHE A  29       1.045  30.754  10.604  1.00  1.60           N  
ATOM    405  CA  PHE A  29       0.960  30.005   9.363  1.00  1.60           C  
ATOM    406  C   PHE A  29       0.055  28.778   9.423  1.00  1.60           C  
ATOM    407  O   PHE A  29       0.088  27.950   8.510  1.00  1.60           O  
ATOM    408  CB  PHE A  29       2.328  29.552   8.881  1.00  1.60           C  
ATOM    409  CG  PHE A  29       3.247  30.668   8.552  1.00  1.60           C  
ATOM    410  CD1 PHE A  29       4.316  30.969   9.371  1.00  1.60           C  
ATOM    411  CD2 PHE A  29       3.022  31.452   7.426  1.00  1.60           C  
ATOM    412  CE1 PHE A  29       5.162  32.013   9.059  1.00  1.60           C  
ATOM    413  CE2 PHE A  29       3.855  32.498   7.114  1.00  1.60           C  
ATOM    414  CZ  PHE A  29       4.934  32.778   7.929  1.00  1.60           C  
ATOM    415  H   PHE A  29       1.464  30.292  11.400  1.00  1.60           H  
ATOM    416  HA  PHE A  29       0.563  30.680   8.610  1.00  1.60           H  
ATOM    417 1HB  PHE A  29       2.796  28.942   9.660  1.00  1.60           H  
ATOM    418 2HB  PHE A  29       2.218  28.926   7.997  1.00  1.60           H  
ATOM    419  HD1 PHE A  29       4.492  30.372  10.265  1.00  1.60           H  
ATOM    420  HD2 PHE A  29       2.170  31.231   6.784  1.00  1.60           H  
ATOM    421  HE1 PHE A  29       6.007  32.237   9.710  1.00  1.60           H  
ATOM    422  HE2 PHE A  29       3.665  33.101   6.227  1.00  1.60           H  
ATOM    423  HZ  PHE A  29       5.599  33.605   7.687  1.00  1.60           H  
ATOM    424  N   VAL A  30      -0.761  28.652  10.467  1.00  1.35           N  
ATOM    425  CA  VAL A  30      -1.677  27.514  10.530  1.00  1.35           C  
ATOM    426  C   VAL A  30      -3.120  28.002  10.607  1.00  1.35           C  
ATOM    427  O   VAL A  30      -4.040  27.235  10.894  1.00  1.35           O  
ATOM    428  CB  VAL A  30      -1.348  26.597  11.725  1.00  1.35           C  
ATOM    429  CG1 VAL A  30       0.069  25.988  11.570  1.00  1.35           C  
ATOM    430  CG2 VAL A  30      -1.435  27.384  12.970  1.00  1.35           C  
ATOM    431  H   VAL A  30      -0.751  29.339  11.229  1.00  1.35           H  
ATOM    432  HA  VAL A  30      -1.568  26.926   9.620  1.00  1.35           H  
ATOM    433  HB  VAL A  30      -2.062  25.776  11.755  1.00  1.35           H  
ATOM    434 1HG1 VAL A  30       0.283  25.340  12.418  1.00  1.35           H  
ATOM    435 2HG1 VAL A  30       0.115  25.409  10.649  1.00  1.35           H  
ATOM    436 3HG1 VAL A  30       0.809  26.778  11.531  1.00  1.35           H  
ATOM    437 1HG2 VAL A  30      -1.208  26.754  13.827  1.00  1.35           H  
ATOM    438 2HG2 VAL A  30      -0.722  28.177  12.896  1.00  1.35           H  
ATOM    439 3HG2 VAL A  30      -2.435  27.802  13.076  1.00  1.35           H  
ATOM    440  N   ASP A  31      -3.316  29.294  10.355  1.00  1.15           N  
ATOM    441  CA  ASP A  31      -4.646  29.886  10.407  1.00  1.15           C  
ATOM    442  C   ASP A  31      -5.646  29.212   9.486  1.00  1.15           C  
ATOM    443  O   ASP A  31      -5.501  29.200   8.259  1.00  1.15           O  
ATOM    444  CB  ASP A  31      -4.594  31.381  10.078  1.00  1.15           C  
ATOM    445  CG  ASP A  31      -5.953  32.039  10.113  1.00  1.15           C  
ATOM    446  OD1 ASP A  31      -6.471  32.338   9.028  1.00  1.15           O  
ATOM    447  OD2 ASP A  31      -6.496  32.214  11.176  1.00  1.15           O  
ATOM    448  H   ASP A  31      -2.518  29.868  10.124  1.00  1.15           H  
ATOM    449  HA  ASP A  31      -5.012  29.782  11.429  1.00  1.15           H  
ATOM    450 1HB  ASP A  31      -3.947  31.884  10.801  1.00  1.15           H  
ATOM    451 2HB  ASP A  31      -4.168  31.546   9.113  1.00  1.15           H  
ATOM    452  N   VAL A  32      -6.714  28.734  10.099  1.00  0.99           N  
ATOM    453  CA  VAL A  32      -7.762  28.013   9.413  1.00  0.99           C  
ATOM    454  C   VAL A  32      -8.495  28.844   8.382  1.00  0.99           C  
ATOM    455  O   VAL A  32      -8.788  28.345   7.301  1.00  0.99           O  
ATOM    456  CB  VAL A  32      -8.751  27.447  10.426  1.00  0.99           C  
ATOM    457  CG1 VAL A  32      -9.942  26.865   9.705  1.00  0.99           C  
ATOM    458  CG2 VAL A  32      -8.040  26.393  11.255  1.00  0.99           C  
ATOM    459  H   VAL A  32      -6.766  28.829  11.104  1.00  0.99           H  
ATOM    460  HA  VAL A  32      -7.299  27.169   8.901  1.00  0.99           H  
ATOM    461  HB  VAL A  32      -9.110  28.247  11.073  1.00  0.99           H  
ATOM    462 1HG1 VAL A  32     -10.650  26.466  10.428  1.00  0.99           H  
ATOM    463 2HG1 VAL A  32     -10.415  27.651   9.129  1.00  0.99           H  
ATOM    464 3HG1 VAL A  32      -9.615  26.067   9.038  1.00  0.99           H  
ATOM    465 1HG2 VAL A  32      -8.729  25.980  11.991  1.00  0.99           H  
ATOM    466 2HG2 VAL A  32      -7.685  25.596  10.602  1.00  0.99           H  
ATOM    467 3HG2 VAL A  32      -7.188  26.847  11.767  1.00  0.99           H  
ATOM    468  N   THR A  33      -8.804  30.101   8.692  1.00  0.87           N  
ATOM    469  CA  THR A  33      -9.533  30.915   7.727  1.00  0.87           C  
ATOM    470  C   THR A  33      -8.764  31.041   6.430  1.00  0.87           C  
ATOM    471  O   THR A  33      -9.326  30.843   5.351  1.00  0.87           O  
ATOM    472  CB  THR A  33      -9.822  32.323   8.268  1.00  0.87           C  
ATOM    473  OG1 THR A  33     -10.685  32.237   9.415  1.00  0.87           O  
ATOM    474  CG2 THR A  33     -10.462  33.180   7.184  1.00  0.87           C  
ATOM    475  H   THR A  33      -8.517  30.499   9.580  1.00  0.87           H  
ATOM    476  HA  THR A  33     -10.483  30.427   7.512  1.00  0.87           H  
ATOM    477  HB  THR A  33      -8.882  32.785   8.576  1.00  0.87           H  
ATOM    478  HG1 THR A  33     -10.752  33.104   9.825  1.00  0.87           H  
ATOM    479 1HG2 THR A  33     -10.650  34.179   7.574  1.00  0.87           H  
ATOM    480 2HG2 THR A  33      -9.785  33.245   6.331  1.00  0.87           H  
ATOM    481 3HG2 THR A  33     -11.401  32.729   6.869  1.00  0.87           H  
ATOM    482  N   SER A  34      -7.469  31.325   6.526  1.00  0.78           N  
ATOM    483  CA  SER A  34      -6.651  31.488   5.339  1.00  0.78           C  
ATOM    484  C   SER A  34      -6.685  30.222   4.497  1.00  0.78           C  
ATOM    485  O   SER A  34      -6.828  30.255   3.268  1.00  0.78           O  
ATOM    486  CB  SER A  34      -5.248  31.672   5.779  1.00  0.78           C  
ATOM    487  OG  SER A  34      -5.122  32.804   6.572  1.00  0.78           O  
ATOM    488  H   SER A  34      -7.053  31.491   7.454  1.00  0.78           H  
ATOM    489  HA  SER A  34      -7.014  32.336   4.764  1.00  0.78           H  
ATOM    490 1HB  SER A  34      -4.980  30.807   6.335  1.00  0.78           H  
ATOM    491 2HB  SER A  34      -4.585  31.733   4.926  1.00  0.78           H  
ATOM    492  HG  SER A  34      -5.586  32.593   7.431  1.00  0.78           H  
ATOM    493  N   ILE A  35      -6.580  29.090   5.181  1.00  0.72           N  
ATOM    494  CA  ILE A  35      -6.587  27.798   4.538  1.00  0.72           C  
ATOM    495  C   ILE A  35      -7.912  27.542   3.846  1.00  0.72           C  
ATOM    496  O   ILE A  35      -7.937  27.137   2.684  1.00  0.72           O  
ATOM    497  CB  ILE A  35      -6.269  26.720   5.573  1.00  0.72           C  
ATOM    498  CG1 ILE A  35      -4.806  26.904   6.019  1.00  0.72           C  
ATOM    499  CG2 ILE A  35      -6.546  25.351   5.009  1.00  0.72           C  
ATOM    500  CD1 ILE A  35      -4.422  26.130   7.244  1.00  0.72           C  
ATOM    501  H   ILE A  35      -6.457  29.132   6.198  1.00  0.72           H  
ATOM    502  HA  ILE A  35      -5.801  27.786   3.781  1.00  0.72           H  
ATOM    503  HB  ILE A  35      -6.889  26.874   6.450  1.00  0.72           H  
ATOM    504 1HG1 ILE A  35      -4.162  26.603   5.209  1.00  0.72           H  
ATOM    505 2HG1 ILE A  35      -4.635  27.961   6.217  1.00  0.72           H  
ATOM    506 1HG2 ILE A  35      -6.319  24.596   5.757  1.00  0.72           H  
ATOM    507 2HG2 ILE A  35      -7.595  25.277   4.725  1.00  0.72           H  
ATOM    508 3HG2 ILE A  35      -5.935  25.197   4.147  1.00  0.72           H  
ATOM    509 1HD1 ILE A  35      -3.375  26.326   7.483  1.00  0.72           H  
ATOM    510 2HD1 ILE A  35      -5.046  26.443   8.083  1.00  0.72           H  
ATOM    511 3HD1 ILE A  35      -4.562  25.067   7.062  1.00  0.72           H  
ATOM    512  N   LEU A  36      -9.017  27.830   4.537  1.00  0.68           N  
ATOM    513  CA  LEU A  36     -10.342  27.638   3.972  1.00  0.68           C  
ATOM    514  C   LEU A  36     -10.576  28.522   2.756  1.00  0.68           C  
ATOM    515  O   LEU A  36     -11.201  28.084   1.788  1.00  0.68           O  
ATOM    516  CB  LEU A  36     -11.420  27.926   5.016  1.00  0.68           C  
ATOM    517  CG  LEU A  36     -11.510  26.926   6.165  1.00  0.68           C  
ATOM    518  CD1 LEU A  36     -12.518  27.436   7.180  1.00  0.68           C  
ATOM    519  CD2 LEU A  36     -11.894  25.570   5.627  1.00  0.68           C  
ATOM    520  H   LEU A  36      -8.930  28.169   5.492  1.00  0.68           H  
ATOM    521  HA  LEU A  36     -10.429  26.599   3.662  1.00  0.68           H  
ATOM    522 1HB  LEU A  36     -11.217  28.906   5.450  1.00  0.68           H  
ATOM    523 2HB  LEU A  36     -12.387  27.962   4.520  1.00  0.68           H  
ATOM    524  HG  LEU A  36     -10.550  26.844   6.651  1.00  0.68           H  
ATOM    525 1HD1 LEU A  36     -12.582  26.736   8.013  1.00  0.68           H  
ATOM    526 2HD1 LEU A  36     -12.196  28.411   7.548  1.00  0.68           H  
ATOM    527 3HD1 LEU A  36     -13.493  27.529   6.708  1.00  0.68           H  
ATOM    528 1HD2 LEU A  36     -11.950  24.859   6.451  1.00  0.68           H  
ATOM    529 2HD2 LEU A  36     -12.864  25.634   5.134  1.00  0.68           H  
ATOM    530 3HD2 LEU A  36     -11.142  25.239   4.911  1.00  0.68           H  
ATOM    531  N   ILE A  37     -10.044  29.749   2.759  1.00  0.65           N  
ATOM    532  CA  ILE A  37     -10.214  30.617   1.598  1.00  0.65           C  
ATOM    533  C   ILE A  37      -9.572  29.978   0.381  1.00  0.65           C  
ATOM    534  O   ILE A  37     -10.180  29.881  -0.693  1.00  0.65           O  
ATOM    535  CB  ILE A  37      -9.560  32.009   1.797  1.00  0.65           C  
ATOM    536  CG1 ILE A  37     -10.294  32.839   2.860  1.00  0.65           C  
ATOM    537  CG2 ILE A  37      -9.528  32.761   0.477  1.00  0.65           C  
ATOM    538  CD1 ILE A  37      -9.511  34.083   3.293  1.00  0.65           C  
ATOM    539  H   ILE A  37      -9.551  30.087   3.587  1.00  0.65           H  
ATOM    540  HA  ILE A  37     -11.279  30.745   1.408  1.00  0.65           H  
ATOM    541  HB  ILE A  37      -8.538  31.873   2.152  1.00  0.65           H  
ATOM    542 1HG1 ILE A  37     -11.254  33.157   2.457  1.00  0.65           H  
ATOM    543 2HG1 ILE A  37     -10.478  32.220   3.727  1.00  0.65           H  
ATOM    544 1HG2 ILE A  37      -9.062  33.703   0.640  1.00  0.65           H  
ATOM    545 2HG2 ILE A  37      -8.964  32.191  -0.262  1.00  0.65           H  
ATOM    546 3HG2 ILE A  37     -10.544  32.916   0.117  1.00  0.65           H  
ATOM    547 1HD1 ILE A  37     -10.081  34.629   4.043  1.00  0.65           H  
ATOM    548 2HD1 ILE A  37      -8.557  33.779   3.716  1.00  0.65           H  
ATOM    549 3HD1 ILE A  37      -9.336  34.725   2.432  1.00  0.65           H  
ATOM    550  N   VAL A  38      -8.347  29.491   0.555  1.00  0.64           N  
ATOM    551  CA  VAL A  38      -7.647  28.884  -0.558  1.00  0.64           C  
ATOM    552  C   VAL A  38      -8.268  27.562  -0.999  1.00  0.64           C  
ATOM    553  O   VAL A  38      -8.475  27.343  -2.197  1.00  0.64           O  
ATOM    554  CB  VAL A  38      -6.188  28.655  -0.201  1.00  0.64           C  
ATOM    555  CG1 VAL A  38      -5.513  27.867  -1.335  1.00  0.64           C  
ATOM    556  CG2 VAL A  38      -5.500  29.996   0.021  1.00  0.64           C  
ATOM    557  H   VAL A  38      -7.891  29.580   1.468  1.00  0.64           H  
ATOM    558  HA  VAL A  38      -7.684  29.580  -1.394  1.00  0.64           H  
ATOM    559  HB  VAL A  38      -6.140  28.063   0.708  1.00  0.64           H  
ATOM    560 1HG1 VAL A  38      -4.501  27.696  -1.070  1.00  0.64           H  
ATOM    561 2HG1 VAL A  38      -6.020  26.912  -1.473  1.00  0.64           H  
ATOM    562 3HG1 VAL A  38      -5.555  28.440  -2.263  1.00  0.64           H  
ATOM    563 1HG2 VAL A  38      -4.450  29.836   0.278  1.00  0.64           H  
ATOM    564 2HG2 VAL A  38      -5.572  30.577  -0.888  1.00  0.64           H  
ATOM    565 3HG2 VAL A  38      -5.994  30.530   0.832  1.00  0.64           H  
ATOM    566  N   VAL A  39      -8.580  26.676  -0.049  1.00  0.63           N  
ATOM    567  CA  VAL A  39      -9.148  25.383  -0.410  1.00  0.63           C  
ATOM    568  C   VAL A  39     -10.527  25.539  -1.021  1.00  0.63           C  
ATOM    569  O   VAL A  39     -10.834  24.925  -2.045  1.00  0.63           O  
ATOM    570  CB  VAL A  39      -9.254  24.452   0.803  1.00  0.63           C  
ATOM    571  CG1 VAL A  39     -10.011  23.201   0.404  1.00  0.63           C  
ATOM    572  CG2 VAL A  39      -7.891  24.111   1.301  1.00  0.63           C  
ATOM    573  H   VAL A  39      -8.410  26.900   0.930  1.00  0.63           H  
ATOM    574  HA  VAL A  39      -8.491  24.914  -1.142  1.00  0.63           H  
ATOM    575  HB  VAL A  39      -9.818  24.951   1.595  1.00  0.63           H  
ATOM    576 1HG1 VAL A  39     -10.104  22.540   1.264  1.00  0.63           H  
ATOM    577 2HG1 VAL A  39     -11.001  23.481   0.054  1.00  0.63           H  
ATOM    578 3HG1 VAL A  39      -9.475  22.687  -0.393  1.00  0.63           H  
ATOM    579 1HG2 VAL A  39      -7.969  23.455   2.167  1.00  0.63           H  
ATOM    580 2HG2 VAL A  39      -7.331  23.615   0.511  1.00  0.63           H  
ATOM    581 3HG2 VAL A  39      -7.404  25.024   1.585  1.00  0.63           H  
ATOM    582  N   GLY A  40     -11.361  26.377  -0.407  1.00  0.63           N  
ATOM    583  CA  GLY A  40     -12.701  26.625  -0.893  1.00  0.63           C  
ATOM    584  C   GLY A  40     -12.639  27.114  -2.325  1.00  0.63           C  
ATOM    585  O   GLY A  40     -13.298  26.554  -3.206  1.00  0.63           O  
ATOM    586  H   GLY A  40     -11.071  26.874   0.430  1.00  0.63           H  
ATOM    587 1HA  GLY A  40     -13.291  25.712  -0.834  1.00  0.63           H  
ATOM    588 2HA  GLY A  40     -13.179  27.375  -0.262  1.00  0.63           H  
ATOM    589  N   GLY A  41     -11.849  28.167  -2.564  1.00  0.63           N  
ATOM    590  CA  GLY A  41     -11.704  28.705  -3.904  1.00  0.63           C  
ATOM    591  C   GLY A  41     -11.129  27.683  -4.885  1.00  0.63           C  
ATOM    592  O   GLY A  41     -11.583  27.605  -6.029  1.00  0.63           O  
ATOM    593  H   GLY A  41     -11.324  28.611  -1.806  1.00  0.63           H  
ATOM    594 1HA  GLY A  41     -12.670  29.059  -4.260  1.00  0.63           H  
ATOM    595 2HA  GLY A  41     -11.045  29.571  -3.858  1.00  0.63           H  
ATOM    596  N   SER A  42     -10.168  26.855  -4.440  1.00  0.63           N  
ATOM    597  CA  SER A  42      -9.549  25.880  -5.331  1.00  0.63           C  
ATOM    598  C   SER A  42     -10.588  24.892  -5.815  1.00  0.63           C  
ATOM    599  O   SER A  42     -10.672  24.578  -7.008  1.00  0.63           O  
ATOM    600  CB  SER A  42      -8.442  25.140  -4.600  1.00  0.63           C  
ATOM    601  OG  SER A  42      -7.412  26.004  -4.225  1.00  0.63           O  
ATOM    602  H   SER A  42      -9.813  26.942  -3.488  1.00  0.63           H  
ATOM    603  HA  SER A  42      -9.141  26.397  -6.189  1.00  0.63           H  
ATOM    604 1HB  SER A  42      -8.853  24.659  -3.715  1.00  0.63           H  
ATOM    605 2HB  SER A  42      -8.047  24.366  -5.236  1.00  0.63           H  
ATOM    606  HG  SER A  42      -7.841  26.673  -3.646  1.00  0.63           H  
ATOM    607  N   ILE A  43     -11.430  24.446  -4.889  1.00  0.63           N  
ATOM    608  CA  ILE A  43     -12.511  23.550  -5.225  1.00  0.63           C  
ATOM    609  C   ILE A  43     -13.537  24.197  -6.105  1.00  0.63           C  
ATOM    610  O   ILE A  43     -13.931  23.617  -7.108  1.00  0.63           O  
ATOM    611  CB  ILE A  43     -13.193  23.007  -3.976  1.00  0.63           C  
ATOM    612  CG1 ILE A  43     -12.238  22.058  -3.253  1.00  0.63           C  
ATOM    613  CG2 ILE A  43     -14.546  22.404  -4.334  1.00  0.63           C  
ATOM    614  CD1 ILE A  43     -12.701  21.683  -1.885  1.00  0.63           C  
ATOM    615  H   ILE A  43     -11.305  24.736  -3.917  1.00  0.63           H  
ATOM    616  HA  ILE A  43     -12.099  22.707  -5.771  1.00  0.63           H  
ATOM    617  HB  ILE A  43     -13.359  23.837  -3.282  1.00  0.63           H  
ATOM    618 1HG1 ILE A  43     -12.120  21.153  -3.846  1.00  0.63           H  
ATOM    619 2HG1 ILE A  43     -11.265  22.544  -3.161  1.00  0.63           H  
ATOM    620 1HG2 ILE A  43     -15.033  22.041  -3.432  1.00  0.63           H  
ATOM    621 2HG2 ILE A  43     -15.174  23.158  -4.800  1.00  0.63           H  
ATOM    622 3HG2 ILE A  43     -14.413  21.617  -5.011  1.00  0.63           H  
ATOM    623 1HD1 ILE A  43     -11.973  21.016  -1.424  1.00  0.63           H  
ATOM    624 2HD1 ILE A  43     -12.800  22.587  -1.284  1.00  0.63           H  
ATOM    625 3HD1 ILE A  43     -13.664  21.182  -1.951  1.00  0.63           H  
ATOM    626  N   PHE A  44     -13.962  25.407  -5.766  1.00  0.63           N  
ATOM    627  CA  PHE A  44     -14.962  26.073  -6.573  1.00  0.63           C  
ATOM    628  C   PHE A  44     -14.498  26.222  -8.007  1.00  0.63           C  
ATOM    629  O   PHE A  44     -15.195  25.812  -8.931  1.00  0.63           O  
ATOM    630  CB  PHE A  44     -15.288  27.448  -6.004  1.00  0.63           C  
ATOM    631  CG  PHE A  44     -16.259  28.226  -6.840  1.00  0.63           C  
ATOM    632  CD1 PHE A  44     -17.618  27.969  -6.770  1.00  0.63           C  
ATOM    633  CD2 PHE A  44     -15.814  29.217  -7.702  1.00  0.63           C  
ATOM    634  CE1 PHE A  44     -18.512  28.686  -7.539  1.00  0.63           C  
ATOM    635  CE2 PHE A  44     -16.702  29.933  -8.471  1.00  0.63           C  
ATOM    636  CZ  PHE A  44     -18.056  29.668  -8.388  1.00  0.63           C  
ATOM    637  H   PHE A  44     -13.603  25.860  -4.925  1.00  0.63           H  
ATOM    638  HA  PHE A  44     -15.869  25.468  -6.564  1.00  0.63           H  
ATOM    639 1HB  PHE A  44     -15.697  27.340  -5.001  1.00  0.63           H  
ATOM    640 2HB  PHE A  44     -14.368  28.026  -5.920  1.00  0.63           H  
ATOM    641  HD1 PHE A  44     -17.979  27.190  -6.099  1.00  0.63           H  
ATOM    642  HD2 PHE A  44     -14.745  29.424  -7.765  1.00  0.63           H  
ATOM    643  HE1 PHE A  44     -19.579  28.473  -7.476  1.00  0.63           H  
ATOM    644  HE2 PHE A  44     -16.337  30.708  -9.143  1.00  0.63           H  
ATOM    645  HZ  PHE A  44     -18.760  30.232  -8.997  1.00  0.63           H  
ATOM    646  N   VAL A  45     -13.311  26.776  -8.209  1.00  0.63           N  
ATOM    647  CA  VAL A  45     -12.853  27.022  -9.561  1.00  0.63           C  
ATOM    648  C   VAL A  45     -12.700  25.738 -10.362  1.00  0.63           C  
ATOM    649  O   VAL A  45     -13.173  25.653 -11.500  1.00  0.63           O  
ATOM    650  CB  VAL A  45     -11.531  27.781  -9.524  1.00  0.63           C  
ATOM    651  CG1 VAL A  45     -10.938  27.857 -10.912  1.00  0.63           C  
ATOM    652  CG2 VAL A  45     -11.765  29.161  -8.980  1.00  0.63           C  
ATOM    653  H   VAL A  45     -12.734  27.059  -7.416  1.00  0.63           H  
ATOM    654  HA  VAL A  45     -13.594  27.651 -10.056  1.00  0.63           H  
ATOM    655  HB  VAL A  45     -10.848  27.255  -8.882  1.00  0.63           H  
ATOM    656 1HG1 VAL A  45      -9.994  28.394 -10.868  1.00  0.63           H  
ATOM    657 2HG1 VAL A  45     -10.770  26.849 -11.288  1.00  0.63           H  
ATOM    658 3HG1 VAL A  45     -11.627  28.383 -11.570  1.00  0.63           H  
ATOM    659 1HG2 VAL A  45     -10.825  29.690  -8.947  1.00  0.63           H  
ATOM    660 2HG2 VAL A  45     -12.461  29.694  -9.624  1.00  0.63           H  
ATOM    661 3HG2 VAL A  45     -12.180  29.092  -7.976  1.00  0.63           H  
ATOM    662  N   VAL A  46     -12.086  24.714  -9.779  1.00  0.64           N  
ATOM    663  CA  VAL A  46     -11.937  23.473 -10.513  1.00  0.64           C  
ATOM    664  C   VAL A  46     -13.311  22.853 -10.777  1.00  0.64           C  
ATOM    665  O   VAL A  46     -13.576  22.368 -11.877  1.00  0.64           O  
ATOM    666  CB  VAL A  46     -10.994  22.533  -9.770  1.00  0.64           C  
ATOM    667  CG1 VAL A  46     -10.964  21.175 -10.415  1.00  0.64           C  
ATOM    668  CG2 VAL A  46      -9.604  23.146  -9.805  1.00  0.64           C  
ATOM    669  H   VAL A  46     -11.709  24.787  -8.830  1.00  0.64           H  
ATOM    670  HA  VAL A  46     -11.475  23.699 -11.473  1.00  0.64           H  
ATOM    671  HB  VAL A  46     -11.334  22.413  -8.735  1.00  0.64           H  
ATOM    672 1HG1 VAL A  46     -10.280  20.547  -9.861  1.00  0.64           H  
ATOM    673 2HG1 VAL A  46     -11.957  20.739 -10.401  1.00  0.64           H  
ATOM    674 3HG1 VAL A  46     -10.621  21.267 -11.436  1.00  0.64           H  
ATOM    675 1HG2 VAL A  46      -8.935  22.504  -9.294  1.00  0.64           H  
ATOM    676 2HG2 VAL A  46      -9.279  23.257 -10.837  1.00  0.64           H  
ATOM    677 3HG2 VAL A  46      -9.622  24.123  -9.321  1.00  0.64           H  
ATOM    678  N   LEU A  47     -14.193  22.881  -9.778  1.00  0.66           N  
ATOM    679  CA  LEU A  47     -15.553  22.378  -9.915  1.00  0.66           C  
ATOM    680  C   LEU A  47     -16.315  23.118 -11.023  1.00  0.66           C  
ATOM    681  O   LEU A  47     -17.214  22.547 -11.630  1.00  0.66           O  
ATOM    682  CB  LEU A  47     -16.307  22.480  -8.585  1.00  0.66           C  
ATOM    683  CG  LEU A  47     -17.683  21.828  -8.535  1.00  0.66           C  
ATOM    684  CD1 LEU A  47     -17.557  20.338  -8.827  1.00  0.66           C  
ATOM    685  CD2 LEU A  47     -18.271  22.051  -7.156  1.00  0.66           C  
ATOM    686  H   LEU A  47     -13.933  23.279  -8.881  1.00  0.66           H  
ATOM    687  HA  LEU A  47     -15.497  21.326 -10.190  1.00  0.66           H  
ATOM    688 1HB  LEU A  47     -15.701  22.012  -7.813  1.00  0.66           H  
ATOM    689 2HB  LEU A  47     -16.423  23.535  -8.338  1.00  0.66           H  
ATOM    690  HG  LEU A  47     -18.328  22.273  -9.293  1.00  0.66           H  
ATOM    691 1HD1 LEU A  47     -18.536  19.878  -8.790  1.00  0.66           H  
ATOM    692 2HD1 LEU A  47     -17.123  20.192  -9.819  1.00  0.66           H  
ATOM    693 3HD1 LEU A  47     -16.918  19.887  -8.080  1.00  0.66           H  
ATOM    694 1HD2 LEU A  47     -19.258  21.594  -7.102  1.00  0.66           H  
ATOM    695 2HD2 LEU A  47     -17.616  21.600  -6.407  1.00  0.66           H  
ATOM    696 3HD2 LEU A  47     -18.354  23.123  -6.971  1.00  0.66           H  
ATOM    697  N   MET A  48     -16.027  24.412 -11.246  1.00  0.69           N  
ATOM    698  CA  MET A  48     -16.721  25.122 -12.317  1.00  0.69           C  
ATOM    699  C   MET A  48     -16.128  24.767 -13.694  1.00  0.69           C  
ATOM    700  O   MET A  48     -16.852  24.719 -14.692  1.00  0.69           O  
ATOM    701  CB  MET A  48     -16.655  26.645 -12.133  1.00  0.69           C  
ATOM    702  CG  MET A  48     -17.373  27.217 -10.901  1.00  0.69           C  
ATOM    703  SD  MET A  48     -19.106  26.845 -10.800  1.00  0.69           S  
ATOM    704  CE  MET A  48     -18.999  25.476  -9.633  1.00  0.69           C  
ATOM    705  H   MET A  48     -15.337  24.891 -10.670  1.00  0.69           H  
ATOM    706  HA  MET A  48     -17.764  24.812 -12.316  1.00  0.69           H  
ATOM    707 1HB  MET A  48     -15.606  26.938 -12.050  1.00  0.69           H  
ATOM    708 2HB  MET A  48     -17.060  27.134 -13.015  1.00  0.69           H  
ATOM    709 1HG  MET A  48     -16.922  26.863 -10.012  1.00  0.69           H  
ATOM    710 2HG  MET A  48     -17.261  28.296 -10.915  1.00  0.69           H  
ATOM    711 1HE  MET A  48     -19.995  25.095  -9.422  1.00  0.69           H  
ATOM    712 2HE  MET A  48     -18.400  24.690 -10.062  1.00  0.69           H  
ATOM    713 3HE  MET A  48     -18.534  25.817  -8.709  1.00  0.69           H  
ATOM    714  N   LYS A  49     -14.807  24.525 -13.756  1.00  0.72           N  
ATOM    715  CA  LYS A  49     -14.136  24.186 -15.022  1.00  0.72           C  
ATOM    716  C   LYS A  49     -14.431  22.766 -15.518  1.00  0.72           C  
ATOM    717  O   LYS A  49     -14.569  22.530 -16.721  1.00  0.72           O  
ATOM    718  CB  LYS A  49     -12.618  24.356 -14.896  1.00  0.72           C  
ATOM    719  CG  LYS A  49     -12.133  25.802 -14.799  1.00  0.72           C  
ATOM    720  CD  LYS A  49     -10.610  25.869 -14.687  1.00  0.72           C  
ATOM    721  CE  LYS A  49     -10.122  27.313 -14.671  1.00  0.72           C  
ATOM    722  NZ  LYS A  49      -8.639  27.401 -14.582  1.00  0.72           N  
ATOM    723  H   LYS A  49     -14.250  24.608 -12.905  1.00  0.72           H  
ATOM    724  HA  LYS A  49     -14.492  24.878 -15.783  1.00  0.72           H  
ATOM    725 1HB  LYS A  49     -12.282  23.844 -13.992  1.00  0.72           H  
ATOM    726 2HB  LYS A  49     -12.125  23.879 -15.742  1.00  0.72           H  
ATOM    727 1HG  LYS A  49     -12.453  26.352 -15.683  1.00  0.72           H  
ATOM    728 2HG  LYS A  49     -12.576  26.273 -13.920  1.00  0.72           H  
ATOM    729 1HD  LYS A  49     -10.298  25.378 -13.760  1.00  0.72           H  
ATOM    730 2HD  LYS A  49     -10.157  25.345 -15.527  1.00  0.72           H  
ATOM    731 1HE  LYS A  49     -10.451  27.808 -15.582  1.00  0.72           H  
ATOM    732 2HE  LYS A  49     -10.555  27.824 -13.818  1.00  0.72           H  
ATOM    733 1HZ  LYS A  49      -8.359  28.371 -14.575  1.00  0.72           H  
ATOM    734 2HZ  LYS A  49      -8.321  26.953 -13.734  1.00  0.72           H  
ATOM    735 3HZ  LYS A  49      -8.226  26.938 -15.381  1.00  0.72           H  
ATOM    736  N   PHE A  50     -14.517  21.827 -14.588  1.00  0.76           N  
ATOM    737  CA  PHE A  50     -14.752  20.415 -14.877  1.00  0.76           C  
ATOM    738  C   PHE A  50     -16.142  20.041 -14.418  1.00  0.76           C  
ATOM    739  O   PHE A  50     -16.718  20.726 -13.588  1.00  0.76           O  
ATOM    740  CB  PHE A  50     -13.726  19.552 -14.158  1.00  0.76           C  
ATOM    741  CG  PHE A  50     -12.343  19.756 -14.642  1.00  0.76           C  
ATOM    742  CD1 PHE A  50     -11.584  20.768 -14.124  1.00  0.76           C  
ATOM    743  CD2 PHE A  50     -11.787  18.932 -15.608  1.00  0.76           C  
ATOM    744  CE1 PHE A  50     -10.313  20.978 -14.537  1.00  0.76           C  
ATOM    745  CE2 PHE A  50     -10.485  19.135 -16.030  1.00  0.76           C  
ATOM    746  CZ  PHE A  50      -9.747  20.165 -15.489  1.00  0.76           C  
ATOM    747  H   PHE A  50     -14.379  22.098 -13.614  1.00  0.76           H  
ATOM    748  HA  PHE A  50     -14.681  20.246 -15.952  1.00  0.76           H  
ATOM    749 1HB  PHE A  50     -13.753  19.776 -13.089  1.00  0.76           H  
ATOM    750 2HB  PHE A  50     -13.983  18.506 -14.279  1.00  0.76           H  
ATOM    751  HD1 PHE A  50     -12.015  21.414 -13.371  1.00  0.76           H  
ATOM    752  HD2 PHE A  50     -12.383  18.118 -16.026  1.00  0.76           H  
ATOM    753  HE1 PHE A  50      -9.758  21.789 -14.109  1.00  0.76           H  
ATOM    754  HE2 PHE A  50     -10.044  18.484 -16.784  1.00  0.76           H  
ATOM    755  HZ  PHE A  50      -8.719  20.334 -15.814  1.00  0.76           H  
ATOM    756  N   THR A  51     -16.719  18.976 -14.941  1.00  0.80           N  
ATOM    757  CA  THR A  51     -18.030  18.640 -14.422  1.00  0.80           C  
ATOM    758  C   THR A  51     -17.862  17.990 -13.057  1.00  0.80           C  
ATOM    759  O   THR A  51     -16.805  17.421 -12.765  1.00  0.80           O  
ATOM    760  CB  THR A  51     -18.757  17.717 -15.400  1.00  0.80           C  
ATOM    761  OG1 THR A  51     -17.988  16.533 -15.559  1.00  0.80           O  
ATOM    762  CG2 THR A  51     -18.904  18.394 -16.747  1.00  0.80           C  
ATOM    763  H   THR A  51     -16.261  18.387 -15.637  1.00  0.80           H  
ATOM    764  HA  THR A  51     -18.613  19.554 -14.302  1.00  0.80           H  
ATOM    765  HB  THR A  51     -19.737  17.460 -15.004  1.00  0.80           H  
ATOM    766  HG1 THR A  51     -17.133  16.786 -15.988  1.00  0.80           H  
ATOM    767 1HG2 THR A  51     -19.410  17.722 -17.440  1.00  0.80           H  
ATOM    768 2HG2 THR A  51     -19.486  19.307 -16.633  1.00  0.80           H  
ATOM    769 3HG2 THR A  51     -17.913  18.639 -17.136  1.00  0.80           H  
ATOM    770  N   MET A  52     -18.930  17.947 -12.267  1.00  0.84           N  
ATOM    771  CA  MET A  52     -18.843  17.337 -10.944  1.00  0.84           C  
ATOM    772  C   MET A  52     -18.420  15.875 -10.992  1.00  0.84           C  
ATOM    773  O   MET A  52     -17.680  15.404 -10.128  1.00  0.84           O  
ATOM    774  CB  MET A  52     -20.141  17.529 -10.177  1.00  0.84           C  
ATOM    775  CG  MET A  52     -20.070  17.022  -8.768  1.00  0.84           C  
ATOM    776  SD  MET A  52     -21.536  17.397  -7.808  1.00  0.84           S  
ATOM    777  CE  MET A  52     -21.262  19.136  -7.504  1.00  0.84           C  
ATOM    778  H   MET A  52     -19.785  18.398 -12.560  1.00  0.84           H  
ATOM    779  HA  MET A  52     -18.072  17.869 -10.391  1.00  0.84           H  
ATOM    780 1HB  MET A  52     -20.398  18.586 -10.147  1.00  0.84           H  
ATOM    781 2HB  MET A  52     -20.949  17.002 -10.684  1.00  0.84           H  
ATOM    782 1HG  MET A  52     -19.951  15.947  -8.806  1.00  0.84           H  
ATOM    783 2HG  MET A  52     -19.200  17.443  -8.259  1.00  0.84           H  
ATOM    784 1HE  MET A  52     -22.086  19.539  -6.916  1.00  0.84           H  
ATOM    785 2HE  MET A  52     -20.327  19.264  -6.956  1.00  0.84           H  
ATOM    786 3HE  MET A  52     -21.201  19.669  -8.454  1.00  0.84           H  
ATOM    787  N   GLY A  53     -18.888  15.135 -11.991  1.00  0.87           N  
ATOM    788  CA  GLY A  53     -18.491  13.738 -12.096  1.00  0.87           C  
ATOM    789  C   GLY A  53     -16.969  13.589 -12.256  1.00  0.87           C  
ATOM    790  O   GLY A  53     -16.381  12.632 -11.752  1.00  0.87           O  
ATOM    791  H   GLY A  53     -19.496  15.545 -12.684  1.00  0.87           H  
ATOM    792 1HA  GLY A  53     -18.820  13.201 -11.206  1.00  0.87           H  
ATOM    793 2HA  GLY A  53     -18.994  13.283 -12.949  1.00  0.87           H  
ATOM    794  N   GLN A  54     -16.336  14.529 -12.974  1.00  0.90           N  
ATOM    795  CA  GLN A  54     -14.896  14.510 -13.229  1.00  0.90           C  
ATOM    796  C   GLN A  54     -14.139  14.911 -11.983  1.00  0.90           C  
ATOM    797  O   GLN A  54     -13.094  14.347 -11.661  1.00  0.90           O  
ATOM    798  CB  GLN A  54     -14.566  15.435 -14.396  1.00  0.90           C  
ATOM    799  CG  GLN A  54     -15.078  14.932 -15.728  1.00  0.90           C  
ATOM    800  CD  GLN A  54     -14.983  15.959 -16.840  1.00  0.90           C  
ATOM    801  OE1 GLN A  54     -15.471  17.105 -16.702  1.00  0.90           O  
ATOM    802  NE2 GLN A  54     -14.364  15.565 -17.943  1.00  0.90           N  
ATOM    803  H   GLN A  54     -16.862  15.328 -13.312  1.00  0.90           H  
ATOM    804  HA  GLN A  54     -14.603  13.496 -13.496  1.00  0.90           H  
ATOM    805 1HB  GLN A  54     -15.010  16.405 -14.214  1.00  0.90           H  
ATOM    806 2HB  GLN A  54     -13.485  15.572 -14.467  1.00  0.90           H  
ATOM    807 1HG  GLN A  54     -14.485  14.064 -16.022  1.00  0.90           H  
ATOM    808 2HG  GLN A  54     -16.122  14.643 -15.614  1.00  0.90           H  
ATOM    809 1HE2 GLN A  54     -14.266  16.185 -18.719  1.00  0.90           H  
ATOM    810 2HE2 GLN A  54     -13.992  14.613 -18.000  1.00  0.90           H  
ATOM    811  N   PHE A  55     -14.694  15.882 -11.269  1.00  0.93           N  
ATOM    812  CA  PHE A  55     -14.133  16.367 -10.019  1.00  0.93           C  
ATOM    813  C   PHE A  55     -14.051  15.195  -9.022  1.00  0.93           C  
ATOM    814  O   PHE A  55     -12.988  14.895  -8.454  1.00  0.93           O  
ATOM    815  CB  PHE A  55     -15.046  17.478  -9.498  1.00  0.93           C  
ATOM    816  CG  PHE A  55     -14.715  18.064  -8.210  1.00  0.93           C  
ATOM    817  CD1 PHE A  55     -13.811  19.099  -8.092  1.00  0.93           C  
ATOM    818  CD2 PHE A  55     -15.327  17.569  -7.081  1.00  0.93           C  
ATOM    819  CE1 PHE A  55     -13.537  19.620  -6.863  1.00  0.93           C  
ATOM    820  CE2 PHE A  55     -15.046  18.073  -5.852  1.00  0.93           C  
ATOM    821  CZ  PHE A  55     -14.150  19.092  -5.736  1.00  0.93           C  
ATOM    822  H   PHE A  55     -15.549  16.314 -11.625  1.00  0.93           H  
ATOM    823  HA  PHE A  55     -13.132  16.758 -10.204  1.00  0.93           H  
ATOM    824 1HB  PHE A  55     -15.092  18.280 -10.238  1.00  0.93           H  
ATOM    825 2HB  PHE A  55     -16.043  17.084  -9.410  1.00  0.93           H  
ATOM    826  HD1 PHE A  55     -13.333  19.501  -8.980  1.00  0.93           H  
ATOM    827  HD2 PHE A  55     -16.043  16.756  -7.189  1.00  0.93           H  
ATOM    828  HE1 PHE A  55     -12.840  20.448  -6.771  1.00  0.93           H  
ATOM    829  HE2 PHE A  55     -15.532  17.668  -4.967  1.00  0.93           H  
ATOM    830  HZ  PHE A  55     -13.926  19.491  -4.750  1.00  0.93           H  
ATOM    831  N   PHE A  56     -15.187  14.509  -8.838  1.00  0.96           N  
ATOM    832  CA  PHE A  56     -15.249  13.356  -7.947  1.00  0.96           C  
ATOM    833  C   PHE A  56     -14.409  12.202  -8.479  1.00  0.96           C  
ATOM    834  O   PHE A  56     -13.731  11.512  -7.709  1.00  0.96           O  
ATOM    835  CB  PHE A  56     -16.690  12.925  -7.731  1.00  0.96           C  
ATOM    836  CG  PHE A  56     -17.432  13.839  -6.801  1.00  0.96           C  
ATOM    837  CD1 PHE A  56     -16.773  14.459  -5.747  1.00  0.96           C  
ATOM    838  CD2 PHE A  56     -18.777  14.075  -6.963  1.00  0.96           C  
ATOM    839  CE1 PHE A  56     -17.450  15.299  -4.884  1.00  0.96           C  
ATOM    840  CE2 PHE A  56     -19.456  14.911  -6.098  1.00  0.96           C  
ATOM    841  CZ  PHE A  56     -18.793  15.525  -5.062  1.00  0.96           C  
ATOM    842  H   PHE A  56     -16.032  14.800  -9.333  1.00  0.96           H  
ATOM    843  HA  PHE A  56     -14.839  13.651  -6.983  1.00  0.96           H  
ATOM    844 1HB  PHE A  56     -17.211  12.919  -8.693  1.00  0.96           H  
ATOM    845 2HB  PHE A  56     -16.720  11.917  -7.328  1.00  0.96           H  
ATOM    846  HD1 PHE A  56     -15.706  14.281  -5.604  1.00  0.96           H  
ATOM    847  HD2 PHE A  56     -19.307  13.594  -7.786  1.00  0.96           H  
ATOM    848  HE1 PHE A  56     -16.920  15.779  -4.063  1.00  0.96           H  
ATOM    849  HE2 PHE A  56     -20.520  15.085  -6.237  1.00  0.96           H  
ATOM    850  HZ  PHE A  56     -19.333  16.185  -4.384  1.00  0.96           H  
ATOM    851  N   GLY A  57     -14.431  12.009  -9.800  1.00  1.00           N  
ATOM    852  CA  GLY A  57     -13.653  10.975 -10.449  1.00  1.00           C  
ATOM    853  C   GLY A  57     -12.198  11.163 -10.081  1.00  1.00           C  
ATOM    854  O   GLY A  57     -11.537  10.222  -9.649  1.00  1.00           O  
ATOM    855  H   GLY A  57     -15.030  12.576 -10.395  1.00  1.00           H  
ATOM    856 1HA  GLY A  57     -14.000   9.991 -10.136  1.00  1.00           H  
ATOM    857 2HA  GLY A  57     -13.781  11.052 -11.529  1.00  1.00           H  
ATOM    858  N   ALA A  58     -11.699  12.388 -10.237  1.00  1.05           N  
ATOM    859  CA  ALA A  58     -10.318  12.698  -9.939  1.00  1.05           C  
ATOM    860  C   ALA A  58      -9.973  12.361  -8.505  1.00  1.05           C  
ATOM    861  O   ALA A  58      -8.916  11.788  -8.252  1.00  1.05           O  
ATOM    862  CB  ALA A  58     -10.066  14.156 -10.188  1.00  1.05           C  
ATOM    863  H   ALA A  58     -12.296  13.124 -10.603  1.00  1.05           H  
ATOM    864  HA  ALA A  58      -9.689  12.115 -10.600  1.00  1.05           H  
ATOM    865 1HB  ALA A  58      -9.033  14.400 -10.008  1.00  1.05           H  
ATOM    866 2HB  ALA A  58     -10.313  14.372 -11.220  1.00  1.05           H  
ATOM    867 3HB  ALA A  58     -10.697  14.747  -9.534  1.00  1.05           H  
ATOM    868  N   THR A  59     -10.885  12.630  -7.570  1.00  1.10           N  
ATOM    869  CA  THR A  59     -10.613  12.294  -6.180  1.00  1.10           C  
ATOM    870  C   THR A  59     -10.420  10.787  -6.025  1.00  1.10           C  
ATOM    871  O   THR A  59      -9.462  10.335  -5.384  1.00  1.10           O  
ATOM    872  CB  THR A  59     -11.749  12.764  -5.254  1.00  1.10           C  
ATOM    873  OG1 THR A  59     -11.866  14.198  -5.320  1.00  1.10           O  
ATOM    874  CG2 THR A  59     -11.469  12.340  -3.830  1.00  1.10           C  
ATOM    875  H   THR A  59     -11.748  13.117  -7.827  1.00  1.10           H  
ATOM    876  HA  THR A  59      -9.694  12.789  -5.874  1.00  1.10           H  
ATOM    877  HB  THR A  59     -12.686  12.320  -5.577  1.00  1.10           H  
ATOM    878  HG1 THR A  59     -12.064  14.464  -6.234  1.00  1.10           H  
ATOM    879 1HG2 THR A  59     -12.282  12.673  -3.187  1.00  1.10           H  
ATOM    880 2HG2 THR A  59     -11.393  11.253  -3.785  1.00  1.10           H  
ATOM    881 3HG2 THR A  59     -10.533  12.784  -3.494  1.00  1.10           H  
ATOM    882  N   LYS A  60     -11.311  10.005  -6.637  1.00  1.16           N  
ATOM    883  CA  LYS A  60     -11.214   8.551  -6.547  1.00  1.16           C  
ATOM    884  C   LYS A  60      -9.924   8.061  -7.209  1.00  1.16           C  
ATOM    885  O   LYS A  60      -9.258   7.152  -6.697  1.00  1.16           O  
ATOM    886  CB  LYS A  60     -12.444   7.903  -7.179  1.00  1.16           C  
ATOM    887  CG  LYS A  60     -13.728   8.113  -6.370  1.00  1.16           C  
ATOM    888  CD  LYS A  60     -14.933   7.470  -7.042  1.00  1.16           C  
ATOM    889  CE  LYS A  60     -16.203   7.700  -6.232  1.00  1.16           C  
ATOM    890  NZ  LYS A  60     -17.399   7.096  -6.885  1.00  1.16           N  
ATOM    891  H   LYS A  60     -12.078  10.442  -7.159  1.00  1.16           H  
ATOM    892  HA  LYS A  60     -11.179   8.272  -5.495  1.00  1.16           H  
ATOM    893 1HB  LYS A  60     -12.603   8.326  -8.173  1.00  1.16           H  
ATOM    894 2HB  LYS A  60     -12.278   6.835  -7.297  1.00  1.16           H  
ATOM    895 1HG  LYS A  60     -13.605   7.696  -5.372  1.00  1.16           H  
ATOM    896 2HG  LYS A  60     -13.909   9.187  -6.278  1.00  1.16           H  
ATOM    897 1HD  LYS A  60     -15.062   7.902  -8.036  1.00  1.16           H  
ATOM    898 2HD  LYS A  60     -14.765   6.399  -7.146  1.00  1.16           H  
ATOM    899 1HE  LYS A  60     -16.079   7.258  -5.244  1.00  1.16           H  
ATOM    900 2HE  LYS A  60     -16.364   8.774  -6.122  1.00  1.16           H  
ATOM    901 1HZ  LYS A  60     -18.216   7.271  -6.317  1.00  1.16           H  
ATOM    902 2HZ  LYS A  60     -17.530   7.507  -7.798  1.00  1.16           H  
ATOM    903 3HZ  LYS A  60     -17.263   6.100  -6.981  1.00  1.16           H  
ATOM    904  N   ILE A  61      -9.556   8.704  -8.316  1.00  1.23           N  
ATOM    905  CA  ILE A  61      -8.338   8.419  -9.058  1.00  1.23           C  
ATOM    906  C   ILE A  61      -7.102   8.713  -8.199  1.00  1.23           C  
ATOM    907  O   ILE A  61      -6.147   7.941  -8.213  1.00  1.23           O  
ATOM    908  CB  ILE A  61      -8.343   9.163 -10.406  1.00  1.23           C  
ATOM    909  CG1 ILE A  61      -9.414   8.560 -11.339  1.00  1.23           C  
ATOM    910  CG2 ILE A  61      -7.030   9.143 -11.029  1.00  1.23           C  
ATOM    911  CD1 ILE A  61      -9.696   9.404 -12.564  1.00  1.23           C  
ATOM    912  H   ILE A  61     -10.174   9.430  -8.678  1.00  1.23           H  
ATOM    913  HA  ILE A  61      -8.331   7.356  -9.291  1.00  1.23           H  
ATOM    914  HB  ILE A  61      -8.618  10.182 -10.229  1.00  1.23           H  
ATOM    915 1HG1 ILE A  61      -9.069   7.582 -11.673  1.00  1.23           H  
ATOM    916 2HG1 ILE A  61     -10.335   8.425 -10.784  1.00  1.23           H  
ATOM    917 1HG2 ILE A  61      -7.049   9.695 -11.964  1.00  1.23           H  
ATOM    918 2HG2 ILE A  61      -6.357   9.610 -10.346  1.00  1.23           H  
ATOM    919 3HG2 ILE A  61      -6.724   8.113 -11.223  1.00  1.23           H  
ATOM    920 1HD1 ILE A  61     -10.448   8.917 -13.182  1.00  1.23           H  
ATOM    921 2HD1 ILE A  61     -10.063  10.381 -12.259  1.00  1.23           H  
ATOM    922 3HD1 ILE A  61      -8.781   9.516 -13.137  1.00  1.23           H  
ATOM    923  N   ALA A  62      -7.101   9.837  -7.467  1.00  1.32           N  
ATOM    924  CA  ALA A  62      -5.994  10.149  -6.558  1.00  1.32           C  
ATOM    925  C   ALA A  62      -5.867   9.059  -5.504  1.00  1.32           C  
ATOM    926  O   ALA A  62      -4.759   8.647  -5.135  1.00  1.32           O  
ATOM    927  CB  ALA A  62      -6.225  11.466  -5.864  1.00  1.32           C  
ATOM    928  H   ALA A  62      -7.890  10.473  -7.535  1.00  1.32           H  
ATOM    929  HA  ALA A  62      -5.073  10.193  -7.135  1.00  1.32           H  
ATOM    930 1HB  ALA A  62      -5.390  11.677  -5.202  1.00  1.32           H  
ATOM    931 2HB  ALA A  62      -6.296  12.211  -6.584  1.00  1.32           H  
ATOM    932 3HB  ALA A  62      -7.145  11.424  -5.288  1.00  1.32           H  
ATOM    933  N   GLY A  63      -7.015   8.557  -5.046  1.00  1.41           N  
ATOM    934  CA  GLY A  63      -7.050   7.471  -4.086  1.00  1.41           C  
ATOM    935  C   GLY A  63      -6.292   6.299  -4.681  1.00  1.41           C  
ATOM    936  O   GLY A  63      -5.378   5.748  -4.054  1.00  1.41           O  
ATOM    937  H   GLY A  63      -7.897   8.967  -5.360  1.00  1.41           H  
ATOM    938 1HA  GLY A  63      -6.597   7.785  -3.146  1.00  1.41           H  
ATOM    939 2HA  GLY A  63      -8.085   7.192  -3.891  1.00  1.41           H  
ATOM    940  N   LYS A  64      -6.670   5.942  -5.911  1.00  1.51           N  
ATOM    941  CA  LYS A  64      -6.034   4.861  -6.646  1.00  1.51           C  
ATOM    942  C   LYS A  64      -4.558   5.137  -6.917  1.00  1.51           C  
ATOM    943  O   LYS A  64      -3.760   4.208  -6.895  1.00  1.51           O  
ATOM    944  CB  LYS A  64      -6.751   4.609  -7.971  1.00  1.51           C  
ATOM    945  CG  LYS A  64      -8.139   3.995  -7.821  1.00  1.51           C  
ATOM    946  CD  LYS A  64      -8.814   3.791  -9.171  1.00  1.51           C  
ATOM    947  CE  LYS A  64     -10.205   3.196  -9.007  1.00  1.51           C  
ATOM    948  NZ  LYS A  64     -10.889   3.006 -10.317  1.00  1.51           N  
ATOM    949  H   LYS A  64      -7.449   6.445  -6.338  1.00  1.51           H  
ATOM    950  HA  LYS A  64      -6.097   3.955  -6.043  1.00  1.51           H  
ATOM    951 1HB  LYS A  64      -6.853   5.542  -8.512  1.00  1.51           H  
ATOM    952 2HB  LYS A  64      -6.151   3.940  -8.585  1.00  1.51           H  
ATOM    953 1HG  LYS A  64      -8.058   3.035  -7.313  1.00  1.51           H  
ATOM    954 2HG  LYS A  64      -8.757   4.656  -7.213  1.00  1.51           H  
ATOM    955 1HD  LYS A  64      -8.896   4.754  -9.681  1.00  1.51           H  
ATOM    956 2HD  LYS A  64      -8.210   3.124  -9.784  1.00  1.51           H  
ATOM    957 1HE  LYS A  64     -10.122   2.232  -8.507  1.00  1.51           H  
ATOM    958 2HE  LYS A  64     -10.805   3.865  -8.388  1.00  1.51           H  
ATOM    959 1HZ  LYS A  64     -11.806   2.611 -10.164  1.00  1.51           H  
ATOM    960 2HZ  LYS A  64     -10.980   3.897 -10.784  1.00  1.51           H  
ATOM    961 3HZ  LYS A  64     -10.345   2.380 -10.893  1.00  1.51           H  
ATOM    962  N   ALA A  65      -4.167   6.405  -7.144  1.00  1.60           N  
ATOM    963  CA  ALA A  65      -2.757   6.690  -7.411  1.00  1.60           C  
ATOM    964  C   ALA A  65      -1.917   6.189  -6.270  1.00  1.60           C  
ATOM    965  O   ALA A  65      -0.865   5.585  -6.474  1.00  1.60           O  
ATOM    966  CB  ALA A  65      -2.492   8.186  -7.539  1.00  1.60           C  
ATOM    967  H   ALA A  65      -4.858   7.149  -7.177  1.00  1.60           H  
ATOM    968  HA  ALA A  65      -2.474   6.177  -8.329  1.00  1.60           H  
ATOM    969 1HB  ALA A  65      -1.433   8.354  -7.743  1.00  1.60           H  
ATOM    970 2HB  ALA A  65      -3.062   8.589  -8.302  1.00  1.60           H  
ATOM    971 3HB  ALA A  65      -2.758   8.682  -6.614  1.00  1.60           H  
ATOM    972  N   PHE A  66      -2.410   6.414  -5.055  1.00  1.66           N  
ATOM    973  CA  PHE A  66      -1.711   5.955  -3.875  1.00  1.66           C  
ATOM    974  C   PHE A  66      -1.877   4.462  -3.663  1.00  1.66           C  
ATOM    975  O   PHE A  66      -0.912   3.743  -3.420  1.00  1.66           O  
ATOM    976  CB  PHE A  66      -2.128   6.723  -2.634  1.00  1.66           C  
ATOM    977  CG  PHE A  66      -1.404   6.220  -1.420  1.00  1.66           C  
ATOM    978  CD1 PHE A  66      -0.036   6.322  -1.343  1.00  1.66           C  
ATOM    979  CD2 PHE A  66      -2.080   5.675  -0.350  1.00  1.66           C  
ATOM    980  CE1 PHE A  66       0.641   5.872  -0.247  1.00  1.66           C  
ATOM    981  CE2 PHE A  66      -1.395   5.237   0.760  1.00  1.66           C  
ATOM    982  CZ  PHE A  66      -0.027   5.338   0.802  1.00  1.66           C  
ATOM    983  H   PHE A  66      -3.287   6.938  -4.967  1.00  1.66           H  
ATOM    984  HA  PHE A  66      -0.653   6.159  -4.023  1.00  1.66           H  
ATOM    985 1HB  PHE A  66      -1.912   7.782  -2.760  1.00  1.66           H  
ATOM    986 2HB  PHE A  66      -3.205   6.610  -2.477  1.00  1.66           H  
ATOM    987  HD1 PHE A  66       0.509   6.752  -2.177  1.00  1.66           H  
ATOM    988  HD2 PHE A  66      -3.166   5.596  -0.392  1.00  1.66           H  
ATOM    989  HE1 PHE A  66       1.712   5.953  -0.216  1.00  1.66           H  
ATOM    990  HE2 PHE A  66      -1.935   4.805   1.602  1.00  1.66           H  
ATOM    991  HZ  PHE A  66       0.519   4.992   1.668  1.00  1.66           H  
ATOM    992  N   MET A  67      -3.097   3.965  -3.775  1.00  1.67           N  
ATOM    993  CA  MET A  67      -3.330   2.555  -3.498  1.00  1.67           C  
ATOM    994  C   MET A  67      -3.058   1.639  -4.689  1.00  1.67           C  
ATOM    995  O   MET A  67      -3.284   0.431  -4.613  1.00  1.67           O  
ATOM    996  CB  MET A  67      -4.738   2.353  -2.982  1.00  1.67           C  
ATOM    997  CG  MET A  67      -4.981   3.054  -1.668  1.00  1.67           C  
ATOM    998  SD  MET A  67      -3.755   2.591  -0.421  1.00  1.67           S  
ATOM    999  CE  MET A  67      -4.112   0.877  -0.123  1.00  1.67           C  
ATOM   1000  H   MET A  67      -3.882   4.574  -4.010  1.00  1.67           H  
ATOM   1001  HA  MET A  67      -2.647   2.258  -2.707  1.00  1.67           H  
ATOM   1002 1HB  MET A  67      -5.447   2.749  -3.711  1.00  1.67           H  
ATOM   1003 2HB  MET A  67      -4.940   1.292  -2.859  1.00  1.67           H  
ATOM   1004 1HG  MET A  67      -4.930   4.134  -1.825  1.00  1.67           H  
ATOM   1005 2HG  MET A  67      -5.973   2.806  -1.293  1.00  1.67           H  
ATOM   1006 1HE  MET A  67      -3.421   0.487   0.625  1.00  1.67           H  
ATOM   1007 2HE  MET A  67      -5.136   0.774   0.239  1.00  1.67           H  
ATOM   1008 3HE  MET A  67      -3.995   0.317  -1.051  1.00  1.67           H  
ATOM   1009  N   PHE A  68      -2.559   2.209  -5.775  1.00  1.62           N  
ATOM   1010  CA  PHE A  68      -2.244   1.477  -6.984  1.00  1.62           C  
ATOM   1011  C   PHE A  68      -1.391   0.268  -6.708  1.00  1.62           C  
ATOM   1012  O   PHE A  68      -0.401   0.327  -5.969  1.00  1.62           O  
ATOM   1013  CB  PHE A  68      -1.435   2.335  -7.951  1.00  1.62           C  
ATOM   1014  CG  PHE A  68      -1.123   1.678  -9.274  1.00  1.62           C  
ATOM   1015  CD1 PHE A  68      -2.016   1.760 -10.332  1.00  1.62           C  
ATOM   1016  CD2 PHE A  68       0.062   0.972  -9.461  1.00  1.62           C  
ATOM   1017  CE1 PHE A  68      -1.724   1.176 -11.552  1.00  1.62           C  
ATOM   1018  CE2 PHE A  68       0.353   0.391 -10.675  1.00  1.62           C  
ATOM   1019  CZ  PHE A  68      -0.540   0.499 -11.725  1.00  1.62           C  
ATOM   1020  H   PHE A  68      -2.425   3.216  -5.780  1.00  1.62           H  
ATOM   1021  HA  PHE A  68      -3.175   1.161  -7.454  1.00  1.62           H  
ATOM   1022 1HB  PHE A  68      -1.961   3.255  -8.158  1.00  1.62           H  
ATOM   1023 2HB  PHE A  68      -0.494   2.613  -7.475  1.00  1.62           H  
ATOM   1024  HD1 PHE A  68      -2.952   2.304 -10.194  1.00  1.62           H  
ATOM   1025  HD2 PHE A  68       0.767   0.891  -8.634  1.00  1.62           H  
ATOM   1026  HE1 PHE A  68      -2.433   1.254 -12.386  1.00  1.62           H  
ATOM   1027  HE2 PHE A  68       1.288  -0.149 -10.808  1.00  1.62           H  
ATOM   1028  HZ  PHE A  68      -0.312   0.041 -12.687  1.00  1.62           H  
ATOM   1029  N   LYS A  69      -1.764  -0.820  -7.345  1.00  1.52           N  
ATOM   1030  CA  LYS A  69      -1.025  -2.051  -7.281  1.00  1.52           C  
ATOM   1031  C   LYS A  69      -1.204  -2.759  -8.601  1.00  1.52           C  
ATOM   1032  O   LYS A  69      -2.319  -2.865  -9.114  1.00  1.52           O  
ATOM   1033  CB  LYS A  69      -1.490  -2.930  -6.124  1.00  1.52           C  
ATOM   1034  CG  LYS A  69      -0.664  -4.207  -5.933  1.00  1.52           C  
ATOM   1035  CD  LYS A  69      -1.097  -4.979  -4.691  1.00  1.52           C  
ATOM   1036  CE  LYS A  69      -0.269  -6.247  -4.512  1.00  1.52           C  
ATOM   1037  NZ  LYS A  69      -0.677  -7.015  -3.303  1.00  1.52           N  
ATOM   1038  H   LYS A  69      -2.597  -0.781  -7.913  1.00  1.52           H  
ATOM   1039  HA  LYS A  69       0.035  -1.827  -7.158  1.00  1.52           H  
ATOM   1040 1HB  LYS A  69      -1.454  -2.356  -5.194  1.00  1.52           H  
ATOM   1041 2HB  LYS A  69      -2.526  -3.224  -6.286  1.00  1.52           H  
ATOM   1042 1HG  LYS A  69      -0.782  -4.850  -6.808  1.00  1.52           H  
ATOM   1043 2HG  LYS A  69       0.389  -3.945  -5.840  1.00  1.52           H  
ATOM   1044 1HD  LYS A  69      -0.979  -4.347  -3.810  1.00  1.52           H  
ATOM   1045 2HD  LYS A  69      -2.148  -5.252  -4.781  1.00  1.52           H  
ATOM   1046 1HE  LYS A  69      -0.394  -6.878  -5.391  1.00  1.52           H  
ATOM   1047 2HE  LYS A  69       0.782  -5.975  -4.419  1.00  1.52           H  
ATOM   1048 1HZ  LYS A  69      -0.105  -7.844  -3.223  1.00  1.52           H  
ATOM   1049 2HZ  LYS A  69      -0.553  -6.442  -2.480  1.00  1.52           H  
ATOM   1050 3HZ  LYS A  69      -1.647  -7.283  -3.384  1.00  1.52           H  
ATOM   1051  N   ALA A  70      -0.112  -3.241  -9.155  1.00  1.38           N  
ATOM   1052  CA  ALA A  70      -0.176  -3.971 -10.401  1.00  1.38           C  
ATOM   1053  C   ALA A  70       0.995  -4.909 -10.490  1.00  1.38           C  
ATOM   1054  O   ALA A  70       2.046  -4.672  -9.896  1.00  1.38           O  
ATOM   1055  CB  ALA A  70      -0.182  -3.027 -11.592  1.00  1.38           C  
ATOM   1056  H   ALA A  70       0.778  -3.109  -8.697  1.00  1.38           H  
ATOM   1057  HA  ALA A  70      -1.089  -4.567 -10.406  1.00  1.38           H  
ATOM   1058 1HB  ALA A  70      -0.240  -3.612 -12.507  1.00  1.38           H  
ATOM   1059 2HB  ALA A  70      -1.046  -2.368 -11.526  1.00  1.38           H  
ATOM   1060 3HB  ALA A  70       0.731  -2.443 -11.594  1.00  1.38           H  
ATOM   1061  N   ASP A  71       0.809  -5.966 -11.246  1.00  1.24           N  
ATOM   1062  CA  ASP A  71       1.860  -6.921 -11.492  1.00  1.24           C  
ATOM   1063  C   ASP A  71       3.032  -6.245 -12.194  1.00  1.24           C  
ATOM   1064  O   ASP A  71       2.834  -5.413 -13.076  1.00  1.24           O  
ATOM   1065  CB  ASP A  71       1.303  -8.038 -12.356  1.00  1.24           C  
ATOM   1066  CG  ASP A  71       0.291  -8.931 -11.627  1.00  1.24           C  
ATOM   1067  OD1 ASP A  71       0.169  -8.806 -10.432  1.00  1.24           O  
ATOM   1068  OD2 ASP A  71      -0.362  -9.717 -12.278  1.00  1.24           O  
ATOM   1069  H   ASP A  71      -0.091  -6.106 -11.680  1.00  1.24           H  
ATOM   1070  HA  ASP A  71       2.206  -7.327 -10.543  1.00  1.24           H  
ATOM   1071 1HB  ASP A  71       0.824  -7.595 -13.213  1.00  1.24           H  
ATOM   1072 2HB  ASP A  71       2.128  -8.659 -12.714  1.00  1.24           H  
ATOM   1073  N   GLU A  72       4.244  -6.626 -11.824  1.00  1.11           N  
ATOM   1074  CA  GLU A  72       5.440  -6.104 -12.471  1.00  1.11           C  
ATOM   1075  C   GLU A  72       5.478  -6.701 -13.879  1.00  1.11           C  
ATOM   1076  O   GLU A  72       5.152  -7.879 -14.028  1.00  1.11           O  
ATOM   1077  CB  GLU A  72       6.686  -6.511 -11.659  1.00  1.11           C  
ATOM   1078  CG  GLU A  72       8.061  -6.006 -12.153  1.00  1.11           C  
ATOM   1079  CD  GLU A  72       8.350  -4.540 -11.884  1.00  1.11           C  
ATOM   1080  OE1 GLU A  72       7.633  -3.921 -11.143  1.00  1.11           O  
ATOM   1081  OE2 GLU A  72       9.309  -4.042 -12.456  1.00  1.11           O  
ATOM   1082  H   GLU A  72       4.343  -7.301 -11.074  1.00  1.11           H  
ATOM   1083  HA  GLU A  72       5.368  -5.021 -12.499  1.00  1.11           H  
ATOM   1084 1HB  GLU A  72       6.566  -6.171 -10.631  1.00  1.11           H  
ATOM   1085 2HB  GLU A  72       6.744  -7.603 -11.627  1.00  1.11           H  
ATOM   1086 1HG  GLU A  72       8.832  -6.603 -11.664  1.00  1.11           H  
ATOM   1087 2HG  GLU A  72       8.148  -6.189 -13.212  1.00  1.11           H  
ATOM   1088  N   PRO A  73       5.865  -5.961 -14.930  1.00  1.00           N  
ATOM   1089  CA  PRO A  73       6.048  -6.476 -16.273  1.00  1.00           C  
ATOM   1090  C   PRO A  73       6.821  -7.796 -16.301  1.00  1.00           C  
ATOM   1091  O   PRO A  73       6.488  -8.689 -17.067  1.00  1.00           O  
ATOM   1092  CB  PRO A  73       6.833  -5.335 -16.916  1.00  1.00           C  
ATOM   1093  CG  PRO A  73       6.326  -4.101 -16.238  1.00  1.00           C  
ATOM   1094  CD  PRO A  73       6.099  -4.509 -14.803  1.00  1.00           C  
ATOM   1095  HA  PRO A  73       5.070  -6.588 -16.757  1.00  1.00           H  
ATOM   1096 1HB  PRO A  73       7.894  -5.480 -16.713  1.00  1.00           H  
ATOM   1097 2HB  PRO A  73       6.716  -5.327 -17.984  1.00  1.00           H  
ATOM   1098 1HG  PRO A  73       7.066  -3.295 -16.332  1.00  1.00           H  
ATOM   1099 2HG  PRO A  73       5.415  -3.747 -16.739  1.00  1.00           H  
ATOM   1100 1HD  PRO A  73       6.979  -4.283 -14.210  1.00  1.00           H  
ATOM   1101 2HD  PRO A  73       5.192  -4.001 -14.433  1.00  1.00           H  
ATOM   1102  N   GLU A  74       7.810  -7.974 -15.427  1.00  0.92           N  
ATOM   1103  CA  GLU A  74       8.548  -9.238 -15.414  1.00  0.92           C  
ATOM   1104  C   GLU A  74       7.644 -10.424 -15.034  1.00  0.92           C  
ATOM   1105  O   GLU A  74       7.817 -11.538 -15.543  1.00  0.92           O  
ATOM   1106  CB  GLU A  74       9.711  -9.164 -14.434  1.00  0.92           C  
ATOM   1107  CG  GLU A  74      10.839  -8.239 -14.837  1.00  0.92           C  
ATOM   1108  CD  GLU A  74      11.907  -8.163 -13.771  1.00  0.92           C  
ATOM   1109  OE1 GLU A  74      11.705  -8.711 -12.713  1.00  0.92           O  
ATOM   1110  OE2 GLU A  74      12.920  -7.573 -14.016  1.00  0.92           O  
ATOM   1111  H   GLU A  74       8.071  -7.240 -14.784  1.00  0.92           H  
ATOM   1112  HA  GLU A  74       8.941  -9.418 -16.415  1.00  0.92           H  
ATOM   1113 1HB  GLU A  74       9.338  -8.834 -13.461  1.00  0.92           H  
ATOM   1114 2HB  GLU A  74      10.132 -10.161 -14.297  1.00  0.92           H  
ATOM   1115 1HG  GLU A  74      11.284  -8.600 -15.765  1.00  0.92           H  
ATOM   1116 2HG  GLU A  74      10.435  -7.241 -15.020  1.00  0.92           H  
ATOM   1117  N   ASP A  75       6.700 -10.185 -14.114  1.00  0.87           N  
ATOM   1118  CA  ASP A  75       5.801 -11.223 -13.629  1.00  0.87           C  
ATOM   1119  C   ASP A  75       4.756 -11.483 -14.686  1.00  0.87           C  
ATOM   1120  O   ASP A  75       4.351 -12.625 -14.911  1.00  0.87           O  
ATOM   1121  CB  ASP A  75       5.110 -10.811 -12.324  1.00  0.87           C  
ATOM   1122  CG  ASP A  75       6.041 -10.707 -11.119  1.00  0.87           C  
ATOM   1123  OD1 ASP A  75       7.144 -11.205 -11.176  1.00  0.87           O  
ATOM   1124  OD2 ASP A  75       5.631 -10.116 -10.143  1.00  0.87           O  
ATOM   1125  H   ASP A  75       6.567  -9.239 -13.778  1.00  0.87           H  
ATOM   1126  HA  ASP A  75       6.368 -12.137 -13.460  1.00  0.87           H  
ATOM   1127 1HB  ASP A  75       4.625  -9.843 -12.469  1.00  0.87           H  
ATOM   1128 2HB  ASP A  75       4.323 -11.528 -12.095  1.00  0.87           H  
ATOM   1129  N   LEU A  76       4.328 -10.415 -15.360  1.00  0.83           N  
ATOM   1130  CA  LEU A  76       3.342 -10.570 -16.412  1.00  0.83           C  
ATOM   1131  C   LEU A  76       3.931 -11.401 -17.526  1.00  0.83           C  
ATOM   1132  O   LEU A  76       3.277 -12.303 -18.039  1.00  0.83           O  
ATOM   1133  CB  LEU A  76       2.902  -9.214 -16.935  1.00  0.83           C  
ATOM   1134  CG  LEU A  76       2.073  -8.415 -15.968  1.00  0.83           C  
ATOM   1135  CD1 LEU A  76       1.869  -7.044 -16.487  1.00  0.83           C  
ATOM   1136  CD2 LEU A  76       0.732  -9.118 -15.786  1.00  0.83           C  
ATOM   1137  H   LEU A  76       4.690  -9.491 -15.112  1.00  0.83           H  
ATOM   1138  HA  LEU A  76       2.475 -11.090 -16.006  1.00  0.83           H  
ATOM   1139 1HB  LEU A  76       3.786  -8.631 -17.183  1.00  0.83           H  
ATOM   1140 2HB  LEU A  76       2.318  -9.357 -17.846  1.00  0.83           H  
ATOM   1141  HG  LEU A  76       2.597  -8.338 -15.016  1.00  0.83           H  
ATOM   1142 1HD1 LEU A  76       1.274  -6.494 -15.763  1.00  0.83           H  
ATOM   1143 2HD1 LEU A  76       2.823  -6.552 -16.613  1.00  0.83           H  
ATOM   1144 3HD1 LEU A  76       1.349  -7.080 -17.445  1.00  0.83           H  
ATOM   1145 1HD2 LEU A  76       0.101  -8.566 -15.098  1.00  0.83           H  
ATOM   1146 2HD2 LEU A  76       0.240  -9.178 -16.747  1.00  0.83           H  
ATOM   1147 3HD2 LEU A  76       0.894 -10.123 -15.394  1.00  0.83           H  
ATOM   1148  N   ILE A  77       5.199 -11.165 -17.847  1.00  0.80           N  
ATOM   1149  CA  ILE A  77       5.847 -11.947 -18.878  1.00  0.80           C  
ATOM   1150  C   ILE A  77       5.922 -13.387 -18.437  1.00  0.80           C  
ATOM   1151  O   ILE A  77       5.563 -14.293 -19.188  1.00  0.80           O  
ATOM   1152  CB  ILE A  77       7.238 -11.398 -19.204  1.00  0.80           C  
ATOM   1153  CG1 ILE A  77       7.053 -10.046 -19.856  1.00  0.80           C  
ATOM   1154  CG2 ILE A  77       7.993 -12.365 -20.138  1.00  0.80           C  
ATOM   1155  CD1 ILE A  77       8.304  -9.238 -20.003  1.00  0.80           C  
ATOM   1156  H   ILE A  77       5.706 -10.401 -17.399  1.00  0.80           H  
ATOM   1157  HA  ILE A  77       5.246 -11.899 -19.781  1.00  0.80           H  
ATOM   1158  HB  ILE A  77       7.802 -11.254 -18.280  1.00  0.80           H  
ATOM   1159 1HG1 ILE A  77       6.629 -10.219 -20.787  1.00  0.80           H  
ATOM   1160 2HG1 ILE A  77       6.341  -9.477 -19.282  1.00  0.80           H  
ATOM   1161 1HG2 ILE A  77       8.977 -11.963 -20.374  1.00  0.80           H  
ATOM   1162 2HG2 ILE A  77       8.115 -13.334 -19.651  1.00  0.80           H  
ATOM   1163 3HG2 ILE A  77       7.435 -12.499 -21.056  1.00  0.80           H  
ATOM   1164 1HD1 ILE A  77       8.075  -8.287 -20.491  1.00  0.80           H  
ATOM   1165 2HD1 ILE A  77       8.717  -9.049 -19.016  1.00  0.80           H  
ATOM   1166 3HD1 ILE A  77       9.020  -9.792 -20.603  1.00  0.80           H  
ATOM   1167  N   ALA A  78       6.330 -13.620 -17.191  1.00  0.77           N  
ATOM   1168  CA  ALA A  78       6.407 -14.984 -16.707  1.00  0.77           C  
ATOM   1169  C   ALA A  78       5.050 -15.685 -16.801  1.00  0.77           C  
ATOM   1170  O   ALA A  78       4.979 -16.841 -17.225  1.00  0.77           O  
ATOM   1171  CB  ALA A  78       6.877 -14.984 -15.266  1.00  0.77           C  
ATOM   1172  H   ALA A  78       6.631 -12.852 -16.587  1.00  0.77           H  
ATOM   1173  HA  ALA A  78       7.118 -15.524 -17.331  1.00  0.77           H  
ATOM   1174 1HB  ALA A  78       6.961 -16.009 -14.911  1.00  0.77           H  
ATOM   1175 2HB  ALA A  78       7.842 -14.489 -15.196  1.00  0.77           H  
ATOM   1176 3HB  ALA A  78       6.160 -14.446 -14.655  1.00  0.77           H  
ATOM   1177  N   LYS A  79       3.966 -14.965 -16.486  1.00  0.75           N  
ATOM   1178  CA  LYS A  79       2.622 -15.534 -16.531  1.00  0.75           C  
ATOM   1179  C   LYS A  79       2.202 -15.815 -17.961  1.00  0.75           C  
ATOM   1180  O   LYS A  79       1.611 -16.849 -18.254  1.00  0.75           O  
ATOM   1181  CB  LYS A  79       1.618 -14.606 -15.858  1.00  0.75           C  
ATOM   1182  CG  LYS A  79       0.184 -15.148 -15.785  1.00  0.75           C  
ATOM   1183  CD  LYS A  79       0.115 -16.458 -15.012  1.00  0.75           C  
ATOM   1184  CE  LYS A  79       0.552 -16.272 -13.561  1.00  0.75           C  
ATOM   1185  NZ  LYS A  79       0.370 -17.517 -12.769  1.00  0.75           N  
ATOM   1186  H   LYS A  79       4.083 -14.008 -16.148  1.00  0.75           H  
ATOM   1187  HA  LYS A  79       2.635 -16.485 -15.991  1.00  0.75           H  
ATOM   1188 1HB  LYS A  79       1.954 -14.380 -14.848  1.00  0.75           H  
ATOM   1189 2HB  LYS A  79       1.593 -13.664 -16.405  1.00  0.75           H  
ATOM   1190 1HG  LYS A  79      -0.456 -14.417 -15.296  1.00  0.75           H  
ATOM   1191 2HG  LYS A  79      -0.188 -15.316 -16.795  1.00  0.75           H  
ATOM   1192 1HD  LYS A  79      -0.914 -16.832 -15.018  1.00  0.75           H  
ATOM   1193 2HD  LYS A  79       0.757 -17.208 -15.482  1.00  0.75           H  
ATOM   1194 1HE  LYS A  79       1.605 -15.998 -13.545  1.00  0.75           H  
ATOM   1195 2HE  LYS A  79      -0.033 -15.475 -13.105  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  79       0.671 -17.373 -11.823  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  79      -0.624 -17.766 -12.777  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  79       0.927 -18.282 -13.200  1.00  0.75           H  
ATOM   1199  N   ILE A  80       2.531 -14.918 -18.872  1.00  0.72           N  
ATOM   1200  CA  ILE A  80       2.164 -15.121 -20.258  1.00  0.72           C  
ATOM   1201  C   ILE A  80       2.838 -16.360 -20.805  1.00  0.72           C  
ATOM   1202  O   ILE A  80       2.203 -17.168 -21.484  1.00  0.72           O  
ATOM   1203  CB  ILE A  80       2.522 -13.918 -21.094  1.00  0.72           C  
ATOM   1204  CG1 ILE A  80       1.624 -12.711 -20.686  1.00  0.72           C  
ATOM   1205  CG2 ILE A  80       2.285 -14.323 -22.526  1.00  0.72           C  
ATOM   1206  CD1 ILE A  80       2.122 -11.358 -21.164  1.00  0.72           C  
ATOM   1207  H   ILE A  80       3.018 -14.066 -18.595  1.00  0.72           H  
ATOM   1208  HA  ILE A  80       1.106 -15.271 -20.319  1.00  0.72           H  
ATOM   1209  HB  ILE A  80       3.568 -13.641 -20.937  1.00  0.72           H  
ATOM   1210 1HG1 ILE A  80       0.629 -12.868 -21.105  1.00  0.72           H  
ATOM   1211 2HG1 ILE A  80       1.534 -12.693 -19.611  1.00  0.72           H  
ATOM   1212 1HG2 ILE A  80       2.527 -13.519 -23.175  1.00  0.72           H  
ATOM   1213 2HG2 ILE A  80       2.911 -15.171 -22.745  1.00  0.72           H  
ATOM   1214 3HG2 ILE A  80       1.239 -14.603 -22.662  1.00  0.72           H  
ATOM   1215 1HD1 ILE A  80       1.445 -10.588 -20.834  1.00  0.72           H  
ATOM   1216 2HD1 ILE A  80       3.099 -11.171 -20.732  1.00  0.72           H  
ATOM   1217 3HD1 ILE A  80       2.197 -11.335 -22.240  1.00  0.72           H  
ATOM   1218  N   VAL A  81       4.118 -16.517 -20.493  1.00  0.70           N  
ATOM   1219  CA  VAL A  81       4.885 -17.674 -20.909  1.00  0.70           C  
ATOM   1220  C   VAL A  81       4.283 -18.955 -20.301  1.00  0.70           C  
ATOM   1221  O   VAL A  81       4.116 -19.955 -21.009  1.00  0.70           O  
ATOM   1222  CB  VAL A  81       6.348 -17.450 -20.508  1.00  0.70           C  
ATOM   1223  CG1 VAL A  81       7.187 -18.689 -20.720  1.00  0.70           C  
ATOM   1224  CG2 VAL A  81       6.899 -16.284 -21.359  1.00  0.70           C  
ATOM   1225  H   VAL A  81       4.579 -15.794 -19.936  1.00  0.70           H  
ATOM   1226  HA  VAL A  81       4.839 -17.745 -21.996  1.00  0.70           H  
ATOM   1227  HB  VAL A  81       6.386 -17.191 -19.448  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  81       8.212 -18.480 -20.416  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  81       6.790 -19.510 -20.120  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  81       7.172 -18.950 -21.763  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  81       7.925 -16.081 -21.063  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  81       6.863 -16.553 -22.418  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  81       6.303 -15.394 -21.202  1.00  0.70           H  
ATOM   1234  N   GLU A  82       3.917 -18.919 -19.004  1.00  0.69           N  
ATOM   1235  CA  GLU A  82       3.251 -20.064 -18.371  1.00  0.69           C  
ATOM   1236  C   GLU A  82       1.967 -20.420 -19.114  1.00  0.69           C  
ATOM   1237  O   GLU A  82       1.721 -21.593 -19.418  1.00  0.69           O  
ATOM   1238  CB  GLU A  82       2.877 -19.762 -16.905  1.00  0.69           C  
ATOM   1239  CG  GLU A  82       2.149 -20.923 -16.166  1.00  0.69           C  
ATOM   1240  CD  GLU A  82       1.690 -20.586 -14.717  1.00  0.69           C  
ATOM   1241  OE1 GLU A  82       1.925 -19.486 -14.246  1.00  0.69           O  
ATOM   1242  OE2 GLU A  82       1.088 -21.435 -14.104  1.00  0.69           O  
ATOM   1243  H   GLU A  82       4.111 -18.087 -18.446  1.00  0.69           H  
ATOM   1244  HA  GLU A  82       3.924 -20.920 -18.403  1.00  0.69           H  
ATOM   1245 1HB  GLU A  82       3.777 -19.506 -16.345  1.00  0.69           H  
ATOM   1246 2HB  GLU A  82       2.221 -18.899 -16.872  1.00  0.69           H  
ATOM   1247 1HG  GLU A  82       1.270 -21.199 -16.752  1.00  0.69           H  
ATOM   1248 2HG  GLU A  82       2.812 -21.786 -16.138  1.00  0.69           H  
ATOM   1249  N   MET A  83       1.155 -19.404 -19.427  1.00  0.68           N  
ATOM   1250  CA  MET A  83      -0.100 -19.638 -20.117  1.00  0.68           C  
ATOM   1251  C   MET A  83       0.142 -20.192 -21.505  1.00  0.68           C  
ATOM   1252  O   MET A  83      -0.550 -21.115 -21.939  1.00  0.68           O  
ATOM   1253  CB  MET A  83      -0.890 -18.345 -20.243  1.00  0.68           C  
ATOM   1254  CG  MET A  83      -1.481 -17.792 -18.975  1.00  0.68           C  
ATOM   1255  SD  MET A  83      -2.601 -16.464 -19.328  1.00  0.68           S  
ATOM   1256  CE  MET A  83      -1.566 -15.206 -20.013  1.00  0.68           C  
ATOM   1257  H   MET A  83       1.407 -18.456 -19.147  1.00  0.68           H  
ATOM   1258  HA  MET A  83      -0.678 -20.367 -19.551  1.00  0.68           H  
ATOM   1259 1HB  MET A  83      -0.218 -17.575 -20.614  1.00  0.68           H  
ATOM   1260 2HB  MET A  83      -1.661 -18.447 -20.967  1.00  0.68           H  
ATOM   1261 1HG  MET A  83      -2.018 -18.561 -18.449  1.00  0.68           H  
ATOM   1262 2HG  MET A  83      -0.706 -17.424 -18.322  1.00  0.68           H  
ATOM   1263 1HE  MET A  83      -2.168 -14.341 -20.276  1.00  0.68           H  
ATOM   1264 2HE  MET A  83      -0.818 -14.920 -19.278  1.00  0.68           H  
ATOM   1265 3HE  MET A  83      -1.081 -15.589 -20.909  1.00  0.68           H  
ATOM   1266  N   ALA A  84       1.150 -19.663 -22.193  1.00  0.67           N  
ATOM   1267  CA  ALA A  84       1.477 -20.132 -23.523  1.00  0.67           C  
ATOM   1268  C   ALA A  84       1.863 -21.593 -23.485  1.00  0.67           C  
ATOM   1269  O   ALA A  84       1.476 -22.364 -24.366  1.00  0.67           O  
ATOM   1270  CB  ALA A  84       2.598 -19.303 -24.106  1.00  0.67           C  
ATOM   1271  H   ALA A  84       1.684 -18.894 -21.794  1.00  0.67           H  
ATOM   1272  HA  ALA A  84       0.590 -20.043 -24.142  1.00  0.67           H  
ATOM   1273 1HB  ALA A  84       2.821 -19.655 -25.112  1.00  0.67           H  
ATOM   1274 2HB  ALA A  84       2.293 -18.260 -24.137  1.00  0.67           H  
ATOM   1275 3HB  ALA A  84       3.482 -19.398 -23.484  1.00  0.67           H  
ATOM   1276  N   ASP A  85       2.583 -21.998 -22.438  1.00  0.68           N  
ATOM   1277  CA  ASP A  85       2.980 -23.385 -22.320  1.00  0.68           C  
ATOM   1278  C   ASP A  85       1.760 -24.241 -22.048  1.00  0.68           C  
ATOM   1279  O   ASP A  85       1.615 -25.314 -22.640  1.00  0.68           O  
ATOM   1280  CB  ASP A  85       4.036 -23.573 -21.229  1.00  0.68           C  
ATOM   1281  CG  ASP A  85       4.594 -24.993 -21.199  1.00  0.68           C  
ATOM   1282  OD1 ASP A  85       5.139 -25.445 -22.195  1.00  0.68           O  
ATOM   1283  OD2 ASP A  85       4.509 -25.660 -20.185  1.00  0.68           O  
ATOM   1284  H   ASP A  85       2.895 -21.320 -21.740  1.00  0.68           H  
ATOM   1285  HA  ASP A  85       3.416 -23.700 -23.265  1.00  0.68           H  
ATOM   1286 1HB  ASP A  85       4.851 -22.863 -21.387  1.00  0.68           H  
ATOM   1287 2HB  ASP A  85       3.591 -23.341 -20.256  1.00  0.68           H  
ATOM   1288  N   ALA A  86       0.862 -23.764 -21.182  1.00  0.69           N  
ATOM   1289  CA  ALA A  86      -0.340 -24.522 -20.896  1.00  0.69           C  
ATOM   1290  C   ALA A  86      -1.147 -24.726 -22.167  1.00  0.69           C  
ATOM   1291  O   ALA A  86      -1.650 -25.821 -22.423  1.00  0.69           O  
ATOM   1292  CB  ALA A  86      -1.178 -23.795 -19.868  1.00  0.69           C  
ATOM   1293  H   ALA A  86       1.038 -22.881 -20.703  1.00  0.69           H  
ATOM   1294  HA  ALA A  86      -0.048 -25.497 -20.510  1.00  0.69           H  
ATOM   1295 1HB  ALA A  86      -2.071 -24.374 -19.646  1.00  0.69           H  
ATOM   1296 2HB  ALA A  86      -0.588 -23.665 -18.965  1.00  0.69           H  
ATOM   1297 3HB  ALA A  86      -1.470 -22.821 -20.253  1.00  0.69           H  
ATOM   1298  N   ALA A  87      -1.243 -23.679 -22.990  1.00  0.71           N  
ATOM   1299  CA  ALA A  87      -1.966 -23.775 -24.245  1.00  0.71           C  
ATOM   1300  C   ALA A  87      -1.286 -24.751 -25.199  1.00  0.71           C  
ATOM   1301  O   ALA A  87      -1.926 -25.601 -25.824  1.00  0.71           O  
ATOM   1302  CB  ALA A  87      -2.054 -22.412 -24.895  1.00  0.71           C  
ATOM   1303  H   ALA A  87      -0.822 -22.791 -22.720  1.00  0.71           H  
ATOM   1304  HA  ALA A  87      -2.964 -24.139 -24.033  1.00  0.71           H  
ATOM   1305 1HB  ALA A  87      -2.595 -22.496 -25.815  1.00  0.71           H  
ATOM   1306 2HB  ALA A  87      -2.556 -21.728 -24.233  1.00  0.71           H  
ATOM   1307 3HB  ALA A  87      -1.051 -22.045 -25.100  1.00  0.71           H  
ATOM   1308  N   ARG A  88       0.040 -24.677 -25.268  1.00  0.74           N  
ATOM   1309  CA  ARG A  88       0.805 -25.541 -26.147  1.00  0.74           C  
ATOM   1310  C   ARG A  88       0.636 -27.014 -25.789  1.00  0.74           C  
ATOM   1311  O   ARG A  88       0.531 -27.866 -26.675  1.00  0.74           O  
ATOM   1312  CB  ARG A  88       2.274 -25.150 -26.100  1.00  0.74           C  
ATOM   1313  CG  ARG A  88       3.192 -25.901 -27.037  1.00  0.74           C  
ATOM   1314  CD  ARG A  88       4.571 -25.339 -26.993  1.00  0.74           C  
ATOM   1315  NE  ARG A  88       5.497 -26.086 -27.830  1.00  0.74           N  
ATOM   1316  CZ  ARG A  88       5.656 -25.905 -29.157  1.00  0.74           C  
ATOM   1317  NH1 ARG A  88       4.939 -25.003 -29.792  1.00  0.74           N  
ATOM   1318  NH2 ARG A  88       6.531 -26.639 -29.821  1.00  0.74           N  
ATOM   1319  H   ARG A  88       0.538 -23.968 -24.731  1.00  0.74           H  
ATOM   1320  HA  ARG A  88       0.446 -25.391 -27.164  1.00  0.74           H  
ATOM   1321 1HB  ARG A  88       2.373 -24.085 -26.309  1.00  0.74           H  
ATOM   1322 2HB  ARG A  88       2.648 -25.312 -25.088  1.00  0.74           H  
ATOM   1323 1HG  ARG A  88       3.234 -26.948 -26.731  1.00  0.74           H  
ATOM   1324 2HG  ARG A  88       2.815 -25.831 -28.057  1.00  0.74           H  
ATOM   1325 1HD  ARG A  88       4.549 -24.308 -27.346  1.00  0.74           H  
ATOM   1326 2HD  ARG A  88       4.939 -25.360 -25.964  1.00  0.74           H  
ATOM   1327  HE  ARG A  88       6.066 -26.794 -27.382  1.00  0.74           H  
ATOM   1328 1HH1 ARG A  88       4.262 -24.445 -29.288  1.00  0.74           H  
ATOM   1329 2HH1 ARG A  88       5.053 -24.871 -30.788  1.00  0.74           H  
ATOM   1330 1HH2 ARG A  88       7.080 -27.335 -29.333  1.00  0.74           H  
ATOM   1331 2HH2 ARG A  88       6.649 -26.510 -30.815  1.00  0.74           H  
ATOM   1332  N   LYS A  89       0.622 -27.319 -24.490  1.00  0.78           N  
ATOM   1333  CA  LYS A  89       0.497 -28.698 -24.047  1.00  0.78           C  
ATOM   1334  C   LYS A  89      -0.943 -29.235 -23.961  1.00  0.78           C  
ATOM   1335  O   LYS A  89      -1.176 -30.408 -24.265  1.00  0.78           O  
ATOM   1336  CB  LYS A  89       1.157 -28.863 -22.676  1.00  0.78           C  
ATOM   1337  CG  LYS A  89       2.698 -28.754 -22.655  1.00  0.78           C  
ATOM   1338  CD  LYS A  89       3.233 -29.072 -21.256  1.00  0.78           C  
ATOM   1339  CE  LYS A  89       4.775 -29.201 -21.205  1.00  0.78           C  
ATOM   1340  NZ  LYS A  89       5.479 -27.883 -21.230  1.00  0.78           N  
ATOM   1341  H   LYS A  89       0.738 -26.574 -23.800  1.00  0.78           H  
ATOM   1342  HA  LYS A  89       1.033 -29.323 -24.761  1.00  0.78           H  
ATOM   1343 1HB  LYS A  89       0.773 -28.083 -22.009  1.00  0.78           H  
ATOM   1344 2HB  LYS A  89       0.875 -29.823 -22.251  1.00  0.78           H  
ATOM   1345 1HG  LYS A  89       3.135 -29.436 -23.382  1.00  0.78           H  
ATOM   1346 2HG  LYS A  89       2.990 -27.728 -22.913  1.00  0.78           H  
ATOM   1347 1HD  LYS A  89       2.945 -28.255 -20.587  1.00  0.78           H  
ATOM   1348 2HD  LYS A  89       2.783 -29.993 -20.891  1.00  0.78           H  
ATOM   1349 1HE  LYS A  89       5.045 -29.719 -20.288  1.00  0.78           H  
ATOM   1350 2HE  LYS A  89       5.108 -29.790 -22.057  1.00  0.78           H  
ATOM   1351 1HZ  LYS A  89       6.465 -28.014 -21.178  1.00  0.78           H  
ATOM   1352 2HZ  LYS A  89       5.281 -27.311 -22.056  1.00  0.78           H  
ATOM   1353 3HZ  LYS A  89       5.182 -27.303 -20.443  1.00  0.78           H  
ATOM   1354  N   GLY A  90      -1.906 -28.410 -23.521  1.00  0.82           N  
ATOM   1355  CA  GLY A  90      -3.279 -28.890 -23.332  1.00  0.82           C  
ATOM   1356  C   GLY A  90      -4.365 -28.232 -24.200  1.00  0.82           C  
ATOM   1357  O   GLY A  90      -5.551 -28.541 -24.035  1.00  0.82           O  
ATOM   1358  H   GLY A  90      -1.692 -27.445 -23.278  1.00  0.82           H  
ATOM   1359 1HA  GLY A  90      -3.300 -29.963 -23.508  1.00  0.82           H  
ATOM   1360 2HA  GLY A  90      -3.541 -28.757 -22.285  1.00  0.82           H  
ATOM   1361  N   GLY A  91      -3.989 -27.360 -25.132  1.00  0.85           N  
ATOM   1362  CA  GLY A  91      -4.961 -26.665 -25.963  1.00  0.85           C  
ATOM   1363  C   GLY A  91      -5.397 -25.374 -25.292  1.00  0.85           C  
ATOM   1364  O   GLY A  91      -5.131 -25.150 -24.117  1.00  0.85           O  
ATOM   1365  H   GLY A  91      -3.014 -27.108 -25.258  1.00  0.85           H  
ATOM   1366 1HA  GLY A  91      -4.509 -26.441 -26.931  1.00  0.85           H  
ATOM   1367 2HA  GLY A  91      -5.823 -27.306 -26.143  1.00  0.85           H  
ATOM   1368  N   PHE A  92      -6.136 -24.540 -26.006  1.00  0.87           N  
ATOM   1369  CA  PHE A  92      -6.562 -23.258 -25.448  1.00  0.87           C  
ATOM   1370  C   PHE A  92      -7.402 -23.401 -24.195  1.00  0.87           C  
ATOM   1371  O   PHE A  92      -7.298 -22.599 -23.283  1.00  0.87           O  
ATOM   1372  CB  PHE A  92      -7.314 -22.437 -26.481  1.00  0.87           C  
ATOM   1373  CG  PHE A  92      -6.399 -21.857 -27.491  1.00  0.87           C  
ATOM   1374  CD1 PHE A  92      -5.054 -21.768 -27.211  1.00  0.87           C  
ATOM   1375  CD2 PHE A  92      -6.858 -21.387 -28.704  1.00  0.87           C  
ATOM   1376  CE1 PHE A  92      -4.178 -21.239 -28.117  1.00  0.87           C  
ATOM   1377  CE2 PHE A  92      -5.976 -20.850 -29.617  1.00  0.87           C  
ATOM   1378  CZ  PHE A  92      -4.635 -20.786 -29.316  1.00  0.87           C  
ATOM   1379  H   PHE A  92      -6.365 -24.773 -26.961  1.00  0.87           H  
ATOM   1380  HA  PHE A  92      -5.665 -22.701 -25.172  1.00  0.87           H  
ATOM   1381 1HB  PHE A  92      -8.046 -23.060 -26.992  1.00  0.87           H  
ATOM   1382 2HB  PHE A  92      -7.854 -21.631 -25.990  1.00  0.87           H  
ATOM   1383  HD1 PHE A  92      -4.701 -22.127 -26.256  1.00  0.87           H  
ATOM   1384  HD2 PHE A  92      -7.922 -21.445 -28.935  1.00  0.87           H  
ATOM   1385  HE1 PHE A  92      -3.114 -21.178 -27.889  1.00  0.87           H  
ATOM   1386  HE2 PHE A  92      -6.333 -20.480 -30.578  1.00  0.87           H  
ATOM   1387  HZ  PHE A  92      -3.933 -20.369 -30.040  1.00  0.87           H  
ATOM   1388  N   LEU A  93      -8.221 -24.433 -24.104  1.00  0.89           N  
ATOM   1389  CA  LEU A  93      -9.039 -24.579 -22.908  1.00  0.89           C  
ATOM   1390  C   LEU A  93      -8.177 -24.792 -21.655  1.00  0.89           C  
ATOM   1391  O   LEU A  93      -8.618 -24.524 -20.545  1.00  0.89           O  
ATOM   1392  CB  LEU A  93     -10.053 -25.704 -23.080  1.00  0.89           C  
ATOM   1393  CG  LEU A  93     -11.121 -25.408 -24.135  1.00  0.89           C  
ATOM   1394  CD1 LEU A  93     -12.029 -26.616 -24.295  1.00  0.89           C  
ATOM   1395  CD2 LEU A  93     -11.890 -24.153 -23.716  1.00  0.89           C  
ATOM   1396  H   LEU A  93      -8.283 -25.104 -24.855  1.00  0.89           H  
ATOM   1397  HA  LEU A  93      -9.601 -23.655 -22.768  1.00  0.89           H  
ATOM   1398 1HB  LEU A  93      -9.527 -26.615 -23.366  1.00  0.89           H  
ATOM   1399 2HB  LEU A  93     -10.559 -25.870 -22.127  1.00  0.89           H  
ATOM   1400  HG  LEU A  93     -10.642 -25.224 -25.098  1.00  0.89           H  
ATOM   1401 1HD1 LEU A  93     -12.783 -26.408 -25.055  1.00  0.89           H  
ATOM   1402 2HD1 LEU A  93     -11.437 -27.479 -24.600  1.00  0.89           H  
ATOM   1403 3HD1 LEU A  93     -12.520 -26.828 -23.345  1.00  0.89           H  
ATOM   1404 1HD2 LEU A  93     -12.647 -23.912 -24.462  1.00  0.89           H  
ATOM   1405 2HD2 LEU A  93     -12.374 -24.320 -22.750  1.00  0.89           H  
ATOM   1406 3HD2 LEU A  93     -11.197 -23.326 -23.628  1.00  0.89           H  
ATOM   1407  N   ALA A  94      -6.922 -25.235 -21.809  1.00  0.89           N  
ATOM   1408  CA  ALA A  94      -6.016 -25.415 -20.674  1.00  0.89           C  
ATOM   1409  C   ALA A  94      -5.819 -24.083 -19.956  1.00  0.89           C  
ATOM   1410  O   ALA A  94      -5.549 -24.026 -18.759  1.00  0.89           O  
ATOM   1411  CB  ALA A  94      -4.676 -25.951 -21.138  1.00  0.89           C  
ATOM   1412  H   ALA A  94      -6.547 -25.414 -22.737  1.00  0.89           H  
ATOM   1413  HA  ALA A  94      -6.472 -26.121 -19.979  1.00  0.89           H  
ATOM   1414 1HB  ALA A  94      -4.017 -26.093 -20.286  1.00  0.89           H  
ATOM   1415 2HB  ALA A  94      -4.831 -26.892 -21.638  1.00  0.89           H  
ATOM   1416 3HB  ALA A  94      -4.222 -25.244 -21.827  1.00  0.89           H  
ATOM   1417  N   LEU A  95      -5.969 -22.990 -20.694  1.00  0.90           N  
ATOM   1418  CA  LEU A  95      -5.794 -21.650 -20.175  1.00  0.90           C  
ATOM   1419  C   LEU A  95      -6.830 -21.347 -19.096  1.00  0.90           C  
ATOM   1420  O   LEU A  95      -6.586 -20.541 -18.200  1.00  0.90           O  
ATOM   1421  CB  LEU A  95      -5.927 -20.671 -21.320  1.00  0.90           C  
ATOM   1422  CG  LEU A  95      -4.833 -20.762 -22.351  1.00  0.90           C  
ATOM   1423  CD1 LEU A  95      -5.218 -19.986 -23.534  1.00  0.90           C  
ATOM   1424  CD2 LEU A  95      -3.582 -20.206 -21.770  1.00  0.90           C  
ATOM   1425  H   LEU A  95      -6.248 -23.076 -21.670  1.00  0.90           H  
ATOM   1426  HA  LEU A  95      -4.796 -21.571 -19.760  1.00  0.90           H  
ATOM   1427 1HB  LEU A  95      -6.885 -20.790 -21.791  1.00  0.90           H  
ATOM   1428 2HB  LEU A  95      -5.875 -19.679 -20.904  1.00  0.90           H  
ATOM   1429  HG  LEU A  95      -4.688 -21.805 -22.651  1.00  0.90           H  
ATOM   1430 1HD1 LEU A  95      -4.453 -20.061 -24.279  1.00  0.90           H  
ATOM   1431 2HD1 LEU A  95      -6.130 -20.417 -23.917  1.00  0.90           H  
ATOM   1432 3HD1 LEU A  95      -5.377 -18.955 -23.272  1.00  0.90           H  
ATOM   1433 1HD2 LEU A  95      -2.794 -20.246 -22.506  1.00  0.90           H  
ATOM   1434 2HD2 LEU A  95      -3.761 -19.172 -21.486  1.00  0.90           H  
ATOM   1435 3HD2 LEU A  95      -3.289 -20.782 -20.890  1.00  0.90           H  
ATOM   1436  N   GLU A  96      -7.990 -22.011 -19.158  1.00  0.90           N  
ATOM   1437  CA  GLU A  96      -9.060 -21.793 -18.191  1.00  0.90           C  
ATOM   1438  C   GLU A  96      -8.636 -22.229 -16.788  1.00  0.90           C  
ATOM   1439  O   GLU A  96      -9.225 -21.797 -15.797  1.00  0.90           O  
ATOM   1440  CB  GLU A  96     -10.354 -22.526 -18.595  1.00  0.90           C  
ATOM   1441  CG  GLU A  96     -11.056 -21.966 -19.836  1.00  0.90           C  
ATOM   1442  CD  GLU A  96     -12.347 -22.687 -20.189  1.00  0.90           C  
ATOM   1443  OE1 GLU A  96     -12.566 -23.761 -19.686  1.00  0.90           O  
ATOM   1444  OE2 GLU A  96     -13.125 -22.145 -20.941  1.00  0.90           O  
ATOM   1445  H   GLU A  96      -8.137 -22.721 -19.873  1.00  0.90           H  
ATOM   1446  HA  GLU A  96      -9.277 -20.725 -18.159  1.00  0.90           H  
ATOM   1447 1HB  GLU A  96     -10.135 -23.576 -18.773  1.00  0.90           H  
ATOM   1448 2HB  GLU A  96     -11.062 -22.483 -17.768  1.00  0.90           H  
ATOM   1449 1HG  GLU A  96     -11.262 -20.911 -19.679  1.00  0.90           H  
ATOM   1450 2HG  GLU A  96     -10.371 -22.062 -20.673  1.00  0.90           H  
ATOM   1451  N   GLU A  97      -7.647 -23.124 -16.700  1.00  0.91           N  
ATOM   1452  CA  GLU A  97      -7.175 -23.632 -15.422  1.00  0.91           C  
ATOM   1453  C   GLU A  97      -6.035 -22.787 -14.850  1.00  0.91           C  
ATOM   1454  O   GLU A  97      -5.496 -23.106 -13.787  1.00  0.91           O  
ATOM   1455  CB  GLU A  97      -6.717 -25.088 -15.561  1.00  0.91           C  
ATOM   1456  CG  GLU A  97      -7.834 -26.059 -15.944  1.00  0.91           C  
ATOM   1457  CD  GLU A  97      -7.381 -27.506 -16.059  1.00  0.91           C  
ATOM   1458  OE1 GLU A  97      -6.222 -27.777 -15.848  1.00  0.91           O  
ATOM   1459  OE2 GLU A  97      -8.207 -28.336 -16.362  1.00  0.91           O  
ATOM   1460  H   GLU A  97      -7.164 -23.442 -17.542  1.00  0.91           H  
ATOM   1461  HA  GLU A  97      -8.003 -23.598 -14.715  1.00  0.91           H  
ATOM   1462 1HB  GLU A  97      -5.941 -25.149 -16.327  1.00  0.91           H  
ATOM   1463 2HB  GLU A  97      -6.280 -25.424 -14.623  1.00  0.91           H  
ATOM   1464 1HG  GLU A  97      -8.625 -25.994 -15.198  1.00  0.91           H  
ATOM   1465 2HG  GLU A  97      -8.251 -25.739 -16.902  1.00  0.91           H  
ATOM   1466  N   MET A  98      -5.632 -21.730 -15.558  1.00  0.92           N  
ATOM   1467  CA  MET A  98      -4.517 -20.917 -15.098  1.00  0.92           C  
ATOM   1468  C   MET A  98      -4.970 -19.914 -14.054  1.00  0.92           C  
ATOM   1469  O   MET A  98      -5.994 -19.247 -14.210  1.00  0.92           O  
ATOM   1470  CB  MET A  98      -3.887 -20.191 -16.280  1.00  0.92           C  
ATOM   1471  CG  MET A  98      -3.316 -21.114 -17.342  1.00  0.92           C  
ATOM   1472  SD  MET A  98      -1.922 -22.070 -16.800  1.00  0.92           S  
ATOM   1473  CE  MET A  98      -2.723 -23.653 -16.515  1.00  0.92           C  
ATOM   1474  H   MET A  98      -6.099 -21.472 -16.427  1.00  0.92           H  
ATOM   1475  HA  MET A  98      -3.774 -21.568 -14.639  1.00  0.92           H  
ATOM   1476 1HB  MET A  98      -4.638 -19.561 -16.760  1.00  0.92           H  
ATOM   1477 2HB  MET A  98      -3.088 -19.536 -15.925  1.00  0.92           H  
ATOM   1478 1HG  MET A  98      -4.100 -21.818 -17.606  1.00  0.92           H  
ATOM   1479 2HG  MET A  98      -3.046 -20.565 -18.233  1.00  0.92           H  
ATOM   1480 1HE  MET A  98      -1.983 -24.379 -16.182  1.00  0.92           H  
ATOM   1481 2HE  MET A  98      -3.483 -23.543 -15.752  1.00  0.92           H  
ATOM   1482 3HE  MET A  98      -3.190 -24.004 -17.437  1.00  0.92           H  
ATOM   1483  N   GLU A  99      -4.183 -19.771 -12.997  1.00  0.94           N  
ATOM   1484  CA  GLU A  99      -4.505 -18.787 -11.974  1.00  0.94           C  
ATOM   1485  C   GLU A  99      -3.966 -17.420 -12.380  1.00  0.94           C  
ATOM   1486  O   GLU A  99      -2.750 -17.216 -12.488  1.00  0.94           O  
ATOM   1487  CB  GLU A  99      -3.945 -19.222 -10.615  1.00  0.94           C  
ATOM   1488  CG  GLU A  99      -4.283 -18.300  -9.447  1.00  0.94           C  
ATOM   1489  CD  GLU A  99      -3.730 -18.808  -8.123  1.00  0.94           C  
ATOM   1490  OE1 GLU A  99      -3.174 -19.881  -8.107  1.00  0.94           O  
ATOM   1491  OE2 GLU A  99      -3.876 -18.128  -7.135  1.00  0.94           O  
ATOM   1492  H   GLU A  99      -3.363 -20.353 -12.904  1.00  0.94           H  
ATOM   1493  HA  GLU A  99      -5.590 -18.713 -11.889  1.00  0.94           H  
ATOM   1494 1HB  GLU A  99      -4.323 -20.216 -10.373  1.00  0.94           H  
ATOM   1495 2HB  GLU A  99      -2.859 -19.294 -10.678  1.00  0.94           H  
ATOM   1496 1HG  GLU A  99      -3.872 -17.308  -9.647  1.00  0.94           H  
ATOM   1497 2HG  GLU A  99      -5.365 -18.204  -9.374  1.00  0.94           H  
ATOM   1498  N   ILE A 100      -4.890 -16.508 -12.650  1.00  0.96           N  
ATOM   1499  CA  ILE A 100      -4.584 -15.169 -13.127  1.00  0.96           C  
ATOM   1500  C   ILE A 100      -5.199 -14.135 -12.195  1.00  0.96           C  
ATOM   1501  O   ILE A 100      -6.401 -14.194 -11.935  1.00  0.96           O  
ATOM   1502  CB  ILE A 100      -5.156 -14.967 -14.543  1.00  0.96           C  
ATOM   1503  CG1 ILE A 100      -4.564 -15.987 -15.531  1.00  0.96           C  
ATOM   1504  CG2 ILE A 100      -4.882 -13.561 -15.003  1.00  0.96           C  
ATOM   1505  CD1 ILE A 100      -5.279 -15.996 -16.864  1.00  0.96           C  
ATOM   1506  H   ILE A 100      -5.860 -16.768 -12.533  1.00  0.96           H  
ATOM   1507  HA  ILE A 100      -3.503 -15.033 -13.144  1.00  0.96           H  
ATOM   1508  HB  ILE A 100      -6.228 -15.131 -14.522  1.00  0.96           H  
ATOM   1509 1HG1 ILE A 100      -3.509 -15.760 -15.699  1.00  0.96           H  
ATOM   1510 2HG1 ILE A 100      -4.644 -16.985 -15.111  1.00  0.96           H  
ATOM   1511 1HG2 ILE A 100      -5.303 -13.423 -15.994  1.00  0.96           H  
ATOM   1512 2HG2 ILE A 100      -5.333 -12.858 -14.325  1.00  0.96           H  
ATOM   1513 3HG2 ILE A 100      -3.812 -13.397 -15.030  1.00  0.96           H  
ATOM   1514 1HD1 ILE A 100      -4.831 -16.742 -17.508  1.00  0.96           H  
ATOM   1515 2HD1 ILE A 100      -6.331 -16.244 -16.713  1.00  0.96           H  
ATOM   1516 3HD1 ILE A 100      -5.205 -15.023 -17.327  1.00  0.96           H  
ATOM   1517  N   ASN A 101      -4.394 -13.186 -11.709  1.00  0.96           N  
ATOM   1518  CA  ASN A 101      -4.896 -12.151 -10.799  1.00  0.96           C  
ATOM   1519  C   ASN A 101      -5.211 -10.830 -11.502  1.00  0.96           C  
ATOM   1520  O   ASN A 101      -5.875  -9.958 -10.945  1.00  0.96           O  
ATOM   1521  CB  ASN A 101      -3.885 -11.897  -9.704  1.00  0.96           C  
ATOM   1522  CG  ASN A 101      -3.693 -13.074  -8.805  1.00  0.96           C  
ATOM   1523  OD1 ASN A 101      -4.644 -13.792  -8.483  1.00  0.96           O  
ATOM   1524  ND2 ASN A 101      -2.469 -13.289  -8.393  1.00  0.96           N  
ATOM   1525  H   ASN A 101      -3.413 -13.194 -11.955  1.00  0.96           H  
ATOM   1526  HA  ASN A 101      -5.823 -12.508 -10.348  1.00  0.96           H  
ATOM   1527 1HB  ASN A 101      -2.924 -11.632 -10.153  1.00  0.96           H  
ATOM   1528 2HB  ASN A 101      -4.207 -11.045  -9.106  1.00  0.96           H  
ATOM   1529 1HD2 ASN A 101      -2.273 -14.064  -7.788  1.00  0.96           H  
ATOM   1530 2HD2 ASN A 101      -1.728 -12.677  -8.682  1.00  0.96           H  
ATOM   1531  N   ASN A 102      -4.716 -10.676 -12.717  1.00  0.94           N  
ATOM   1532  CA  ASN A 102      -4.888  -9.443 -13.476  1.00  0.94           C  
ATOM   1533  C   ASN A 102      -6.159  -9.470 -14.322  1.00  0.94           C  
ATOM   1534  O   ASN A 102      -6.269 -10.275 -15.244  1.00  0.94           O  
ATOM   1535  CB  ASN A 102      -3.652  -9.180 -14.314  1.00  0.94           C  
ATOM   1536  CG  ASN A 102      -3.742  -7.910 -15.063  1.00  0.94           C  
ATOM   1537  OD1 ASN A 102      -4.418  -7.830 -16.100  1.00  0.94           O  
ATOM   1538  ND2 ASN A 102      -3.072  -6.898 -14.574  1.00  0.94           N  
ATOM   1539  H   ASN A 102      -4.191 -11.434 -13.122  1.00  0.94           H  
ATOM   1540  HA  ASN A 102      -4.992  -8.620 -12.767  1.00  0.94           H  
ATOM   1541 1HB  ASN A 102      -2.771  -9.147 -13.664  1.00  0.94           H  
ATOM   1542 2HB  ASN A 102      -3.504  -9.999 -15.016  1.00  0.94           H  
ATOM   1543 1HD2 ASN A 102      -3.094  -6.013 -15.038  1.00  0.94           H  
ATOM   1544 2HD2 ASN A 102      -2.547  -7.013 -13.730  1.00  0.94           H  
ATOM   1545  N   THR A 103      -7.101  -8.568 -14.039  1.00  0.91           N  
ATOM   1546  CA  THR A 103      -8.396  -8.560 -14.731  1.00  0.91           C  
ATOM   1547  C   THR A 103      -8.294  -8.421 -16.249  1.00  0.91           C  
ATOM   1548  O   THR A 103      -9.021  -9.084 -16.990  1.00  0.91           O  
ATOM   1549  CB  THR A 103      -9.303  -7.438 -14.211  1.00  0.91           C  
ATOM   1550  OG1 THR A 103      -9.568  -7.640 -12.820  1.00  0.91           O  
ATOM   1551  CG2 THR A 103     -10.609  -7.459 -14.980  1.00  0.91           C  
ATOM   1552  H   THR A 103      -6.939  -7.915 -13.284  1.00  0.91           H  
ATOM   1553  HA  THR A 103      -8.890  -9.505 -14.518  1.00  0.91           H  
ATOM   1554  HB  THR A 103      -8.816  -6.475 -14.348  1.00  0.91           H  
ATOM   1555  HG1 THR A 103      -9.951  -8.518 -12.696  1.00  0.91           H  
ATOM   1556 1HG2 THR A 103     -11.260  -6.667 -14.613  1.00  0.91           H  
ATOM   1557 2HG2 THR A 103     -10.411  -7.306 -16.041  1.00  0.91           H  
ATOM   1558 3HG2 THR A 103     -11.095  -8.425 -14.838  1.00  0.91           H  
ATOM   1559  N   PHE A 104      -7.432  -7.529 -16.724  1.00  0.86           N  
ATOM   1560  CA  PHE A 104      -7.277  -7.333 -18.162  1.00  0.86           C  
ATOM   1561  C   PHE A 104      -6.861  -8.673 -18.787  1.00  0.86           C  
ATOM   1562  O   PHE A 104      -7.422  -9.094 -19.804  1.00  0.86           O  
ATOM   1563  CB  PHE A 104      -6.269  -6.222 -18.433  1.00  0.86           C  
ATOM   1564  CG  PHE A 104      -6.060  -5.821 -19.863  1.00  0.86           C  
ATOM   1565  CD1 PHE A 104      -6.928  -4.965 -20.519  1.00  0.86           C  
ATOM   1566  CD2 PHE A 104      -4.988  -6.260 -20.530  1.00  0.86           C  
ATOM   1567  CE1 PHE A 104      -6.666  -4.564 -21.802  1.00  0.86           C  
ATOM   1568  CE2 PHE A 104      -4.742  -5.885 -21.807  1.00  0.86           C  
ATOM   1569  CZ  PHE A 104      -5.565  -5.028 -22.432  1.00  0.86           C  
ATOM   1570  H   PHE A 104      -6.859  -7.003 -16.080  1.00  0.86           H  
ATOM   1571  HA  PHE A 104      -8.239  -7.039 -18.585  1.00  0.86           H  
ATOM   1572 1HB  PHE A 104      -6.562  -5.338 -17.877  1.00  0.86           H  
ATOM   1573 2HB  PHE A 104      -5.304  -6.525 -18.045  1.00  0.86           H  
ATOM   1574  HD1 PHE A 104      -7.811  -4.600 -20.007  1.00  0.86           H  
ATOM   1575  HD2 PHE A 104      -4.323  -6.911 -20.017  1.00  0.86           H  
ATOM   1576  HE1 PHE A 104      -7.327  -3.881 -22.317  1.00  0.86           H  
ATOM   1577  HE2 PHE A 104      -3.879  -6.259 -22.319  1.00  0.86           H  
ATOM   1578  HZ  PHE A 104      -5.344  -4.709 -23.437  1.00  0.86           H  
ATOM   1579  N   MET A 105      -5.875  -9.346 -18.170  1.00  0.82           N  
ATOM   1580  CA  MET A 105      -5.430 -10.659 -18.639  1.00  0.82           C  
ATOM   1581  C   MET A 105      -6.543 -11.688 -18.564  1.00  0.82           C  
ATOM   1582  O   MET A 105      -6.720 -12.470 -19.500  1.00  0.82           O  
ATOM   1583  CB  MET A 105      -4.227 -11.154 -17.849  1.00  0.82           C  
ATOM   1584  CG  MET A 105      -3.610 -12.431 -18.389  1.00  0.82           C  
ATOM   1585  SD  MET A 105      -2.197 -13.011 -17.416  1.00  0.82           S  
ATOM   1586  CE  MET A 105      -0.942 -11.810 -17.746  1.00  0.82           C  
ATOM   1587  H   MET A 105      -5.438  -8.940 -17.342  1.00  0.82           H  
ATOM   1588  HA  MET A 105      -5.167 -10.591 -19.685  1.00  0.82           H  
ATOM   1589 1HB  MET A 105      -3.461 -10.396 -17.835  1.00  0.82           H  
ATOM   1590 2HB  MET A 105      -4.524 -11.323 -16.823  1.00  0.82           H  
ATOM   1591 1HG  MET A 105      -4.358 -13.212 -18.417  1.00  0.82           H  
ATOM   1592 2HG  MET A 105      -3.273 -12.262 -19.408  1.00  0.82           H  
ATOM   1593 1HE  MET A 105      -0.029 -12.071 -17.211  1.00  0.82           H  
ATOM   1594 2HE  MET A 105      -0.739 -11.778 -18.817  1.00  0.82           H  
ATOM   1595 3HE  MET A 105      -1.294 -10.844 -17.405  1.00  0.82           H  
ATOM   1596  N   GLN A 106      -7.327 -11.674 -17.479  1.00  0.78           N  
ATOM   1597  CA  GLN A 106      -8.404 -12.645 -17.340  1.00  0.78           C  
ATOM   1598  C   GLN A 106      -9.365 -12.471 -18.511  1.00  0.78           C  
ATOM   1599  O   GLN A 106      -9.775 -13.452 -19.127  1.00  0.78           O  
ATOM   1600  CB  GLN A 106      -9.184 -12.425 -16.025  1.00  0.78           C  
ATOM   1601  CG  GLN A 106      -8.438 -12.765 -14.723  1.00  0.78           C  
ATOM   1602  CD  GLN A 106      -9.210 -12.320 -13.473  1.00  0.78           C  
ATOM   1603  OE1 GLN A 106     -10.194 -11.570 -13.577  1.00  0.78           O  
ATOM   1604  NE2 GLN A 106      -8.772 -12.752 -12.294  1.00  0.78           N  
ATOM   1605  H   GLN A 106      -7.138 -11.009 -16.731  1.00  0.78           H  
ATOM   1606  HA  GLN A 106      -7.987 -13.652 -17.367  1.00  0.78           H  
ATOM   1607 1HB  GLN A 106      -9.492 -11.387 -15.967  1.00  0.78           H  
ATOM   1608 2HB  GLN A 106     -10.093 -13.025 -16.050  1.00  0.78           H  
ATOM   1609 1HG  GLN A 106      -8.285 -13.840 -14.665  1.00  0.78           H  
ATOM   1610 2HG  GLN A 106      -7.498 -12.263 -14.724  1.00  0.78           H  
ATOM   1611 1HE2 GLN A 106      -9.236 -12.478 -11.456  1.00  0.78           H  
ATOM   1612 2HE2 GLN A 106      -7.951 -13.352 -12.229  1.00  0.78           H  
ATOM   1613  N   LYS A 107      -9.665 -11.216 -18.867  1.00  0.76           N  
ATOM   1614  CA  LYS A 107     -10.556 -10.941 -19.984  1.00  0.76           C  
ATOM   1615  C   LYS A 107      -9.958 -11.389 -21.305  1.00  0.76           C  
ATOM   1616  O   LYS A 107     -10.633 -12.041 -22.103  1.00  0.76           O  
ATOM   1617  CB  LYS A 107     -10.925  -9.465 -20.050  1.00  0.76           C  
ATOM   1618  CG  LYS A 107     -11.869  -9.119 -21.209  1.00  0.76           C  
ATOM   1619  CD  LYS A 107     -12.316  -7.676 -21.133  1.00  0.76           C  
ATOM   1620  CE  LYS A 107     -13.201  -7.287 -22.306  1.00  0.76           C  
ATOM   1621  NZ  LYS A 107     -13.683  -5.896 -22.161  1.00  0.76           N  
ATOM   1622  H   LYS A 107      -9.291 -10.438 -18.321  1.00  0.76           H  
ATOM   1623  HA  LYS A 107     -11.474 -11.508 -19.828  1.00  0.76           H  
ATOM   1624 1HB  LYS A 107     -11.395  -9.164 -19.113  1.00  0.76           H  
ATOM   1625 2HB  LYS A 107     -10.017  -8.868 -20.163  1.00  0.76           H  
ATOM   1626 1HG  LYS A 107     -11.343  -9.273 -22.153  1.00  0.76           H  
ATOM   1627 2HG  LYS A 107     -12.740  -9.773 -21.186  1.00  0.76           H  
ATOM   1628 1HD  LYS A 107     -12.863  -7.510 -20.205  1.00  0.76           H  
ATOM   1629 2HD  LYS A 107     -11.437  -7.022 -21.136  1.00  0.76           H  
ATOM   1630 1HE  LYS A 107     -12.621  -7.360 -23.226  1.00  0.76           H  
ATOM   1631 2HE  LYS A 107     -14.055  -7.959 -22.368  1.00  0.76           H  
ATOM   1632 1HZ  LYS A 107     -14.245  -5.627 -22.946  1.00  0.76           H  
ATOM   1633 2HZ  LYS A 107     -14.216  -5.799 -21.318  1.00  0.76           H  
ATOM   1634 3HZ  LYS A 107     -12.868  -5.277 -22.106  1.00  0.76           H  
ATOM   1635  N   GLY A 108      -8.688 -11.063 -21.548  1.00  0.75           N  
ATOM   1636  CA  GLY A 108      -8.066 -11.457 -22.804  1.00  0.75           C  
ATOM   1637  C   GLY A 108      -8.110 -12.975 -22.975  1.00  0.75           C  
ATOM   1638  O   GLY A 108      -8.390 -13.478 -24.070  1.00  0.75           O  
ATOM   1639  H   GLY A 108      -8.162 -10.519 -20.863  1.00  0.75           H  
ATOM   1640 1HA  GLY A 108      -8.580 -10.978 -23.634  1.00  0.75           H  
ATOM   1641 2HA  GLY A 108      -7.041 -11.104 -22.813  1.00  0.75           H  
ATOM   1642  N   ILE A 109      -7.891 -13.706 -21.881  1.00  0.76           N  
ATOM   1643  CA  ILE A 109      -7.947 -15.155 -21.927  1.00  0.76           C  
ATOM   1644  C   ILE A 109      -9.366 -15.661 -22.079  1.00  0.76           C  
ATOM   1645  O   ILE A 109      -9.586 -16.580 -22.860  1.00  0.76           O  
ATOM   1646  CB  ILE A 109      -7.268 -15.808 -20.726  1.00  0.76           C  
ATOM   1647  CG1 ILE A 109      -5.780 -15.473 -20.748  1.00  0.76           C  
ATOM   1648  CG2 ILE A 109      -7.484 -17.326 -20.777  1.00  0.76           C  
ATOM   1649  CD1 ILE A 109      -5.057 -15.978 -22.006  1.00  0.76           C  
ATOM   1650  H   ILE A 109      -7.654 -13.241 -21.002  1.00  0.76           H  
ATOM   1651  HA  ILE A 109      -7.390 -15.477 -22.805  1.00  0.76           H  
ATOM   1652  HB  ILE A 109      -7.689 -15.397 -19.802  1.00  0.76           H  
ATOM   1653 1HG1 ILE A 109      -5.659 -14.393 -20.696  1.00  0.76           H  
ATOM   1654 2HG1 ILE A 109      -5.327 -15.906 -19.878  1.00  0.76           H  
ATOM   1655 1HG2 ILE A 109      -6.998 -17.789 -19.915  1.00  0.76           H  
ATOM   1656 2HG2 ILE A 109      -8.554 -17.543 -20.750  1.00  0.76           H  
ATOM   1657 3HG2 ILE A 109      -7.058 -17.723 -21.698  1.00  0.76           H  
ATOM   1658 1HD1 ILE A 109      -4.003 -15.708 -21.964  1.00  0.76           H  
ATOM   1659 2HD1 ILE A 109      -5.149 -17.052 -22.059  1.00  0.76           H  
ATOM   1660 3HD1 ILE A 109      -5.508 -15.529 -22.889  1.00  0.76           H  
ATOM   1661  N   ASP A 110     -10.344 -15.079 -21.372  1.00  0.77           N  
ATOM   1662  CA  ASP A 110     -11.713 -15.540 -21.568  1.00  0.77           C  
ATOM   1663  C   ASP A 110     -12.126 -15.358 -23.033  1.00  0.77           C  
ATOM   1664  O   ASP A 110     -12.695 -16.260 -23.646  1.00  0.77           O  
ATOM   1665  CB  ASP A 110     -12.711 -14.787 -20.675  1.00  0.77           C  
ATOM   1666  CG  ASP A 110     -12.677 -15.177 -19.172  1.00  0.77           C  
ATOM   1667  OD1 ASP A 110     -12.082 -16.176 -18.828  1.00  0.77           O  
ATOM   1668  OD2 ASP A 110     -13.298 -14.480 -18.394  1.00  0.77           O  
ATOM   1669  H   ASP A 110     -10.139 -14.334 -20.708  1.00  0.77           H  
ATOM   1670  HA  ASP A 110     -11.767 -16.588 -21.302  1.00  0.77           H  
ATOM   1671 1HB  ASP A 110     -12.506 -13.718 -20.755  1.00  0.77           H  
ATOM   1672 2HB  ASP A 110     -13.720 -14.952 -21.056  1.00  0.77           H  
ATOM   1673  N   LEU A 111     -11.746 -14.232 -23.640  1.00  0.80           N  
ATOM   1674  CA  LEU A 111     -12.115 -14.008 -25.031  1.00  0.80           C  
ATOM   1675  C   LEU A 111     -11.467 -15.067 -25.934  1.00  0.80           C  
ATOM   1676  O   LEU A 111     -12.104 -15.626 -26.839  1.00  0.80           O  
ATOM   1677  CB  LEU A 111     -11.645 -12.626 -25.477  1.00  0.80           C  
ATOM   1678  CG  LEU A 111     -12.315 -11.392 -24.866  1.00  0.80           C  
ATOM   1679  CD1 LEU A 111     -11.509 -10.142 -25.269  1.00  0.80           C  
ATOM   1680  CD2 LEU A 111     -13.732 -11.292 -25.372  1.00  0.80           C  
ATOM   1681  H   LEU A 111     -11.248 -13.510 -23.116  1.00  0.80           H  
ATOM   1682  HA  LEU A 111     -13.197 -14.079 -25.109  1.00  0.80           H  
ATOM   1683 1HB  LEU A 111     -10.569 -12.547 -25.311  1.00  0.80           H  
ATOM   1684 2HB  LEU A 111     -11.844 -12.574 -26.530  1.00  0.80           H  
ATOM   1685  HG  LEU A 111     -12.321 -11.471 -23.784  1.00  0.80           H  
ATOM   1686 1HD1 LEU A 111     -11.969  -9.257 -24.841  1.00  0.80           H  
ATOM   1687 2HD1 LEU A 111     -10.491 -10.235 -24.895  1.00  0.80           H  
ATOM   1688 3HD1 LEU A 111     -11.492 -10.054 -26.349  1.00  0.80           H  
ATOM   1689 1HD2 LEU A 111     -14.209 -10.412 -24.942  1.00  0.80           H  
ATOM   1690 2HD2 LEU A 111     -13.725 -11.208 -26.461  1.00  0.80           H  
ATOM   1691 3HD2 LEU A 111     -14.284 -12.187 -25.079  1.00  0.80           H  
ATOM   1692  N   LEU A 112     -10.210 -15.395 -25.631  1.00  0.82           N  
ATOM   1693  CA  LEU A 112      -9.456 -16.412 -26.345  1.00  0.82           C  
ATOM   1694  C   LEU A 112     -10.134 -17.789 -26.268  1.00  0.82           C  
ATOM   1695  O   LEU A 112     -10.408 -18.424 -27.288  1.00  0.82           O  
ATOM   1696  CB  LEU A 112      -8.048 -16.499 -25.737  1.00  0.82           C  
ATOM   1697  CG  LEU A 112      -7.039 -17.398 -26.369  1.00  0.82           C  
ATOM   1698  CD1 LEU A 112      -5.643 -16.981 -25.928  1.00  0.82           C  
ATOM   1699  CD2 LEU A 112      -7.298 -18.758 -25.974  1.00  0.82           C  
ATOM   1700  H   LEU A 112      -9.729 -14.889 -24.883  1.00  0.82           H  
ATOM   1701  HA  LEU A 112      -9.386 -16.114 -27.392  1.00  0.82           H  
ATOM   1702 1HB  LEU A 112      -7.626 -15.494 -25.713  1.00  0.82           H  
ATOM   1703 2HB  LEU A 112      -8.140 -16.839 -24.725  1.00  0.82           H  
ATOM   1704  HG  LEU A 112      -7.100 -17.330 -27.419  1.00  0.82           H  
ATOM   1705 1HD1 LEU A 112      -4.929 -17.634 -26.396  1.00  0.82           H  
ATOM   1706 2HD1 LEU A 112      -5.446 -15.967 -26.228  1.00  0.82           H  
ATOM   1707 3HD1 LEU A 112      -5.562 -17.059 -24.850  1.00  0.82           H  
ATOM   1708 1HD2 LEU A 112      -6.546 -19.383 -26.413  1.00  0.82           H  
ATOM   1709 2HD2 LEU A 112      -7.257 -18.812 -24.906  1.00  0.82           H  
ATOM   1710 3HD2 LEU A 112      -8.273 -19.067 -26.314  1.00  0.82           H  
ATOM   1711  N   VAL A 113     -10.436 -18.255 -25.048  1.00  0.84           N  
ATOM   1712  CA  VAL A 113     -10.997 -19.602 -24.894  1.00  0.84           C  
ATOM   1713  C   VAL A 113     -12.424 -19.698 -25.435  1.00  0.84           C  
ATOM   1714  O   VAL A 113     -12.848 -20.768 -25.878  1.00  0.84           O  
ATOM   1715  CB  VAL A 113     -10.921 -20.072 -23.432  1.00  0.84           C  
ATOM   1716  CG1 VAL A 113      -9.454 -20.091 -22.988  1.00  0.84           C  
ATOM   1717  CG2 VAL A 113     -11.719 -19.185 -22.579  1.00  0.84           C  
ATOM   1718  H   VAL A 113     -10.237 -17.679 -24.232  1.00  0.84           H  
ATOM   1719  HA  VAL A 113     -10.377 -20.285 -25.472  1.00  0.84           H  
ATOM   1720  HB  VAL A 113     -11.306 -21.079 -23.353  1.00  0.84           H  
ATOM   1721 1HG1 VAL A 113      -9.375 -20.435 -21.961  1.00  0.84           H  
ATOM   1722 2HG1 VAL A 113      -8.897 -20.757 -23.634  1.00  0.84           H  
ATOM   1723 3HG1 VAL A 113      -9.042 -19.086 -23.063  1.00  0.84           H  
ATOM   1724 1HG2 VAL A 113     -11.661 -19.510 -21.548  1.00  0.84           H  
ATOM   1725 2HG2 VAL A 113     -11.321 -18.216 -22.676  1.00  0.84           H  
ATOM   1726 3HG2 VAL A 113     -12.763 -19.185 -22.891  1.00  0.84           H  
ATOM   1727  N   ASP A 114     -13.136 -18.564 -25.482  1.00  0.85           N  
ATOM   1728  CA  ASP A 114     -14.471 -18.499 -26.069  1.00  0.85           C  
ATOM   1729  C   ASP A 114     -14.446 -18.643 -27.597  1.00  0.85           C  
ATOM   1730  O   ASP A 114     -15.499 -18.822 -28.216  1.00  0.85           O  
ATOM   1731  CB  ASP A 114     -15.206 -17.207 -25.689  1.00  0.85           C  
ATOM   1732  CG  ASP A 114     -15.702 -17.178 -24.218  1.00  0.85           C  
ATOM   1733  OD1 ASP A 114     -15.707 -18.211 -23.586  1.00  0.85           O  
ATOM   1734  OD2 ASP A 114     -16.116 -16.127 -23.766  1.00  0.85           O  
ATOM   1735  H   ASP A 114     -12.753 -17.714 -25.064  1.00  0.85           H  
ATOM   1736  HA  ASP A 114     -15.049 -19.330 -25.669  1.00  0.85           H  
ATOM   1737 1HB  ASP A 114     -14.531 -16.363 -25.840  1.00  0.85           H  
ATOM   1738 2HB  ASP A 114     -16.058 -17.066 -26.353  1.00  0.85           H  
ATOM   1739  N   GLY A 115     -13.264 -18.535 -28.217  1.00  0.84           N  
ATOM   1740  CA  GLY A 115     -13.151 -18.667 -29.660  1.00  0.84           C  
ATOM   1741  C   GLY A 115     -13.101 -17.362 -30.453  1.00  0.84           C  
ATOM   1742  O   GLY A 115     -13.269 -17.386 -31.674  1.00  0.84           O  
ATOM   1743  H   GLY A 115     -12.403 -18.401 -27.687  1.00  0.84           H  
ATOM   1744 1HA  GLY A 115     -12.248 -19.237 -29.875  1.00  0.84           H  
ATOM   1745 2HA  GLY A 115     -13.981 -19.270 -30.022  1.00  0.84           H  
ATOM   1746  N   HIS A 116     -12.899 -16.217 -29.804  1.00  0.81           N  
ATOM   1747  CA  HIS A 116     -12.843 -14.993 -30.597  1.00  0.81           C  
ATOM   1748  C   HIS A 116     -11.581 -14.918 -31.450  1.00  0.81           C  
ATOM   1749  O   HIS A 116     -10.497 -15.326 -31.036  1.00  0.81           O  
ATOM   1750  CB  HIS A 116     -12.939 -13.759 -29.706  1.00  0.81           C  
ATOM   1751  CG  HIS A 116     -14.312 -13.496 -29.176  1.00  0.81           C  
ATOM   1752  ND1 HIS A 116     -15.344 -13.044 -29.980  1.00  0.81           N  
ATOM   1753  CD2 HIS A 116     -14.833 -13.629 -27.944  1.00  0.81           C  
ATOM   1754  CE1 HIS A 116     -16.432 -12.897 -29.251  1.00  0.81           C  
ATOM   1755  NE2 HIS A 116     -16.152 -13.245 -28.013  1.00  0.81           N  
ATOM   1756  H   HIS A 116     -12.749 -16.184 -28.793  1.00  0.81           H  
ATOM   1757  HA  HIS A 116     -13.693 -14.969 -31.277  1.00  0.81           H  
ATOM   1758 1HB  HIS A 116     -12.265 -13.875 -28.858  1.00  0.81           H  
ATOM   1759 2HB  HIS A 116     -12.609 -12.883 -30.265  1.00  0.81           H  
ATOM   1760  HD2 HIS A 116     -14.314 -13.973 -27.065  1.00  0.81           H  
ATOM   1761  HE1 HIS A 116     -17.400 -12.550 -29.613  1.00  0.81           H  
ATOM   1762  HE2 HIS A 116     -16.796 -13.238 -27.235  1.00  0.81           H  
ATOM   1763  N   ASP A 117     -11.719 -14.361 -32.649  1.00  0.78           N  
ATOM   1764  CA  ASP A 117     -10.575 -14.152 -33.531  1.00  0.78           C  
ATOM   1765  C   ASP A 117      -9.584 -13.207 -32.883  1.00  0.78           C  
ATOM   1766  O   ASP A 117      -9.980 -12.256 -32.207  1.00  0.78           O  
ATOM   1767  CB  ASP A 117     -10.971 -13.599 -34.895  1.00  0.78           C  
ATOM   1768  CG  ASP A 117      -9.806 -13.659 -35.889  1.00  0.78           C  
ATOM   1769  OD1 ASP A 117      -9.672 -14.669 -36.537  1.00  0.78           O  
ATOM   1770  OD2 ASP A 117      -9.019 -12.730 -35.943  1.00  0.78           O  
ATOM   1771  H   ASP A 117     -12.640 -14.072 -32.950  1.00  0.78           H  
ATOM   1772  HA  ASP A 117     -10.079 -15.112 -33.684  1.00  0.78           H  
ATOM   1773 1HB  ASP A 117     -11.808 -14.171 -35.294  1.00  0.78           H  
ATOM   1774 2HB  ASP A 117     -11.290 -12.572 -34.794  1.00  0.78           H  
ATOM   1775  N   ALA A 118      -8.301 -13.412 -33.138  1.00  0.74           N  
ATOM   1776  CA  ALA A 118      -7.269 -12.548 -32.579  1.00  0.74           C  
ATOM   1777  C   ALA A 118      -7.498 -11.075 -32.930  1.00  0.74           C  
ATOM   1778  O   ALA A 118      -7.202 -10.194 -32.123  1.00  0.74           O  
ATOM   1779  CB  ALA A 118      -5.915 -12.983 -33.090  1.00  0.74           C  
ATOM   1780  H   ALA A 118      -8.035 -14.189 -33.728  1.00  0.74           H  
ATOM   1781  HA  ALA A 118      -7.295 -12.644 -31.496  1.00  0.74           H  
ATOM   1782 1HB  ALA A 118      -5.141 -12.364 -32.659  1.00  0.74           H  
ATOM   1783 2HB  ALA A 118      -5.738 -14.022 -32.814  1.00  0.74           H  
ATOM   1784 3HB  ALA A 118      -5.893 -12.885 -34.176  1.00  0.74           H  
ATOM   1785  N   ASP A 119      -8.029 -10.770 -34.121  1.00  0.71           N  
ATOM   1786  CA  ASP A 119      -8.267  -9.365 -34.458  1.00  0.71           C  
ATOM   1787  C   ASP A 119      -9.328  -8.735 -33.554  1.00  0.71           C  
ATOM   1788  O   ASP A 119      -9.290  -7.531 -33.274  1.00  0.71           O  
ATOM   1789  CB  ASP A 119      -8.659  -9.193 -35.927  1.00  0.71           C  
ATOM   1790  CG  ASP A 119      -7.474  -9.359 -36.950  1.00  0.71           C  
ATOM   1791  OD1 ASP A 119      -6.307  -9.371 -36.550  1.00  0.71           O  
ATOM   1792  OD2 ASP A 119      -7.759  -9.435 -38.123  1.00  0.71           O  
ATOM   1793  H   ASP A 119      -8.302 -11.510 -34.782  1.00  0.71           H  
ATOM   1794  HA  ASP A 119      -7.346  -8.822 -34.297  1.00  0.71           H  
ATOM   1795 1HB  ASP A 119      -9.418  -9.944 -36.172  1.00  0.71           H  
ATOM   1796 2HB  ASP A 119      -9.114  -8.215 -36.069  1.00  0.71           H  
ATOM   1797  N   VAL A 120     -10.286  -9.549 -33.106  1.00  0.68           N  
ATOM   1798  CA  VAL A 120     -11.370  -9.092 -32.254  1.00  0.68           C  
ATOM   1799  C   VAL A 120     -10.837  -8.878 -30.867  1.00  0.68           C  
ATOM   1800  O   VAL A 120     -11.138  -7.872 -30.222  1.00  0.68           O  
ATOM   1801  CB  VAL A 120     -12.509 -10.117 -32.215  1.00  0.68           C  
ATOM   1802  CG1 VAL A 120     -13.558  -9.705 -31.195  1.00  0.68           C  
ATOM   1803  CG2 VAL A 120     -13.102 -10.241 -33.598  1.00  0.68           C  
ATOM   1804  H   VAL A 120     -10.231 -10.541 -33.311  1.00  0.68           H  
ATOM   1805  HA  VAL A 120     -11.751  -8.147 -32.641  1.00  0.68           H  
ATOM   1806  HB  VAL A 120     -12.116 -11.078 -31.902  1.00  0.68           H  
ATOM   1807 1HG1 VAL A 120     -14.352 -10.453 -31.170  1.00  0.68           H  
ATOM   1808 2HG1 VAL A 120     -13.095  -9.637 -30.208  1.00  0.68           H  
ATOM   1809 3HG1 VAL A 120     -13.976  -8.739 -31.469  1.00  0.68           H  
ATOM   1810 1HG2 VAL A 120     -13.903 -10.981 -33.586  1.00  0.68           H  
ATOM   1811 2HG2 VAL A 120     -13.501  -9.276 -33.908  1.00  0.68           H  
ATOM   1812 3HG2 VAL A 120     -12.327 -10.552 -34.294  1.00  0.68           H  
ATOM   1813  N   VAL A 121     -10.027  -9.831 -30.413  1.00  0.66           N  
ATOM   1814  CA  VAL A 121      -9.444  -9.734 -29.094  1.00  0.66           C  
ATOM   1815  C   VAL A 121      -8.538  -8.530 -29.019  1.00  0.66           C  
ATOM   1816  O   VAL A 121      -8.617  -7.753 -28.069  1.00  0.66           O  
ATOM   1817  CB  VAL A 121      -8.668 -11.004 -28.746  1.00  0.66           C  
ATOM   1818  CG1 VAL A 121      -7.902 -10.812 -27.449  1.00  0.66           C  
ATOM   1819  CG2 VAL A 121      -9.651 -12.120 -28.615  1.00  0.66           C  
ATOM   1820  H   VAL A 121      -9.828 -10.639 -31.007  1.00  0.66           H  
ATOM   1821  HA  VAL A 121     -10.248  -9.612 -28.371  1.00  0.66           H  
ATOM   1822  HB  VAL A 121      -7.941 -11.229 -29.531  1.00  0.66           H  
ATOM   1823 1HG1 VAL A 121      -7.364 -11.728 -27.222  1.00  0.66           H  
ATOM   1824 2HG1 VAL A 121      -7.194  -9.996 -27.569  1.00  0.66           H  
ATOM   1825 3HG1 VAL A 121      -8.593 -10.584 -26.637  1.00  0.66           H  
ATOM   1826 1HG2 VAL A 121      -9.144 -13.030 -28.345  1.00  0.66           H  
ATOM   1827 2HG2 VAL A 121     -10.335 -11.853 -27.854  1.00  0.66           H  
ATOM   1828 3HG2 VAL A 121     -10.180 -12.255 -29.559  1.00  0.66           H  
ATOM   1829  N   ARG A 122      -7.709  -8.335 -30.042  1.00  0.64           N  
ATOM   1830  CA  ARG A 122      -6.831  -7.185 -30.063  1.00  0.64           C  
ATOM   1831  C   ARG A 122      -7.648  -5.916 -29.951  1.00  0.64           C  
ATOM   1832  O   ARG A 122      -7.377  -5.082 -29.090  1.00  0.64           O  
ATOM   1833  CB  ARG A 122      -6.029  -7.130 -31.357  1.00  0.64           C  
ATOM   1834  CG  ARG A 122      -4.996  -6.010 -31.429  1.00  0.64           C  
ATOM   1835  CD  ARG A 122      -4.216  -6.036 -32.715  1.00  0.64           C  
ATOM   1836  NE  ARG A 122      -3.474  -7.283 -32.904  1.00  0.64           N  
ATOM   1837  CZ  ARG A 122      -3.798  -8.233 -33.812  1.00  0.64           C  
ATOM   1838  NH1 ARG A 122      -4.829  -8.034 -34.595  1.00  0.64           N  
ATOM   1839  NH2 ARG A 122      -3.083  -9.348 -33.920  1.00  0.64           N  
ATOM   1840  H   ARG A 122      -7.670  -9.003 -30.808  1.00  0.64           H  
ATOM   1841  HA  ARG A 122      -6.148  -7.246 -29.215  1.00  0.64           H  
ATOM   1842 1HB  ARG A 122      -5.517  -8.070 -31.517  1.00  0.64           H  
ATOM   1843 2HB  ARG A 122      -6.714  -7.000 -32.196  1.00  0.64           H  
ATOM   1844 1HG  ARG A 122      -5.519  -5.060 -31.370  1.00  0.64           H  
ATOM   1845 2HG  ARG A 122      -4.300  -6.086 -30.596  1.00  0.64           H  
ATOM   1846 1HD  ARG A 122      -4.907  -5.924 -33.551  1.00  0.64           H  
ATOM   1847 2HD  ARG A 122      -3.504  -5.213 -32.720  1.00  0.64           H  
ATOM   1848  HE  ARG A 122      -2.673  -7.452 -32.312  1.00  0.64           H  
ATOM   1849 1HH1 ARG A 122      -5.369  -7.188 -34.516  1.00  0.64           H  
ATOM   1850 2HH1 ARG A 122      -5.112  -8.730 -35.301  1.00  0.64           H  
ATOM   1851 1HH2 ARG A 122      -2.281  -9.505 -33.328  1.00  0.64           H  
ATOM   1852 2HH2 ARG A 122      -3.343 -10.045 -34.606  1.00  0.64           H  
ATOM   1853  N   ALA A 123      -8.684  -5.771 -30.787  1.00  0.64           N  
ATOM   1854  CA  ALA A 123      -9.492  -4.564 -30.733  1.00  0.64           C  
ATOM   1855  C   ALA A 123     -10.172  -4.382 -29.382  1.00  0.64           C  
ATOM   1856  O   ALA A 123     -10.186  -3.280 -28.828  1.00  0.64           O  
ATOM   1857  CB  ALA A 123     -10.548  -4.608 -31.818  1.00  0.64           C  
ATOM   1858  H   ALA A 123      -8.904  -6.483 -31.488  1.00  0.64           H  
ATOM   1859  HA  ALA A 123      -8.836  -3.712 -30.901  1.00  0.64           H  
ATOM   1860 1HB  ALA A 123     -11.134  -3.694 -31.797  1.00  0.64           H  
ATOM   1861 2HB  ALA A 123     -10.064  -4.713 -32.789  1.00  0.64           H  
ATOM   1862 3HB  ALA A 123     -11.201  -5.467 -31.646  1.00  0.64           H  
ATOM   1863  N   ALA A 124     -10.703  -5.463 -28.809  1.00  0.63           N  
ATOM   1864  CA  ALA A 124     -11.379  -5.344 -27.527  1.00  0.63           C  
ATOM   1865  C   ALA A 124     -10.423  -4.860 -26.456  1.00  0.63           C  
ATOM   1866  O   ALA A 124     -10.757  -3.988 -25.645  1.00  0.63           O  
ATOM   1867  CB  ALA A 124     -11.957  -6.686 -27.117  1.00  0.63           C  
ATOM   1868  H   ALA A 124     -10.672  -6.367 -29.278  1.00  0.63           H  
ATOM   1869  HA  ALA A 124     -12.179  -4.613 -27.630  1.00  0.63           H  
ATOM   1870 1HB  ALA A 124     -12.473  -6.588 -26.165  1.00  0.63           H  
ATOM   1871 2HB  ALA A 124     -12.654  -7.030 -27.881  1.00  0.63           H  
ATOM   1872 3HB  ALA A 124     -11.143  -7.408 -27.019  1.00  0.63           H  
ATOM   1873  N   LEU A 125      -9.210  -5.393 -26.483  1.00  0.64           N  
ATOM   1874  CA  LEU A 125      -8.244  -5.041 -25.478  1.00  0.64           C  
ATOM   1875  C   LEU A 125      -7.698  -3.632 -25.719  1.00  0.64           C  
ATOM   1876  O   LEU A 125      -7.507  -2.878 -24.762  1.00  0.64           O  
ATOM   1877  CB  LEU A 125      -7.164  -6.119 -25.447  1.00  0.64           C  
ATOM   1878  CG  LEU A 125      -7.638  -7.555 -24.948  1.00  0.64           C  
ATOM   1879  CD1 LEU A 125      -6.459  -8.519 -25.008  1.00  0.64           C  
ATOM   1880  CD2 LEU A 125      -8.226  -7.489 -23.535  1.00  0.64           C  
ATOM   1881  H   LEU A 125      -8.972  -6.095 -27.186  1.00  0.64           H  
ATOM   1882  HA  LEU A 125      -8.744  -5.047 -24.511  1.00  0.64           H  
ATOM   1883 1HB  LEU A 125      -6.833  -6.254 -26.478  1.00  0.64           H  
ATOM   1884 2HB  LEU A 125      -6.334  -5.807 -24.893  1.00  0.64           H  
ATOM   1885  HG  LEU A 125      -8.406  -7.923 -25.623  1.00  0.64           H  
ATOM   1886 1HD1 LEU A 125      -6.773  -9.509 -24.701  1.00  0.64           H  
ATOM   1887 2HD1 LEU A 125      -6.078  -8.564 -26.022  1.00  0.64           H  
ATOM   1888 3HD1 LEU A 125      -5.683  -8.162 -24.336  1.00  0.64           H  
ATOM   1889 1HD2 LEU A 125      -8.558  -8.478 -23.231  1.00  0.64           H  
ATOM   1890 2HD2 LEU A 125      -7.476  -7.141 -22.838  1.00  0.64           H  
ATOM   1891 3HD2 LEU A 125      -9.076  -6.805 -23.522  1.00  0.64           H  
ATOM   1892  N   LYS A 126      -7.515  -3.231 -26.986  1.00  0.65           N  
ATOM   1893  CA  LYS A 126      -7.033  -1.879 -27.261  1.00  0.65           C  
ATOM   1894  C   LYS A 126      -8.027  -0.843 -26.761  1.00  0.65           C  
ATOM   1895  O   LYS A 126      -7.633   0.189 -26.209  1.00  0.65           O  
ATOM   1896  CB  LYS A 126      -6.782  -1.638 -28.754  1.00  0.65           C  
ATOM   1897  CG  LYS A 126      -5.541  -2.302 -29.332  1.00  0.65           C  
ATOM   1898  CD  LYS A 126      -5.421  -2.058 -30.830  1.00  0.65           C  
ATOM   1899  CE  LYS A 126      -5.129  -0.587 -31.129  1.00  0.65           C  
ATOM   1900  NZ  LYS A 126      -4.929  -0.337 -32.586  1.00  0.65           N  
ATOM   1901  H   LYS A 126      -7.680  -3.874 -27.757  1.00  0.65           H  
ATOM   1902  HA  LYS A 126      -6.096  -1.733 -26.728  1.00  0.65           H  
ATOM   1903 1HB  LYS A 126      -7.641  -2.012 -29.316  1.00  0.65           H  
ATOM   1904 2HB  LYS A 126      -6.712  -0.570 -28.942  1.00  0.65           H  
ATOM   1905 1HG  LYS A 126      -4.650  -1.931 -28.825  1.00  0.65           H  
ATOM   1906 2HG  LYS A 126      -5.612  -3.363 -29.174  1.00  0.65           H  
ATOM   1907 1HD  LYS A 126      -4.612  -2.670 -31.231  1.00  0.65           H  
ATOM   1908 2HD  LYS A 126      -6.351  -2.348 -31.320  1.00  0.65           H  
ATOM   1909 1HE  LYS A 126      -5.964   0.019 -30.779  1.00  0.65           H  
ATOM   1910 2HE  LYS A 126      -4.227  -0.288 -30.594  1.00  0.65           H  
ATOM   1911 1HZ  LYS A 126      -4.740   0.644 -32.735  1.00  0.65           H  
ATOM   1912 2HZ  LYS A 126      -4.148  -0.884 -32.919  1.00  0.65           H  
ATOM   1913 3HZ  LYS A 126      -5.763  -0.598 -33.091  1.00  0.65           H  
ATOM   1914  N   LYS A 127      -9.325  -1.123 -26.928  1.00  0.67           N  
ATOM   1915  CA  LYS A 127     -10.349  -0.194 -26.474  1.00  0.67           C  
ATOM   1916  C   LYS A 127     -10.325  -0.064 -24.954  1.00  0.67           C  
ATOM   1917  O   LYS A 127     -10.418   1.048 -24.427  1.00  0.67           O  
ATOM   1918  CB  LYS A 127     -11.723  -0.646 -26.968  1.00  0.67           C  
ATOM   1919  CG  LYS A 127     -11.929  -0.478 -28.479  1.00  0.67           C  
ATOM   1920  CD  LYS A 127     -13.283  -1.008 -28.923  1.00  0.67           C  
ATOM   1921  CE  LYS A 127     -13.462  -0.873 -30.429  1.00  0.67           C  
ATOM   1922  NZ  LYS A 127     -14.775  -1.414 -30.884  1.00  0.67           N  
ATOM   1923  H   LYS A 127      -9.603  -1.982 -27.408  1.00  0.67           H  
ATOM   1924  HA  LYS A 127     -10.138   0.786 -26.898  1.00  0.67           H  
ATOM   1925 1HB  LYS A 127     -11.853  -1.707 -26.734  1.00  0.67           H  
ATOM   1926 2HB  LYS A 127     -12.502  -0.095 -26.445  1.00  0.67           H  
ATOM   1927 1HG  LYS A 127     -11.866   0.579 -28.732  1.00  0.67           H  
ATOM   1928 2HG  LYS A 127     -11.144  -1.004 -29.014  1.00  0.67           H  
ATOM   1929 1HD  LYS A 127     -13.357  -2.064 -28.652  1.00  0.67           H  
ATOM   1930 2HD  LYS A 127     -14.076  -0.462 -28.417  1.00  0.67           H  
ATOM   1931 1HE  LYS A 127     -13.397   0.178 -30.704  1.00  0.67           H  
ATOM   1932 2HE  LYS A 127     -12.662  -1.421 -30.931  1.00  0.67           H  
ATOM   1933 1HZ  LYS A 127     -14.856  -1.309 -31.885  1.00  0.67           H  
ATOM   1934 2HZ  LYS A 127     -14.837  -2.392 -30.642  1.00  0.67           H  
ATOM   1935 3HZ  LYS A 127     -15.523  -0.907 -30.432  1.00  0.67           H  
ATOM   1936  N   ASP A 128     -10.138  -1.183 -24.239  1.00  0.69           N  
ATOM   1937  CA  ASP A 128     -10.045  -1.113 -22.781  1.00  0.69           C  
ATOM   1938  C   ASP A 128      -8.811  -0.311 -22.348  1.00  0.69           C  
ATOM   1939  O   ASP A 128      -8.850   0.446 -21.363  1.00  0.69           O  
ATOM   1940  CB  ASP A 128     -10.020  -2.509 -22.164  1.00  0.69           C  
ATOM   1941  CG  ASP A 128     -11.373  -3.229 -22.196  1.00  0.69           C  
ATOM   1942  OD1 ASP A 128     -12.374  -2.621 -22.481  1.00  0.69           O  
ATOM   1943  OD2 ASP A 128     -11.402  -4.400 -21.881  1.00  0.69           O  
ATOM   1944  H   ASP A 128     -10.089  -2.089 -24.712  1.00  0.69           H  
ATOM   1945  HA  ASP A 128     -10.929  -0.598 -22.408  1.00  0.69           H  
ATOM   1946 1HB  ASP A 128      -9.324  -3.114 -22.732  1.00  0.69           H  
ATOM   1947 2HB  ASP A 128      -9.658  -2.456 -21.140  1.00  0.69           H  
ATOM   1948  N   ILE A 129      -7.710  -0.443 -23.096  1.00  0.72           N  
ATOM   1949  CA  ILE A 129      -6.515   0.324 -22.773  1.00  0.72           C  
ATOM   1950  C   ILE A 129      -6.785   1.808 -22.957  1.00  0.72           C  
ATOM   1951  O   ILE A 129      -6.463   2.621 -22.085  1.00  0.72           O  
ATOM   1952  CB  ILE A 129      -5.303  -0.086 -23.637  1.00  0.72           C  
ATOM   1953  CG1 ILE A 129      -4.870  -1.494 -23.283  1.00  0.72           C  
ATOM   1954  CG2 ILE A 129      -4.155   0.895 -23.413  1.00  0.72           C  
ATOM   1955  CD1 ILE A 129      -3.863  -2.148 -24.247  1.00  0.72           C  
ATOM   1956  H   ILE A 129      -7.702  -1.097 -23.883  1.00  0.72           H  
ATOM   1957  HA  ILE A 129      -6.265   0.149 -21.727  1.00  0.72           H  
ATOM   1958  HB  ILE A 129      -5.588  -0.081 -24.687  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 129      -4.433  -1.441 -22.318  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 129      -5.749  -2.116 -23.227  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 129      -3.305   0.607 -24.029  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 129      -4.478   1.899 -23.687  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 129      -3.863   0.882 -22.360  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 129      -3.606  -3.148 -23.894  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 129      -4.302  -2.223 -25.239  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 129      -2.962  -1.545 -24.294  1.00  0.72           H  
ATOM   1967  N   ALA A 130      -7.395   2.163 -24.092  1.00  0.75           N  
ATOM   1968  CA  ALA A 130      -7.712   3.551 -24.391  1.00  0.75           C  
ATOM   1969  C   ALA A 130      -8.651   4.156 -23.353  1.00  0.75           C  
ATOM   1970  O   ALA A 130      -8.450   5.289 -22.915  1.00  0.75           O  
ATOM   1971  CB  ALA A 130      -8.343   3.638 -25.762  1.00  0.75           C  
ATOM   1972  H   ALA A 130      -7.629   1.442 -24.776  1.00  0.75           H  
ATOM   1973  HA  ALA A 130      -6.782   4.119 -24.381  1.00  0.75           H  
ATOM   1974 1HB  ALA A 130      -8.556   4.677 -26.003  1.00  0.75           H  
ATOM   1975 2HB  ALA A 130      -7.658   3.222 -26.501  1.00  0.75           H  
ATOM   1976 3HB  ALA A 130      -9.269   3.065 -25.767  1.00  0.75           H  
ATOM   1977  N   LEU A 131      -9.643   3.382 -22.911  1.00  0.78           N  
ATOM   1978  CA  LEU A 131     -10.589   3.845 -21.904  1.00  0.78           C  
ATOM   1979  C   LEU A 131      -9.871   4.152 -20.608  1.00  0.78           C  
ATOM   1980  O   LEU A 131     -10.067   5.209 -19.998  1.00  0.78           O  
ATOM   1981  CB  LEU A 131     -11.666   2.787 -21.671  1.00  0.78           C  
ATOM   1982  CG  LEU A 131     -12.694   3.097 -20.595  1.00  0.78           C  
ATOM   1983  CD1 LEU A 131     -13.439   4.372 -20.948  1.00  0.78           C  
ATOM   1984  CD2 LEU A 131     -13.642   1.915 -20.494  1.00  0.78           C  
ATOM   1985  H   LEU A 131      -9.771   2.454 -23.316  1.00  0.78           H  
ATOM   1986  HA  LEU A 131     -11.060   4.757 -22.266  1.00  0.78           H  
ATOM   1987 1HB  LEU A 131     -12.195   2.622 -22.609  1.00  0.78           H  
ATOM   1988 2HB  LEU A 131     -11.174   1.854 -21.398  1.00  0.78           H  
ATOM   1989  HG  LEU A 131     -12.195   3.246 -19.638  1.00  0.78           H  
ATOM   1990 1HD1 LEU A 131     -14.175   4.589 -20.178  1.00  0.78           H  
ATOM   1991 2HD1 LEU A 131     -12.729   5.200 -21.015  1.00  0.78           H  
ATOM   1992 3HD1 LEU A 131     -13.941   4.245 -21.906  1.00  0.78           H  
ATOM   1993 1HD2 LEU A 131     -14.386   2.099 -19.736  1.00  0.78           H  
ATOM   1994 2HD2 LEU A 131     -14.135   1.764 -21.455  1.00  0.78           H  
ATOM   1995 3HD2 LEU A 131     -13.073   1.019 -20.236  1.00  0.78           H  
ATOM   1996  N   THR A 132      -9.021   3.230 -20.190  1.00  0.81           N  
ATOM   1997  CA  THR A 132      -8.274   3.384 -18.966  1.00  0.81           C  
ATOM   1998  C   THR A 132      -7.384   4.625 -19.039  1.00  0.81           C  
ATOM   1999  O   THR A 132      -7.334   5.430 -18.101  1.00  0.81           O  
ATOM   2000  CB  THR A 132      -7.431   2.132 -18.732  1.00  0.81           C  
ATOM   2001  OG1 THR A 132      -8.305   0.993 -18.632  1.00  0.81           O  
ATOM   2002  CG2 THR A 132      -6.609   2.273 -17.477  1.00  0.81           C  
ATOM   2003  H   THR A 132      -8.897   2.371 -20.732  1.00  0.81           H  
ATOM   2004  HA  THR A 132      -8.977   3.507 -18.141  1.00  0.81           H  
ATOM   2005  HB  THR A 132      -6.762   1.985 -19.579  1.00  0.81           H  
ATOM   2006  HG1 THR A 132      -8.678   0.803 -19.531  1.00  0.81           H  
ATOM   2007 1HG2 THR A 132      -6.018   1.382 -17.338  1.00  0.81           H  
ATOM   2008 2HG2 THR A 132      -5.953   3.125 -17.577  1.00  0.81           H  
ATOM   2009 3HG2 THR A 132      -7.259   2.413 -16.616  1.00  0.81           H  
ATOM   2010  N   ASP A 133      -6.703   4.800 -20.178  1.00  0.83           N  
ATOM   2011  CA  ASP A 133      -5.808   5.929 -20.371  1.00  0.83           C  
ATOM   2012  C   ASP A 133      -6.580   7.251 -20.318  1.00  0.83           C  
ATOM   2013  O   ASP A 133      -6.096   8.231 -19.731  1.00  0.83           O  
ATOM   2014  CB  ASP A 133      -5.096   5.767 -21.722  1.00  0.83           C  
ATOM   2015  CG  ASP A 133      -3.914   6.701 -21.964  1.00  0.83           C  
ATOM   2016  OD1 ASP A 133      -2.949   6.603 -21.233  1.00  0.83           O  
ATOM   2017  OD2 ASP A 133      -3.964   7.487 -22.880  1.00  0.83           O  
ATOM   2018  H   ASP A 133      -6.784   4.104 -20.921  1.00  0.83           H  
ATOM   2019  HA  ASP A 133      -5.067   5.925 -19.573  1.00  0.83           H  
ATOM   2020 1HB  ASP A 133      -4.748   4.735 -21.817  1.00  0.83           H  
ATOM   2021 2HB  ASP A 133      -5.826   5.924 -22.519  1.00  0.83           H  
ATOM   2022  N   GLU A 134      -7.807   7.266 -20.860  1.00  0.84           N  
ATOM   2023  CA  GLU A 134      -8.627   8.470 -20.852  1.00  0.84           C  
ATOM   2024  C   GLU A 134      -9.065   8.815 -19.435  1.00  0.84           C  
ATOM   2025  O   GLU A 134      -9.030   9.980 -19.026  1.00  0.84           O  
ATOM   2026  CB  GLU A 134      -9.864   8.284 -21.737  1.00  0.84           C  
ATOM   2027  CG  GLU A 134     -10.775   9.504 -21.830  1.00  0.84           C  
ATOM   2028  CD  GLU A 134     -10.154  10.702 -22.514  1.00  0.84           C  
ATOM   2029  OE1 GLU A 134      -9.229  10.539 -23.278  1.00  0.84           O  
ATOM   2030  OE2 GLU A 134     -10.609  11.793 -22.244  1.00  0.84           O  
ATOM   2031  H   GLU A 134      -8.152   6.435 -21.344  1.00  0.84           H  
ATOM   2032  HA  GLU A 134      -8.033   9.294 -21.245  1.00  0.84           H  
ATOM   2033 1HB  GLU A 134      -9.549   8.015 -22.746  1.00  0.84           H  
ATOM   2034 2HB  GLU A 134     -10.458   7.453 -21.354  1.00  0.84           H  
ATOM   2035 1HG  GLU A 134     -11.680   9.223 -22.366  1.00  0.84           H  
ATOM   2036 2HG  GLU A 134     -11.061   9.783 -20.817  1.00  0.84           H  
ATOM   2037  N   ARG A 135      -9.442   7.799 -18.658  1.00  0.84           N  
ATOM   2038  CA  ARG A 135      -9.868   8.043 -17.289  1.00  0.84           C  
ATOM   2039  C   ARG A 135      -8.728   8.613 -16.450  1.00  0.84           C  
ATOM   2040  O   ARG A 135      -8.926   9.574 -15.694  1.00  0.84           O  
ATOM   2041  CB  ARG A 135     -10.392   6.758 -16.677  1.00  0.84           C  
ATOM   2042  CG  ARG A 135     -11.745   6.310 -17.232  1.00  0.84           C  
ATOM   2043  CD  ARG A 135     -12.150   4.989 -16.709  1.00  0.84           C  
ATOM   2044  NE  ARG A 135     -13.485   4.625 -17.146  1.00  0.84           N  
ATOM   2045  CZ  ARG A 135     -14.045   3.413 -16.983  1.00  0.84           C  
ATOM   2046  NH1 ARG A 135     -13.365   2.444 -16.411  1.00  0.84           N  
ATOM   2047  NH2 ARG A 135     -15.281   3.200 -17.397  1.00  0.84           N  
ATOM   2048  H   ARG A 135      -9.467   6.851 -19.041  1.00  0.84           H  
ATOM   2049  HA  ARG A 135     -10.679   8.770 -17.308  1.00  0.84           H  
ATOM   2050 1HB  ARG A 135      -9.677   5.955 -16.865  1.00  0.84           H  
ATOM   2051 2HB  ARG A 135     -10.483   6.874 -15.598  1.00  0.84           H  
ATOM   2052 1HG  ARG A 135     -12.508   7.037 -16.958  1.00  0.84           H  
ATOM   2053 2HG  ARG A 135     -11.685   6.242 -18.320  1.00  0.84           H  
ATOM   2054 1HD  ARG A 135     -11.454   4.233 -17.076  1.00  0.84           H  
ATOM   2055 2HD  ARG A 135     -12.136   5.003 -15.621  1.00  0.84           H  
ATOM   2056  HE  ARG A 135     -14.041   5.342 -17.593  1.00  0.84           H  
ATOM   2057 1HH1 ARG A 135     -12.419   2.609 -16.097  1.00  0.84           H  
ATOM   2058 2HH1 ARG A 135     -13.788   1.535 -16.287  1.00  0.84           H  
ATOM   2059 1HH2 ARG A 135     -15.803   3.946 -17.836  1.00  0.84           H  
ATOM   2060 2HH2 ARG A 135     -15.704   2.292 -17.276  1.00  0.84           H  
ATOM   2061  N   HIS A 136      -7.513   8.086 -16.641  1.00  0.82           N  
ATOM   2062  CA  HIS A 136      -6.378   8.614 -15.900  1.00  0.82           C  
ATOM   2063  C   HIS A 136      -6.051  10.022 -16.362  1.00  0.82           C  
ATOM   2064  O   HIS A 136      -5.736  10.893 -15.540  1.00  0.82           O  
ATOM   2065  CB  HIS A 136      -5.127   7.752 -16.050  1.00  0.82           C  
ATOM   2066  CG  HIS A 136      -5.111   6.480 -15.274  1.00  0.82           C  
ATOM   2067  ND1 HIS A 136      -5.259   6.445 -13.897  1.00  0.82           N  
ATOM   2068  CD2 HIS A 136      -4.883   5.209 -15.661  1.00  0.82           C  
ATOM   2069  CE1 HIS A 136      -5.144   5.196 -13.479  1.00  0.82           C  
ATOM   2070  NE2 HIS A 136      -4.910   4.427 -14.526  1.00  0.82           N  
ATOM   2071  H   HIS A 136      -7.393   7.291 -17.274  1.00  0.82           H  
ATOM   2072  HA  HIS A 136      -6.626   8.662 -14.841  1.00  0.82           H  
ATOM   2073 1HB  HIS A 136      -5.014   7.495 -17.106  1.00  0.82           H  
ATOM   2074 2HB  HIS A 136      -4.253   8.335 -15.763  1.00  0.82           H  
ATOM   2075  HD2 HIS A 136      -4.693   4.871 -16.678  1.00  0.82           H  
ATOM   2076  HE1 HIS A 136      -5.211   4.859 -12.444  1.00  0.82           H  
ATOM   2077  HE2 HIS A 136      -4.748   3.404 -14.503  1.00  0.82           H  
ATOM   2078  N   THR A 137      -6.145  10.266 -17.673  1.00  0.80           N  
ATOM   2079  CA  THR A 137      -5.843  11.575 -18.216  1.00  0.80           C  
ATOM   2080  C   THR A 137      -6.761  12.628 -17.627  1.00  0.80           C  
ATOM   2081  O   THR A 137      -6.296  13.690 -17.205  1.00  0.80           O  
ATOM   2082  CB  THR A 137      -5.976  11.589 -19.747  1.00  0.80           C  
ATOM   2083  OG1 THR A 137      -5.024  10.682 -20.319  1.00  0.80           O  
ATOM   2084  CG2 THR A 137      -5.745  12.987 -20.284  1.00  0.80           C  
ATOM   2085  H   THR A 137      -6.398   9.519 -18.320  1.00  0.80           H  
ATOM   2086  HA  THR A 137      -4.817  11.830 -17.954  1.00  0.80           H  
ATOM   2087  HB  THR A 137      -6.978  11.265 -20.024  1.00  0.80           H  
ATOM   2088  HG1 THR A 137      -5.253   9.761 -20.048  1.00  0.80           H  
ATOM   2089 1HG2 THR A 137      -5.851  12.978 -21.368  1.00  0.80           H  
ATOM   2090 2HG2 THR A 137      -6.482  13.665 -19.851  1.00  0.80           H  
ATOM   2091 3HG2 THR A 137      -4.743  13.320 -20.017  1.00  0.80           H  
ATOM   2092  N   GLN A 138      -8.063  12.344 -17.571  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      -8.976  13.323 -17.008  1.00  0.77           C  
ATOM   2094  C   GLN A 138      -8.714  13.549 -15.521  1.00  0.77           C  
ATOM   2095  O   GLN A 138      -8.720  14.695 -15.063  1.00  0.77           O  
ATOM   2096  CB  GLN A 138     -10.431  12.920 -17.244  1.00  0.77           C  
ATOM   2097  CG  GLN A 138     -10.865  13.018 -18.712  1.00  0.77           C  
ATOM   2098  CD  GLN A 138     -12.332  12.664 -18.936  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138     -13.189  12.896 -18.064  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138     -12.638  12.124 -20.106  1.00  0.77           N  
ATOM   2101  H   GLN A 138      -8.412  11.459 -17.943  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      -8.811  14.270 -17.519  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138     -10.565  11.880 -16.928  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138     -11.089  13.539 -16.638  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138     -10.699  14.033 -19.063  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138     -10.260  12.318 -19.301  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138     -13.578  11.874 -20.317  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138     -11.903  11.965 -20.809  1.00  0.77           H  
ATOM   2109  N   GLY A 139      -8.414  12.484 -14.765  1.00  0.74           N  
ATOM   2110  CA  GLY A 139      -8.126  12.663 -13.344  1.00  0.74           C  
ATOM   2111  C   GLY A 139      -6.900  13.551 -13.174  1.00  0.74           C  
ATOM   2112  O   GLY A 139      -6.881  14.471 -12.350  1.00  0.74           O  
ATOM   2113  H   GLY A 139      -8.421  11.542 -15.165  1.00  0.74           H  
ATOM   2114 1HA  GLY A 139      -8.986  13.108 -12.849  1.00  0.74           H  
ATOM   2115 2HA  GLY A 139      -7.941  11.699 -12.883  1.00  0.74           H  
ATOM   2116  N   THR A 140      -5.887  13.290 -13.998  1.00  0.71           N  
ATOM   2117  CA  THR A 140      -4.636  14.017 -13.968  1.00  0.71           C  
ATOM   2118  C   THR A 140      -4.883  15.482 -14.305  1.00  0.71           C  
ATOM   2119  O   THR A 140      -4.364  16.374 -13.628  1.00  0.71           O  
ATOM   2120  CB  THR A 140      -3.650  13.406 -14.975  1.00  0.71           C  
ATOM   2121  OG1 THR A 140      -3.424  12.032 -14.638  1.00  0.71           O  
ATOM   2122  CG2 THR A 140      -2.358  14.138 -14.925  1.00  0.71           C  
ATOM   2123  H   THR A 140      -5.975  12.518 -14.658  1.00  0.71           H  
ATOM   2124  HA  THR A 140      -4.213  13.955 -12.967  1.00  0.71           H  
ATOM   2125  HB  THR A 140      -4.063  13.466 -15.977  1.00  0.71           H  
ATOM   2126  HG1 THR A 140      -4.265  11.536 -14.770  1.00  0.71           H  
ATOM   2127 1HG2 THR A 140      -1.665  13.697 -15.637  1.00  0.71           H  
ATOM   2128 2HG2 THR A 140      -2.535  15.177 -15.178  1.00  0.71           H  
ATOM   2129 3HG2 THR A 140      -1.945  14.068 -13.931  1.00  0.71           H  
ATOM   2130  N   GLY A 141      -5.694  15.731 -15.344  1.00  0.68           N  
ATOM   2131  CA  GLY A 141      -6.019  17.082 -15.782  1.00  0.68           C  
ATOM   2132  C   GLY A 141      -6.682  17.888 -14.672  1.00  0.68           C  
ATOM   2133  O   GLY A 141      -6.348  19.060 -14.472  1.00  0.68           O  
ATOM   2134  H   GLY A 141      -6.079  14.946 -15.868  1.00  0.68           H  
ATOM   2135 1HA  GLY A 141      -5.113  17.583 -16.116  1.00  0.68           H  
ATOM   2136 2HA  GLY A 141      -6.691  17.020 -16.638  1.00  0.68           H  
ATOM   2137  N   VAL A 142      -7.566  17.245 -13.904  1.00  0.67           N  
ATOM   2138  CA  VAL A 142      -8.211  17.919 -12.787  1.00  0.67           C  
ATOM   2139  C   VAL A 142      -7.177  18.316 -11.746  1.00  0.67           C  
ATOM   2140  O   VAL A 142      -7.183  19.446 -11.255  1.00  0.67           O  
ATOM   2141  CB  VAL A 142      -9.271  17.025 -12.134  1.00  0.67           C  
ATOM   2142  CG1 VAL A 142      -9.755  17.659 -10.868  1.00  0.67           C  
ATOM   2143  CG2 VAL A 142     -10.455  16.842 -13.056  1.00  0.67           C  
ATOM   2144  H   VAL A 142      -7.818  16.280 -14.131  1.00  0.67           H  
ATOM   2145  HA  VAL A 142      -8.698  18.818 -13.156  1.00  0.67           H  
ATOM   2146  HB  VAL A 142      -8.822  16.069 -11.905  1.00  0.67           H  
ATOM   2147 1HG1 VAL A 142     -10.501  17.029 -10.396  1.00  0.67           H  
ATOM   2148 2HG1 VAL A 142      -8.917  17.792 -10.198  1.00  0.67           H  
ATOM   2149 3HG1 VAL A 142     -10.193  18.608 -11.112  1.00  0.67           H  
ATOM   2150 1HG2 VAL A 142     -11.200  16.204 -12.580  1.00  0.67           H  
ATOM   2151 2HG2 VAL A 142     -10.880  17.804 -13.247  1.00  0.67           H  
ATOM   2152 3HG2 VAL A 142     -10.134  16.389 -13.987  1.00  0.67           H  
ATOM   2153  N   PHE A 143      -6.262  17.406 -11.420  1.00  0.65           N  
ATOM   2154  CA  PHE A 143      -5.247  17.739 -10.431  1.00  0.65           C  
ATOM   2155  C   PHE A 143      -4.295  18.810 -10.917  1.00  0.65           C  
ATOM   2156  O   PHE A 143      -3.896  19.679 -10.139  1.00  0.65           O  
ATOM   2157  CB  PHE A 143      -4.526  16.501  -9.973  1.00  0.65           C  
ATOM   2158  CG  PHE A 143      -5.428  15.754  -9.152  1.00  0.65           C  
ATOM   2159  CD1 PHE A 143      -5.765  14.487  -9.464  1.00  0.65           C  
ATOM   2160  CD2 PHE A 143      -6.017  16.368  -8.072  1.00  0.65           C  
ATOM   2161  CE1 PHE A 143      -6.654  13.826  -8.714  1.00  0.65           C  
ATOM   2162  CE2 PHE A 143      -6.919  15.718  -7.303  1.00  0.65           C  
ATOM   2163  CZ  PHE A 143      -7.243  14.446  -7.618  1.00  0.65           C  
ATOM   2164  H   PHE A 143      -6.295  16.475 -11.845  1.00  0.65           H  
ATOM   2165  HA  PHE A 143      -5.750  18.133  -9.558  1.00  0.65           H  
ATOM   2166 1HB  PHE A 143      -4.236  15.890 -10.832  1.00  0.65           H  
ATOM   2167 2HB  PHE A 143      -3.631  16.753  -9.396  1.00  0.65           H  
ATOM   2168  HD1 PHE A 143      -5.314  14.013 -10.332  1.00  0.65           H  
ATOM   2169  HD2 PHE A 143      -5.756  17.395  -7.853  1.00  0.65           H  
ATOM   2170  HE1 PHE A 143      -6.911  12.804  -8.979  1.00  0.65           H  
ATOM   2171  HE2 PHE A 143      -7.384  16.211  -6.450  1.00  0.65           H  
ATOM   2172  HZ  PHE A 143      -7.967  13.908  -7.015  1.00  0.65           H  
ATOM   2173  N   ARG A 144      -3.942  18.789 -12.197  1.00  0.65           N  
ATOM   2174  CA  ARG A 144      -3.072  19.835 -12.694  1.00  0.65           C  
ATOM   2175  C   ARG A 144      -3.803  21.166 -12.596  1.00  0.65           C  
ATOM   2176  O   ARG A 144      -3.210  22.168 -12.189  1.00  0.65           O  
ATOM   2177  CB  ARG A 144      -2.626  19.539 -14.110  1.00  0.65           C  
ATOM   2178  CG  ARG A 144      -1.647  18.391 -14.183  1.00  0.65           C  
ATOM   2179  CD  ARG A 144      -1.278  18.022 -15.552  1.00  0.65           C  
ATOM   2180  NE  ARG A 144      -0.308  16.937 -15.555  1.00  0.65           N  
ATOM   2181  CZ  ARG A 144      -0.020  16.163 -16.614  1.00  0.65           C  
ATOM   2182  NH1 ARG A 144      -0.639  16.355 -17.758  1.00  0.65           N  
ATOM   2183  NH2 ARG A 144       0.880  15.205 -16.502  1.00  0.65           N  
ATOM   2184  H   ARG A 144      -4.267  18.044 -12.813  1.00  0.65           H  
ATOM   2185  HA  ARG A 144      -2.185  19.876 -12.063  1.00  0.65           H  
ATOM   2186 1HB  ARG A 144      -3.495  19.277 -14.716  1.00  0.65           H  
ATOM   2187 2HB  ARG A 144      -2.163  20.422 -14.549  1.00  0.65           H  
ATOM   2188 1HG  ARG A 144      -0.742  18.640 -13.627  1.00  0.65           H  
ATOM   2189 2HG  ARG A 144      -2.123  17.532 -13.733  1.00  0.65           H  
ATOM   2190 1HD  ARG A 144      -2.167  17.688 -16.088  1.00  0.65           H  
ATOM   2191 2HD  ARG A 144      -0.841  18.877 -16.062  1.00  0.65           H  
ATOM   2192  HE  ARG A 144       0.193  16.752 -14.693  1.00  0.65           H  
ATOM   2193 1HH1 ARG A 144      -1.331  17.087 -17.842  1.00  0.65           H  
ATOM   2194 2HH1 ARG A 144      -0.423  15.770 -18.552  1.00  0.65           H  
ATOM   2195 1HH2 ARG A 144       1.356  15.055 -15.620  1.00  0.65           H  
ATOM   2196 2HH2 ARG A 144       1.093  14.613 -17.289  1.00  0.65           H  
ATOM   2197  N   ALA A 145      -5.112  21.172 -12.899  1.00  0.64           N  
ATOM   2198  CA  ALA A 145      -5.884  22.394 -12.781  1.00  0.64           C  
ATOM   2199  C   ALA A 145      -5.874  22.872 -11.346  1.00  0.64           C  
ATOM   2200  O   ALA A 145      -5.608  24.042 -11.093  1.00  0.64           O  
ATOM   2201  CB  ALA A 145      -7.304  22.178 -13.235  1.00  0.64           C  
ATOM   2202  H   ALA A 145      -5.567  20.326 -13.246  1.00  0.64           H  
ATOM   2203  HA  ALA A 145      -5.413  23.156 -13.402  1.00  0.64           H  
ATOM   2204 1HB  ALA A 145      -7.861  23.108 -13.151  1.00  0.64           H  
ATOM   2205 2HB  ALA A 145      -7.295  21.843 -14.270  1.00  0.64           H  
ATOM   2206 3HB  ALA A 145      -7.774  21.421 -12.616  1.00  0.64           H  
ATOM   2207  N   PHE A 146      -6.048  21.956 -10.391  1.00  0.64           N  
ATOM   2208  CA  PHE A 146      -6.005  22.364  -8.999  1.00  0.64           C  
ATOM   2209  C   PHE A 146      -4.651  22.957  -8.645  1.00  0.64           C  
ATOM   2210  O   PHE A 146      -4.574  23.936  -7.901  1.00  0.64           O  
ATOM   2211  CB  PHE A 146      -6.224  21.202  -8.047  1.00  0.64           C  
ATOM   2212  CG  PHE A 146      -7.576  20.769  -7.623  1.00  0.64           C  
ATOM   2213  CD1 PHE A 146      -8.096  19.550  -7.979  1.00  0.64           C  
ATOM   2214  CD2 PHE A 146      -8.291  21.565  -6.759  1.00  0.64           C  
ATOM   2215  CE1 PHE A 146      -9.306  19.136  -7.487  1.00  0.64           C  
ATOM   2216  CE2 PHE A 146      -9.494  21.166  -6.264  1.00  0.64           C  
ATOM   2217  CZ  PHE A 146     -10.000  19.945  -6.625  1.00  0.64           C  
ATOM   2218  H   PHE A 146      -6.256  20.990 -10.642  1.00  0.64           H  
ATOM   2219  HA  PHE A 146      -6.766  23.120  -8.829  1.00  0.64           H  
ATOM   2220 1HB  PHE A 146      -5.707  20.334  -8.434  1.00  0.64           H  
ATOM   2221 2HB  PHE A 146      -5.737  21.481  -7.185  1.00  0.64           H  
ATOM   2222  HD1 PHE A 146      -7.539  18.914  -8.638  1.00  0.64           H  
ATOM   2223  HD2 PHE A 146      -7.868  22.516  -6.465  1.00  0.64           H  
ATOM   2224  HE1 PHE A 146      -9.708  18.161  -7.768  1.00  0.64           H  
ATOM   2225  HE2 PHE A 146     -10.033  21.805  -5.576  1.00  0.64           H  
ATOM   2226  HZ  PHE A 146     -10.934  19.616  -6.222  1.00  0.64           H  
ATOM   2227  N   GLY A 147      -3.578  22.365  -9.166  1.00  0.63           N  
ATOM   2228  CA  GLY A 147      -2.230  22.849  -8.899  1.00  0.63           C  
ATOM   2229  C   GLY A 147      -2.016  24.274  -9.419  1.00  0.63           C  
ATOM   2230  O   GLY A 147      -1.360  25.093  -8.768  1.00  0.63           O  
ATOM   2231  H   GLY A 147      -3.700  21.542  -9.755  1.00  0.63           H  
ATOM   2232 1HA  GLY A 147      -2.043  22.815  -7.830  1.00  0.63           H  
ATOM   2233 2HA  GLY A 147      -1.521  22.175  -9.365  1.00  0.63           H  
ATOM   2234  N   ASP A 148      -2.574  24.580 -10.589  1.00  0.63           N  
ATOM   2235  CA  ASP A 148      -2.456  25.917 -11.167  1.00  0.63           C  
ATOM   2236  C   ASP A 148      -3.374  26.926 -10.470  1.00  0.63           C  
ATOM   2237  O   ASP A 148      -3.021  28.095 -10.290  1.00  0.63           O  
ATOM   2238  CB  ASP A 148      -2.726  25.862 -12.667  1.00  0.63           C  
ATOM   2239  CG  ASP A 148      -1.595  25.150 -13.418  1.00  0.63           C  
ATOM   2240  OD1 ASP A 148      -0.555  24.958 -12.825  1.00  0.63           O  
ATOM   2241  OD2 ASP A 148      -1.766  24.834 -14.572  1.00  0.63           O  
ATOM   2242  H   ASP A 148      -3.074  23.847 -11.098  1.00  0.63           H  
ATOM   2243  HA  ASP A 148      -1.429  26.253 -11.029  1.00  0.63           H  
ATOM   2244 1HB  ASP A 148      -3.660  25.317 -12.840  1.00  0.63           H  
ATOM   2245 2HB  ASP A 148      -2.848  26.868 -13.060  1.00  0.63           H  
ATOM   2246  N   VAL A 149      -4.549  26.462 -10.072  1.00  0.63           N  
ATOM   2247  CA  VAL A 149      -5.535  27.276  -9.387  1.00  0.63           C  
ATOM   2248  C   VAL A 149      -5.177  27.620  -7.947  1.00  0.63           C  
ATOM   2249  O   VAL A 149      -5.276  28.776  -7.550  1.00  0.63           O  
ATOM   2250  CB  VAL A 149      -6.893  26.560  -9.403  1.00  0.63           C  
ATOM   2251  CG1 VAL A 149      -7.849  27.252  -8.538  1.00  0.63           C  
ATOM   2252  CG2 VAL A 149      -7.468  26.548 -10.820  1.00  0.63           C  
ATOM   2253  H   VAL A 149      -4.785  25.492 -10.272  1.00  0.63           H  
ATOM   2254  HA  VAL A 149      -5.636  28.208  -9.943  1.00  0.63           H  
ATOM   2255  HB  VAL A 149      -6.757  25.546  -9.035  1.00  0.63           H  
ATOM   2256 1HG1 VAL A 149      -8.777  26.710  -8.558  1.00  0.63           H  
ATOM   2257 2HG1 VAL A 149      -7.455  27.263  -7.533  1.00  0.63           H  
ATOM   2258 3HG1 VAL A 149      -8.000  28.258  -8.889  1.00  0.63           H  
ATOM   2259 1HG2 VAL A 149      -8.426  26.029 -10.812  1.00  0.63           H  
ATOM   2260 2HG2 VAL A 149      -7.607  27.575 -11.153  1.00  0.63           H  
ATOM   2261 3HG2 VAL A 149      -6.791  26.046 -11.495  1.00  0.63           H  
ATOM   2262  N   ALA A 150      -4.709  26.653  -7.167  1.00  0.63           N  
ATOM   2263  CA  ALA A 150      -4.413  26.907  -5.762  1.00  0.63           C  
ATOM   2264  C   ALA A 150      -3.568  28.183  -5.501  1.00  0.63           C  
ATOM   2265  O   ALA A 150      -3.985  28.971  -4.652  1.00  0.63           O  
ATOM   2266  CB  ALA A 150      -3.745  25.681  -5.163  1.00  0.63           C  
ATOM   2267  H   ALA A 150      -4.608  25.710  -7.534  1.00  0.63           H  
ATOM   2268  HA  ALA A 150      -5.363  27.051  -5.251  1.00  0.63           H  
ATOM   2269 1HB  ALA A 150      -3.571  25.838  -4.101  1.00  0.63           H  
ATOM   2270 2HB  ALA A 150      -4.397  24.814  -5.302  1.00  0.63           H  
ATOM   2271 3HB  ALA A 150      -2.829  25.491  -5.639  1.00  0.63           H  
ATOM   2272  N   PRO A 151      -2.414  28.476  -6.155  1.00  0.63           N  
ATOM   2273  CA  PRO A 151      -1.666  29.699  -5.918  1.00  0.63           C  
ATOM   2274  C   PRO A 151      -2.436  30.940  -6.364  1.00  0.63           C  
ATOM   2275  O   PRO A 151      -2.176  32.037  -5.868  1.00  0.63           O  
ATOM   2276  CB  PRO A 151      -0.390  29.487  -6.733  1.00  0.63           C  
ATOM   2277  CG  PRO A 151      -0.774  28.494  -7.782  1.00  0.63           C  
ATOM   2278  CD  PRO A 151      -1.766  27.586  -7.110  1.00  0.63           C  
ATOM   2279  HA  PRO A 151      -1.425  29.763  -4.847  1.00  0.63           H  
ATOM   2280 1HB  PRO A 151      -0.055  30.443  -7.161  1.00  0.63           H  
ATOM   2281 2HB  PRO A 151       0.417  29.125  -6.076  1.00  0.63           H  
ATOM   2282 1HG  PRO A 151      -1.208  29.010  -8.654  1.00  0.63           H  
ATOM   2283 2HG  PRO A 151       0.106  27.947  -8.145  1.00  0.63           H  
ATOM   2284 1HD  PRO A 151      -2.405  27.201  -7.857  1.00  0.63           H  
ATOM   2285 2HD  PRO A 151      -1.230  26.824  -6.594  1.00  0.63           H  
ATOM   2286  N   ALA A 152      -3.409  30.778  -7.269  1.00  0.63           N  
ATOM   2287  CA  ALA A 152      -4.194  31.911  -7.725  1.00  0.63           C  
ATOM   2288  C   ALA A 152      -5.180  32.249  -6.641  1.00  0.63           C  
ATOM   2289  O   ALA A 152      -5.476  33.415  -6.373  1.00  0.63           O  
ATOM   2290  CB  ALA A 152      -4.899  31.608  -9.033  1.00  0.63           C  
ATOM   2291  H   ALA A 152      -3.646  29.863  -7.637  1.00  0.63           H  
ATOM   2292  HA  ALA A 152      -3.533  32.755  -7.859  1.00  0.63           H  
ATOM   2293 1HB  ALA A 152      -5.473  32.478  -9.346  1.00  0.63           H  
ATOM   2294 2HB  ALA A 152      -4.157  31.365  -9.793  1.00  0.63           H  
ATOM   2295 3HB  ALA A 152      -5.569  30.768  -8.905  1.00  0.63           H  
ATOM   2296  N   MET A 153      -5.672  31.198  -5.989  1.00  0.63           N  
ATOM   2297  CA  MET A 153      -6.634  31.360  -4.921  1.00  0.63           C  
ATOM   2298  C   MET A 153      -5.871  31.929  -3.738  1.00  0.63           C  
ATOM   2299  O   MET A 153      -6.404  32.716  -2.954  1.00  0.63           O  
ATOM   2300  CB  MET A 153      -7.266  30.032  -4.608  1.00  0.63           C  
ATOM   2301  CG  MET A 153      -8.061  29.475  -5.742  1.00  0.63           C  
ATOM   2302  SD  MET A 153      -9.408  30.475  -6.324  1.00  0.63           S  
ATOM   2303  CE  MET A 153      -8.652  31.204  -7.774  1.00  0.63           C  
ATOM   2304  H   MET A 153      -5.390  30.262  -6.286  1.00  0.63           H  
ATOM   2305  HA  MET A 153      -7.397  32.072  -5.222  1.00  0.63           H  
ATOM   2306 1HB  MET A 153      -6.498  29.308  -4.355  1.00  0.63           H  
ATOM   2307 2HB  MET A 153      -7.926  30.125  -3.747  1.00  0.63           H  
ATOM   2308 1HG  MET A 153      -7.387  29.358  -6.560  1.00  0.63           H  
ATOM   2309 2HG  MET A 153      -8.419  28.517  -5.480  1.00  0.63           H  
ATOM   2310 1HE  MET A 153      -9.370  31.854  -8.269  1.00  0.63           H  
ATOM   2311 2HE  MET A 153      -7.790  31.782  -7.479  1.00  0.63           H  
ATOM   2312 3HE  MET A 153      -8.345  30.429  -8.459  1.00  0.63           H  
ATOM   2313  N   GLY A 154      -4.581  31.580  -3.674  1.00  0.63           N  
ATOM   2314  CA  GLY A 154      -3.647  32.120  -2.710  1.00  0.63           C  
ATOM   2315  C   GLY A 154      -3.623  33.625  -2.905  1.00  0.63           C  
ATOM   2316  O   GLY A 154      -3.845  34.381  -1.957  1.00  0.63           O  
ATOM   2317  H   GLY A 154      -4.244  30.872  -4.319  1.00  0.63           H  
ATOM   2318 1HA  GLY A 154      -3.955  31.876  -1.701  1.00  0.63           H  
ATOM   2319 2HA  GLY A 154      -2.656  31.697  -2.875  1.00  0.63           H  
ATOM   2320  N   MET A 155      -3.399  34.073  -4.148  1.00  0.64           N  
ATOM   2321  CA  MET A 155      -3.366  35.504  -4.431  1.00  0.64           C  
ATOM   2322  C   MET A 155      -4.701  36.175  -4.096  1.00  0.64           C  
ATOM   2323  O   MET A 155      -4.715  37.271  -3.530  1.00  0.64           O  
ATOM   2324  CB  MET A 155      -2.993  35.752  -5.892  1.00  0.64           C  
ATOM   2325  CG  MET A 155      -1.536  35.447  -6.226  1.00  0.64           C  
ATOM   2326  SD  MET A 155      -1.055  35.980  -7.888  1.00  0.64           S  
ATOM   2327  CE  MET A 155      -1.868  34.757  -8.906  1.00  0.64           C  
ATOM   2328  H   MET A 155      -3.202  33.401  -4.888  1.00  0.64           H  
ATOM   2329  HA  MET A 155      -2.600  35.955  -3.803  1.00  0.64           H  
ATOM   2330 1HB  MET A 155      -3.615  35.132  -6.531  1.00  0.64           H  
ATOM   2331 2HB  MET A 155      -3.195  36.791  -6.149  1.00  0.64           H  
ATOM   2332 1HG  MET A 155      -0.891  35.941  -5.502  1.00  0.64           H  
ATOM   2333 2HG  MET A 155      -1.369  34.375  -6.149  1.00  0.64           H  
ATOM   2334 1HE  MET A 155      -1.654  34.956  -9.955  1.00  0.64           H  
ATOM   2335 2HE  MET A 155      -1.500  33.763  -8.641  1.00  0.64           H  
ATOM   2336 3HE  MET A 155      -2.943  34.810  -8.741  1.00  0.64           H  
ATOM   2337  N   ILE A 156      -5.828  35.519  -4.368  1.00  0.65           N  
ATOM   2338  CA  ILE A 156      -7.094  36.145  -4.003  1.00  0.65           C  
ATOM   2339  C   ILE A 156      -7.202  36.294  -2.500  1.00  0.65           C  
ATOM   2340  O   ILE A 156      -7.563  37.359  -1.999  1.00  0.65           O  
ATOM   2341  CB  ILE A 156      -8.313  35.363  -4.491  1.00  0.65           C  
ATOM   2342  CG1 ILE A 156      -8.382  35.407  -6.004  1.00  0.65           C  
ATOM   2343  CG2 ILE A 156      -9.578  35.931  -3.850  1.00  0.65           C  
ATOM   2344  CD1 ILE A 156      -9.385  34.463  -6.564  1.00  0.65           C  
ATOM   2345  H   ILE A 156      -5.799  34.622  -4.856  1.00  0.65           H  
ATOM   2346  HA  ILE A 156      -7.126  37.139  -4.448  1.00  0.65           H  
ATOM   2347  HB  ILE A 156      -8.204  34.316  -4.205  1.00  0.65           H  
ATOM   2348 1HG1 ILE A 156      -8.625  36.418  -6.326  1.00  0.65           H  
ATOM   2349 2HG1 ILE A 156      -7.402  35.141  -6.404  1.00  0.65           H  
ATOM   2350 1HG2 ILE A 156     -10.442  35.363  -4.187  1.00  0.65           H  
ATOM   2351 2HG2 ILE A 156      -9.501  35.862  -2.765  1.00  0.65           H  
ATOM   2352 3HG2 ILE A 156      -9.694  36.976  -4.138  1.00  0.65           H  
ATOM   2353 1HD1 ILE A 156      -9.380  34.521  -7.651  1.00  0.65           H  
ATOM   2354 2HD1 ILE A 156      -9.127  33.471  -6.249  1.00  0.65           H  
ATOM   2355 3HD1 ILE A 156     -10.375  34.715  -6.190  1.00  0.65           H  
ATOM   2356  N   GLY A 157      -6.888  35.228  -1.771  1.00  0.67           N  
ATOM   2357  CA  GLY A 157      -6.937  35.262  -0.324  1.00  0.67           C  
ATOM   2358  C   GLY A 157      -5.988  36.311   0.230  1.00  0.67           C  
ATOM   2359  O   GLY A 157      -6.297  36.964   1.232  1.00  0.67           O  
ATOM   2360  H   GLY A 157      -6.600  34.369  -2.234  1.00  0.67           H  
ATOM   2361 1HA  GLY A 157      -7.949  35.492  -0.007  1.00  0.67           H  
ATOM   2362 2HA  GLY A 157      -6.681  34.279   0.061  1.00  0.67           H  
ATOM   2363  N   THR A 158      -4.851  36.496  -0.443  1.00  0.69           N  
ATOM   2364  CA  THR A 158      -3.851  37.462  -0.042  1.00  0.69           C  
ATOM   2365  C   THR A 158      -4.465  38.840  -0.124  1.00  0.69           C  
ATOM   2366  O   THR A 158      -4.331  39.636   0.804  1.00  0.69           O  
ATOM   2367  CB  THR A 158      -2.610  37.372  -0.937  1.00  0.69           C  
ATOM   2368  OG1 THR A 158      -2.069  36.038  -0.843  1.00  0.69           O  
ATOM   2369  CG2 THR A 158      -1.567  38.381  -0.495  1.00  0.69           C  
ATOM   2370  H   THR A 158      -4.647  35.894  -1.237  1.00  0.69           H  
ATOM   2371  HA  THR A 158      -3.557  37.262   0.980  1.00  0.69           H  
ATOM   2372  HB  THR A 158      -2.882  37.576  -1.956  1.00  0.69           H  
ATOM   2373  HG1 THR A 158      -2.798  35.390  -1.009  1.00  0.69           H  
ATOM   2374 1HG2 THR A 158      -0.691  38.301  -1.137  1.00  0.69           H  
ATOM   2375 2HG2 THR A 158      -1.982  39.384  -0.565  1.00  0.69           H  
ATOM   2376 3HG2 THR A 158      -1.283  38.171   0.529  1.00  0.69           H  
ATOM   2377  N   LEU A 159      -5.181  39.106  -1.220  1.00  0.71           N  
ATOM   2378  CA  LEU A 159      -5.856  40.380  -1.402  1.00  0.71           C  
ATOM   2379  C   LEU A 159      -6.934  40.565  -0.335  1.00  0.71           C  
ATOM   2380  O   LEU A 159      -7.090  41.656   0.209  1.00  0.71           O  
ATOM   2381  CB  LEU A 159      -6.450  40.459  -2.810  1.00  0.71           C  
ATOM   2382  CG  LEU A 159      -5.413  40.547  -3.936  1.00  0.71           C  
ATOM   2383  CD1 LEU A 159      -6.113  40.426  -5.282  1.00  0.71           C  
ATOM   2384  CD2 LEU A 159      -4.661  41.860  -3.817  1.00  0.71           C  
ATOM   2385  H   LEU A 159      -5.234  38.399  -1.957  1.00  0.71           H  
ATOM   2386  HA  LEU A 159      -5.124  41.175  -1.295  1.00  0.71           H  
ATOM   2387 1HB  LEU A 159      -7.053  39.575  -2.986  1.00  0.71           H  
ATOM   2388 2HB  LEU A 159      -7.093  41.333  -2.871  1.00  0.71           H  
ATOM   2389  HG  LEU A 159      -4.709  39.723  -3.846  1.00  0.71           H  
ATOM   2390 1HD1 LEU A 159      -5.375  40.477  -6.081  1.00  0.71           H  
ATOM   2391 2HD1 LEU A 159      -6.635  39.469  -5.330  1.00  0.71           H  
ATOM   2392 3HD1 LEU A 159      -6.829  41.237  -5.395  1.00  0.71           H  
ATOM   2393 1HD2 LEU A 159      -3.916  41.923  -4.609  1.00  0.71           H  
ATOM   2394 2HD2 LEU A 159      -5.360  42.691  -3.908  1.00  0.71           H  
ATOM   2395 3HD2 LEU A 159      -4.170  41.905  -2.854  1.00  0.71           H  
ATOM   2396  N   VAL A 160      -7.641  39.490   0.029  1.00  0.74           N  
ATOM   2397  CA  VAL A 160      -8.653  39.600   1.083  1.00  0.74           C  
ATOM   2398  C   VAL A 160      -7.973  40.017   2.386  1.00  0.74           C  
ATOM   2399  O   VAL A 160      -8.444  40.920   3.087  1.00  0.74           O  
ATOM   2400  CB  VAL A 160      -9.391  38.256   1.296  1.00  0.74           C  
ATOM   2401  CG1 VAL A 160     -10.274  38.334   2.526  1.00  0.74           C  
ATOM   2402  CG2 VAL A 160     -10.221  37.919   0.065  1.00  0.74           C  
ATOM   2403  H   VAL A 160      -7.498  38.607  -0.461  1.00  0.74           H  
ATOM   2404  HA  VAL A 160      -9.376  40.364   0.799  1.00  0.74           H  
ATOM   2405  HB  VAL A 160      -8.666  37.477   1.468  1.00  0.74           H  
ATOM   2406 1HG1 VAL A 160     -10.772  37.375   2.673  1.00  0.74           H  
ATOM   2407 2HG1 VAL A 160      -9.660  38.562   3.398  1.00  0.74           H  
ATOM   2408 3HG1 VAL A 160     -11.020  39.115   2.391  1.00  0.74           H  
ATOM   2409 1HG2 VAL A 160     -10.726  36.966   0.216  1.00  0.74           H  
ATOM   2410 2HG2 VAL A 160     -10.959  38.702  -0.099  1.00  0.74           H  
ATOM   2411 3HG2 VAL A 160      -9.577  37.851  -0.797  1.00  0.74           H  
ATOM   2412  N   GLY A 161      -6.842  39.371   2.678  1.00  0.77           N  
ATOM   2413  CA  GLY A 161      -6.028  39.652   3.849  1.00  0.77           C  
ATOM   2414  C   GLY A 161      -5.562  41.105   3.849  1.00  0.77           C  
ATOM   2415  O   GLY A 161      -5.707  41.800   4.855  1.00  0.77           O  
ATOM   2416  H   GLY A 161      -6.536  38.627   2.052  1.00  0.77           H  
ATOM   2417 1HA  GLY A 161      -6.600  39.444   4.752  1.00  0.77           H  
ATOM   2418 2HA  GLY A 161      -5.169  38.985   3.849  1.00  0.77           H  
ATOM   2419  N   LEU A 162      -5.029  41.572   2.716  1.00  0.81           N  
ATOM   2420  CA  LEU A 162      -4.546  42.942   2.591  1.00  0.81           C  
ATOM   2421  C   LEU A 162      -5.669  43.956   2.772  1.00  0.81           C  
ATOM   2422  O   LEU A 162      -5.470  44.987   3.412  1.00  0.81           O  
ATOM   2423  CB  LEU A 162      -3.873  43.124   1.236  1.00  0.81           C  
ATOM   2424  CG  LEU A 162      -2.553  42.363   1.095  1.00  0.81           C  
ATOM   2425  CD1 LEU A 162      -2.073  42.432  -0.332  1.00  0.81           C  
ATOM   2426  CD2 LEU A 162      -1.552  42.956   2.049  1.00  0.81           C  
ATOM   2427  H   LEU A 162      -4.935  40.939   1.924  1.00  0.81           H  
ATOM   2428  HA  LEU A 162      -3.802  43.107   3.367  1.00  0.81           H  
ATOM   2429 1HB  LEU A 162      -4.553  42.771   0.462  1.00  0.81           H  
ATOM   2430 2HB  LEU A 162      -3.681  44.183   1.077  1.00  0.81           H  
ATOM   2431  HG  LEU A 162      -2.702  41.324   1.353  1.00  0.81           H  
ATOM   2432 1HD1 LEU A 162      -1.137  41.884  -0.428  1.00  0.81           H  
ATOM   2433 2HD1 LEU A 162      -2.818  41.985  -0.976  1.00  0.81           H  
ATOM   2434 3HD1 LEU A 162      -1.917  43.471  -0.616  1.00  0.81           H  
ATOM   2435 1HD2 LEU A 162      -0.614  42.413   1.969  1.00  0.81           H  
ATOM   2436 2HD2 LEU A 162      -1.389  44.005   1.807  1.00  0.81           H  
ATOM   2437 3HD2 LEU A 162      -1.939  42.874   3.060  1.00  0.81           H  
ATOM   2438  N   VAL A 163      -6.859  43.669   2.252  1.00  0.84           N  
ATOM   2439  CA  VAL A 163      -7.963  44.590   2.466  1.00  0.84           C  
ATOM   2440  C   VAL A 163      -8.300  44.634   3.944  1.00  0.84           C  
ATOM   2441  O   VAL A 163      -8.532  45.713   4.501  1.00  0.84           O  
ATOM   2442  CB  VAL A 163      -9.199  44.212   1.646  1.00  0.84           C  
ATOM   2443  CG1 VAL A 163     -10.376  45.075   2.074  1.00  0.84           C  
ATOM   2444  CG2 VAL A 163      -8.905  44.443   0.164  1.00  0.84           C  
ATOM   2445  H   VAL A 163      -6.994  42.823   1.698  1.00  0.84           H  
ATOM   2446  HA  VAL A 163      -7.649  45.584   2.151  1.00  0.84           H  
ATOM   2447  HB  VAL A 163      -9.446  43.161   1.822  1.00  0.84           H  
ATOM   2448 1HG1 VAL A 163     -11.255  44.805   1.490  1.00  0.84           H  
ATOM   2449 2HG1 VAL A 163     -10.578  44.909   3.134  1.00  0.84           H  
ATOM   2450 3HG1 VAL A 163     -10.137  46.125   1.908  1.00  0.84           H  
ATOM   2451 1HG2 VAL A 163      -9.780  44.174  -0.425  1.00  0.84           H  
ATOM   2452 2HG2 VAL A 163      -8.665  45.493   0.003  1.00  0.84           H  
ATOM   2453 3HG2 VAL A 163      -8.065  43.835  -0.142  1.00  0.84           H  
ATOM   2454  N   ALA A 164      -8.341  43.464   4.592  1.00  0.88           N  
ATOM   2455  CA  ALA A 164      -8.612  43.443   6.016  1.00  0.88           C  
ATOM   2456  C   ALA A 164      -7.540  44.245   6.750  1.00  0.88           C  
ATOM   2457  O   ALA A 164      -7.852  45.039   7.638  1.00  0.88           O  
ATOM   2458  CB  ALA A 164      -8.655  42.021   6.532  1.00  0.88           C  
ATOM   2459  H   ALA A 164      -8.179  42.588   4.089  1.00  0.88           H  
ATOM   2460  HA  ALA A 164      -9.578  43.915   6.188  1.00  0.88           H  
ATOM   2461 1HB  ALA A 164      -8.874  42.027   7.597  1.00  0.88           H  
ATOM   2462 2HB  ALA A 164      -9.429  41.469   5.999  1.00  0.88           H  
ATOM   2463 3HB  ALA A 164      -7.694  41.544   6.364  1.00  0.88           H  
ATOM   2464  N   MET A 165      -6.286  44.126   6.320  1.00  0.96           N  
ATOM   2465  CA  MET A 165      -5.217  44.904   6.924  1.00  0.96           C  
ATOM   2466  C   MET A 165      -5.506  46.384   6.804  1.00  0.96           C  
ATOM   2467  O   MET A 165      -5.434  47.118   7.788  1.00  0.96           O  
ATOM   2468  CB  MET A 165      -3.877  44.546   6.290  1.00  0.96           C  
ATOM   2469  CG  MET A 165      -2.729  45.298   6.807  1.00  0.96           C  
ATOM   2470  SD  MET A 165      -2.522  46.863   5.999  1.00  0.96           S  
ATOM   2471  CE  MET A 165      -2.057  46.266   4.370  1.00  0.96           C  
ATOM   2472  H   MET A 165      -6.067  43.454   5.587  1.00  0.96           H  
ATOM   2473  HA  MET A 165      -5.174  44.674   7.985  1.00  0.96           H  
ATOM   2474 1HB  MET A 165      -3.677  43.480   6.407  1.00  0.96           H  
ATOM   2475 2HB  MET A 165      -3.916  44.744   5.236  1.00  0.96           H  
ATOM   2476 1HG  MET A 165      -2.930  45.487   7.850  1.00  0.96           H  
ATOM   2477 2HG  MET A 165      -1.821  44.736   6.717  1.00  0.96           H  
ATOM   2478 1HE  MET A 165      -1.883  47.113   3.709  1.00  0.96           H  
ATOM   2479 2HE  MET A 165      -1.149  45.667   4.445  1.00  0.96           H  
ATOM   2480 3HE  MET A 165      -2.866  45.650   3.964  1.00  0.96           H  
ATOM   2481  N   LEU A 166      -5.915  46.824   5.622  1.00  1.14           N  
ATOM   2482  CA  LEU A 166      -6.199  48.231   5.420  1.00  1.14           C  
ATOM   2483  C   LEU A 166      -7.363  48.703   6.301  1.00  1.14           C  
ATOM   2484  O   LEU A 166      -7.343  49.813   6.846  1.00  1.14           O  
ATOM   2485  CB  LEU A 166      -6.456  48.486   3.941  1.00  1.14           C  
ATOM   2486  CG  LEU A 166      -5.201  48.319   3.080  1.00  1.14           C  
ATOM   2487  CD1 LEU A 166      -5.565  48.404   1.611  1.00  1.14           C  
ATOM   2488  CD2 LEU A 166      -4.190  49.391   3.480  1.00  1.14           C  
ATOM   2489  H   LEU A 166      -5.975  46.174   4.839  1.00  1.14           H  
ATOM   2490  HA  LEU A 166      -5.307  48.783   5.684  1.00  1.14           H  
ATOM   2491 1HB  LEU A 166      -7.205  47.778   3.588  1.00  1.14           H  
ATOM   2492 2HB  LEU A 166      -6.835  49.496   3.812  1.00  1.14           H  
ATOM   2493  HG  LEU A 166      -4.767  47.341   3.261  1.00  1.14           H  
ATOM   2494 1HD1 LEU A 166      -4.668  48.273   1.008  1.00  1.14           H  
ATOM   2495 2HD1 LEU A 166      -6.281  47.616   1.372  1.00  1.14           H  
ATOM   2496 3HD1 LEU A 166      -6.008  49.375   1.401  1.00  1.14           H  
ATOM   2497 1HD2 LEU A 166      -3.284  49.274   2.887  1.00  1.14           H  
ATOM   2498 2HD2 LEU A 166      -4.615  50.378   3.304  1.00  1.14           H  
ATOM   2499 3HD2 LEU A 166      -3.945  49.285   4.538  1.00  1.14           H  
ATOM   2500  N   SER A 167      -8.350  47.832   6.524  1.00  1.49           N  
ATOM   2501  CA  SER A 167      -9.501  48.193   7.348  1.00  1.49           C  
ATOM   2502  C   SER A 167      -9.110  48.344   8.830  1.00  1.49           C  
ATOM   2503  O   SER A 167      -9.889  48.869   9.629  1.00  1.49           O  
ATOM   2504  CB  SER A 167     -10.629  47.170   7.205  1.00  1.49           C  
ATOM   2505  OG  SER A 167     -10.353  45.958   7.857  1.00  1.49           O  
ATOM   2506  H   SER A 167      -8.326  46.920   6.062  1.00  1.49           H  
ATOM   2507  HA  SER A 167      -9.877  49.154   6.999  1.00  1.49           H  
ATOM   2508 1HB  SER A 167     -11.556  47.589   7.588  1.00  1.49           H  
ATOM   2509 2HB  SER A 167     -10.776  46.971   6.142  1.00  1.49           H  
ATOM   2510  HG  SER A 167      -9.408  45.766   7.712  1.00  1.49           H  
ATOM   2511  N   ASN A 168      -7.914  47.865   9.200  1.00  2.08           N  
ATOM   2512  CA  ASN A 168      -7.399  47.928  10.555  1.00  2.08           C  
ATOM   2513  C   ASN A 168      -6.308  48.980  10.741  1.00  2.08           C  
ATOM   2514  O   ASN A 168      -5.671  49.033  11.791  1.00  2.08           O  
ATOM   2515  CB  ASN A 168      -6.867  46.576  10.979  1.00  2.08           C  
ATOM   2516  CG  ASN A 168      -7.954  45.539  11.241  1.00  2.08           C  
ATOM   2517  OD1 ASN A 168      -8.590  45.556  12.303  1.00  2.08           O  
ATOM   2518  ND2 ASN A 168      -8.183  44.655  10.318  1.00  2.08           N  
ATOM   2519  H   ASN A 168      -7.296  47.456   8.501  1.00  2.08           H  
ATOM   2520  HA  ASN A 168      -8.221  48.196  11.219  1.00  2.08           H  
ATOM   2521 1HB  ASN A 168      -6.212  46.193  10.190  1.00  2.08           H  
ATOM   2522 2HB  ASN A 168      -6.253  46.701  11.868  1.00  2.08           H  
ATOM   2523 1HD2 ASN A 168      -8.888  43.963  10.454  1.00  2.08           H  
ATOM   2524 2HD2 ASN A 168      -7.691  44.691   9.440  1.00  2.08           H  
ATOM   2525  N   MET A 169      -6.124  49.890   9.784  1.00  2.88           N  
ATOM   2526  CA  MET A 169      -5.066  50.894   9.960  1.00  2.88           C  
ATOM   2527  C   MET A 169      -5.342  51.821  11.149  1.00  2.88           C  
ATOM   2528  O   MET A 169      -4.420  52.385  11.738  1.00  2.88           O  
ATOM   2529  CB  MET A 169      -4.864  51.708   8.689  1.00  2.88           C  
ATOM   2530  CG  MET A 169      -4.286  50.916   7.532  1.00  2.88           C  
ATOM   2531  SD  MET A 169      -2.714  50.128   7.868  1.00  2.88           S  
ATOM   2532  CE  MET A 169      -1.656  51.535   8.101  1.00  2.88           C  
ATOM   2533  H   MET A 169      -6.657  49.853   8.910  1.00  2.88           H  
ATOM   2534  HA  MET A 169      -4.138  50.369  10.169  1.00  2.88           H  
ATOM   2535 1HB  MET A 169      -5.826  52.111   8.365  1.00  2.88           H  
ATOM   2536 2HB  MET A 169      -4.207  52.552   8.894  1.00  2.88           H  
ATOM   2537 1HG  MET A 169      -4.980  50.144   7.334  1.00  2.88           H  
ATOM   2538 2HG  MET A 169      -4.193  51.535   6.642  1.00  2.88           H  
ATOM   2539 1HE  MET A 169      -0.644  51.195   8.320  1.00  2.88           H  
ATOM   2540 2HE  MET A 169      -1.649  52.141   7.194  1.00  2.88           H  
ATOM   2541 3HE  MET A 169      -2.026  52.133   8.935  1.00  2.88           H  
ATOM   2542  N   ASP A 170      -6.616  51.939  11.526  1.00  3.68           N  
ATOM   2543  CA  ASP A 170      -7.054  52.772  12.643  1.00  3.68           C  
ATOM   2544  C   ASP A 170      -6.877  52.067  13.994  1.00  3.68           C  
ATOM   2545  O   ASP A 170      -7.098  52.671  15.045  1.00  3.68           O  
ATOM   2546  CB  ASP A 170      -8.519  53.165  12.465  1.00  3.68           C  
ATOM   2547  CG  ASP A 170      -8.747  54.139  11.307  1.00  3.68           C  
ATOM   2548  OD1 ASP A 170      -7.839  54.856  10.953  1.00  3.68           O  
ATOM   2549  OD2 ASP A 170      -9.831  54.149  10.783  1.00  3.68           O  
ATOM   2550  H   ASP A 170      -7.313  51.436  10.994  1.00  3.68           H  
ATOM   2551  HA  ASP A 170      -6.448  53.678  12.652  1.00  3.68           H  
ATOM   2552 1HB  ASP A 170      -9.111  52.267  12.289  1.00  3.68           H  
ATOM   2553 2HB  ASP A 170      -8.884  53.621  13.385  1.00  3.68           H  
ATOM   2554  N   ASP A 171      -6.506  50.785  13.963  1.00  4.14           N  
ATOM   2555  CA  ASP A 171      -6.282  49.991  15.165  1.00  4.14           C  
ATOM   2556  C   ASP A 171      -5.129  49.021  14.912  1.00  4.14           C  
ATOM   2557  O   ASP A 171      -5.348  47.803  14.914  1.00  4.14           O  
ATOM   2558  CB  ASP A 171      -7.520  49.191  15.565  1.00  4.14           C  
ATOM   2559  CG  ASP A 171      -7.345  48.527  16.951  1.00  4.14           C  
ATOM   2560  OD1 ASP A 171      -6.562  49.011  17.730  1.00  4.14           O  
ATOM   2561  OD2 ASP A 171      -7.969  47.530  17.225  1.00  4.14           O  
ATOM   2562  H   ASP A 171      -6.324  50.334  13.069  1.00  4.14           H  
ATOM   2563  HA  ASP A 171      -6.030  50.654  15.990  1.00  4.14           H  
ATOM   2564 1HB  ASP A 171      -8.387  49.852  15.599  1.00  4.14           H  
ATOM   2565 2HB  ASP A 171      -7.717  48.418  14.816  1.00  4.14           H  
ATOM   2566  N   PRO A 172      -3.887  49.532  14.799  1.00  4.01           N  
ATOM   2567  CA  PRO A 172      -2.691  48.867  14.314  1.00  4.01           C  
ATOM   2568  C   PRO A 172      -2.401  47.494  14.899  1.00  4.01           C  
ATOM   2569  O   PRO A 172      -1.784  46.663  14.237  1.00  4.01           O  
ATOM   2570  CB  PRO A 172      -1.580  49.846  14.716  1.00  4.01           C  
ATOM   2571  CG  PRO A 172      -2.244  51.187  14.709  1.00  4.01           C  
ATOM   2572  CD  PRO A 172      -3.620  50.931  15.255  1.00  4.01           C  
ATOM   2573  HA  PRO A 172      -2.779  48.810  13.228  1.00  4.01           H  
ATOM   2574 1HB  PRO A 172      -1.173  49.571  15.702  1.00  4.01           H  
ATOM   2575 2HB  PRO A 172      -0.751  49.782  13.999  1.00  4.01           H  
ATOM   2576 1HG  PRO A 172      -1.669  51.903  15.313  1.00  4.01           H  
ATOM   2577 2HG  PRO A 172      -2.280  51.589  13.680  1.00  4.01           H  
ATOM   2578 1HD  PRO A 172      -3.634  50.992  16.353  1.00  4.01           H  
ATOM   2579 2HD  PRO A 172      -4.268  51.662  14.796  1.00  4.01           H  
ATOM   2580  N   LYS A 173      -2.825  47.221  16.129  1.00  3.40           N  
ATOM   2581  CA  LYS A 173      -2.528  45.917  16.716  1.00  3.40           C  
ATOM   2582  C   LYS A 173      -3.111  44.768  15.888  1.00  3.40           C  
ATOM   2583  O   LYS A 173      -2.594  43.649  15.908  1.00  3.40           O  
ATOM   2584  CB  LYS A 173      -3.058  45.827  18.153  1.00  3.40           C  
ATOM   2585  CG  LYS A 173      -4.602  45.769  18.311  1.00  3.40           C  
ATOM   2586  CD  LYS A 173      -4.977  45.730  19.803  1.00  3.40           C  
ATOM   2587  CE  LYS A 173      -6.477  45.445  20.069  1.00  3.40           C  
ATOM   2588  NZ  LYS A 173      -7.386  46.584  19.715  1.00  3.40           N  
ATOM   2589  H   LYS A 173      -3.358  47.898  16.659  1.00  3.40           H  
ATOM   2590  HA  LYS A 173      -1.446  45.792  16.739  1.00  3.40           H  
ATOM   2591 1HB  LYS A 173      -2.648  44.937  18.630  1.00  3.40           H  
ATOM   2592 2HB  LYS A 173      -2.706  46.690  18.719  1.00  3.40           H  
ATOM   2593 1HG  LYS A 173      -5.062  46.648  17.842  1.00  3.40           H  
ATOM   2594 2HG  LYS A 173      -4.993  44.876  17.830  1.00  3.40           H  
ATOM   2595 1HD  LYS A 173      -4.384  44.965  20.301  1.00  3.40           H  
ATOM   2596 2HD  LYS A 173      -4.734  46.695  20.246  1.00  3.40           H  
ATOM   2597 1HE  LYS A 173      -6.778  44.568  19.498  1.00  3.40           H  
ATOM   2598 2HE  LYS A 173      -6.590  45.232  21.130  1.00  3.40           H  
ATOM   2599 1HZ  LYS A 173      -8.331  46.337  19.929  1.00  3.40           H  
ATOM   2600 2HZ  LYS A 173      -7.134  47.405  20.236  1.00  3.40           H  
ATOM   2601 3HZ  LYS A 173      -7.358  46.828  18.723  1.00  3.40           H  
ATOM   2602  N   ALA A 174      -4.188  45.046  15.147  1.00  2.65           N  
ATOM   2603  CA  ALA A 174      -4.844  44.032  14.339  1.00  2.65           C  
ATOM   2604  C   ALA A 174      -4.175  43.849  12.971  1.00  2.65           C  
ATOM   2605  O   ALA A 174      -4.534  42.931  12.224  1.00  2.65           O  
ATOM   2606  CB  ALA A 174      -6.296  44.387  14.186  1.00  2.65           C  
ATOM   2607  H   ALA A 174      -4.560  46.000  15.141  1.00  2.65           H  
ATOM   2608  HA  ALA A 174      -4.774  43.083  14.868  1.00  2.65           H  
ATOM   2609 1HB  ALA A 174      -6.808  43.618  13.611  1.00  2.65           H  
ATOM   2610 2HB  ALA A 174      -6.757  44.476  15.170  1.00  2.65           H  
ATOM   2611 3HB  ALA A 174      -6.365  45.333  13.680  1.00  2.65           H  
ATOM   2612  N   ILE A 175      -3.202  44.705  12.639  1.00  2.03           N  
ATOM   2613  CA  ILE A 175      -2.502  44.593  11.368  1.00  2.03           C  
ATOM   2614  C   ILE A 175      -1.707  43.315  11.333  1.00  2.03           C  
ATOM   2615  O   ILE A 175      -1.678  42.638  10.311  1.00  2.03           O  
ATOM   2616  CB  ILE A 175      -1.579  45.787  11.088  1.00  2.03           C  
ATOM   2617  CG1 ILE A 175      -2.419  47.049  10.826  1.00  2.03           C  
ATOM   2618  CG2 ILE A 175      -0.615  45.465   9.948  1.00  2.03           C  
ATOM   2619  CD1 ILE A 175      -1.593  48.309  10.797  1.00  2.03           C  
ATOM   2620  H   ILE A 175      -2.913  45.437  13.285  1.00  2.03           H  
ATOM   2621  HA  ILE A 175      -3.241  44.556  10.570  1.00  2.03           H  
ATOM   2622  HB  ILE A 175      -0.989  45.989  11.977  1.00  2.03           H  
ATOM   2623 1HG1 ILE A 175      -2.945  46.955   9.873  1.00  2.03           H  
ATOM   2624 2HG1 ILE A 175      -3.164  47.137  11.619  1.00  2.03           H  
ATOM   2625 1HG2 ILE A 175       0.048  46.312   9.785  1.00  2.03           H  
ATOM   2626 2HG2 ILE A 175      -0.023  44.589  10.211  1.00  2.03           H  
ATOM   2627 3HG2 ILE A 175      -1.147  45.262   9.060  1.00  2.03           H  
ATOM   2628 1HD1 ILE A 175      -2.236  49.160  10.632  1.00  2.03           H  
ATOM   2629 2HD1 ILE A 175      -1.073  48.428  11.744  1.00  2.03           H  
ATOM   2630 3HD1 ILE A 175      -0.863  48.244   9.992  1.00  2.03           H  
ATOM   2631  N   GLY A 176      -1.039  43.004  12.438  1.00  1.64           N  
ATOM   2632  CA  GLY A 176      -0.246  41.793  12.545  1.00  1.64           C  
ATOM   2633  C   GLY A 176      -1.033  40.590  12.019  1.00  1.64           C  
ATOM   2634  O   GLY A 176      -0.644  40.003  11.009  1.00  1.64           O  
ATOM   2635  H   GLY A 176      -1.111  43.627  13.235  1.00  1.64           H  
ATOM   2636 1HA  GLY A 176       0.661  41.913  11.952  1.00  1.64           H  
ATOM   2637 2HA  GLY A 176       0.075  41.641  13.573  1.00  1.64           H  
ATOM   2638  N   PRO A 177      -2.080  40.139  12.731  1.00  1.44           N  
ATOM   2639  CA  PRO A 177      -2.978  39.073  12.326  1.00  1.44           C  
ATOM   2640  C   PRO A 177      -3.513  39.229  10.904  1.00  1.44           C  
ATOM   2641  O   PRO A 177      -3.608  38.248  10.165  1.00  1.44           O  
ATOM   2642  CB  PRO A 177      -4.104  39.220  13.350  1.00  1.44           C  
ATOM   2643  CG  PRO A 177      -3.407  39.742  14.588  1.00  1.44           C  
ATOM   2644  CD  PRO A 177      -2.377  40.704  14.066  1.00  1.44           C  
ATOM   2645  HA  PRO A 177      -2.467  38.109  12.446  1.00  1.44           H  
ATOM   2646 1HB  PRO A 177      -4.865  39.922  12.969  1.00  1.44           H  
ATOM   2647 2HB  PRO A 177      -4.603  38.254  13.505  1.00  1.44           H  
ATOM   2648 1HG  PRO A 177      -4.134  40.237  15.251  1.00  1.44           H  
ATOM   2649 2HG  PRO A 177      -2.965  38.916  15.160  1.00  1.44           H  
ATOM   2650 1HD  PRO A 177      -2.799  41.697  13.995  1.00  1.44           H  
ATOM   2651 2HD  PRO A 177      -1.507  40.672  14.725  1.00  1.44           H  
ATOM   2652  N   ALA A 178      -3.820  40.459  10.468  1.00  1.31           N  
ATOM   2653  CA  ALA A 178      -4.299  40.605   9.101  1.00  1.31           C  
ATOM   2654  C   ALA A 178      -3.218  40.198   8.106  1.00  1.31           C  
ATOM   2655  O   ALA A 178      -3.497  39.529   7.101  1.00  1.31           O  
ATOM   2656  CB  ALA A 178      -4.736  42.023   8.850  1.00  1.31           C  
ATOM   2657  H   ALA A 178      -3.774  41.286  11.068  1.00  1.31           H  
ATOM   2658  HA  ALA A 178      -5.152  39.941   8.967  1.00  1.31           H  
ATOM   2659 1HB  ALA A 178      -5.112  42.091   7.835  1.00  1.31           H  
ATOM   2660 2HB  ALA A 178      -5.522  42.298   9.553  1.00  1.31           H  
ATOM   2661 3HB  ALA A 178      -3.889  42.690   8.976  1.00  1.31           H  
ATOM   2662  N   MET A 179      -1.973  40.585   8.393  1.00  1.21           N  
ATOM   2663  CA  MET A 179      -0.881  40.217   7.522  1.00  1.21           C  
ATOM   2664  C   MET A 179      -0.552  38.751   7.647  1.00  1.21           C  
ATOM   2665  O   MET A 179      -0.151  38.125   6.669  1.00  1.21           O  
ATOM   2666  CB  MET A 179       0.334  41.092   7.762  1.00  1.21           C  
ATOM   2667  CG  MET A 179       0.132  42.485   7.280  1.00  1.21           C  
ATOM   2668  SD  MET A 179      -0.403  42.468   5.555  1.00  1.21           S  
ATOM   2669  CE  MET A 179       1.000  41.656   4.784  1.00  1.21           C  
ATOM   2670  H   MET A 179      -1.792  41.149   9.225  1.00  1.21           H  
ATOM   2671  HA  MET A 179      -1.200  40.389   6.497  1.00  1.21           H  
ATOM   2672 1HB  MET A 179       0.540  41.133   8.835  1.00  1.21           H  
ATOM   2673 2HB  MET A 179       1.206  40.664   7.267  1.00  1.21           H  
ATOM   2674 1HG  MET A 179      -0.636  42.963   7.886  1.00  1.21           H  
ATOM   2675 2HG  MET A 179       1.054  43.057   7.364  1.00  1.21           H  
ATOM   2676 1HE  MET A 179       0.827  41.562   3.714  1.00  1.21           H  
ATOM   2677 2HE  MET A 179       1.902  42.242   4.956  1.00  1.21           H  
ATOM   2678 3HE  MET A 179       1.126  40.661   5.215  1.00  1.21           H  
ATOM   2679  N   ALA A 180      -0.776  38.167   8.824  1.00  1.14           N  
ATOM   2680  CA  ALA A 180      -0.534  36.741   8.977  1.00  1.14           C  
ATOM   2681  C   ALA A 180      -1.426  35.988   8.007  1.00  1.14           C  
ATOM   2682  O   ALA A 180      -0.983  35.055   7.333  1.00  1.14           O  
ATOM   2683  CB  ALA A 180      -0.813  36.299  10.393  1.00  1.14           C  
ATOM   2684  H   ALA A 180      -1.076  38.732   9.619  1.00  1.14           H  
ATOM   2685  HA  ALA A 180       0.503  36.536   8.718  1.00  1.14           H  
ATOM   2686 1HB  ALA A 180      -0.632  35.231  10.475  1.00  1.14           H  
ATOM   2687 2HB  ALA A 180      -0.166  36.843  11.080  1.00  1.14           H  
ATOM   2688 3HB  ALA A 180      -1.848  36.502  10.634  1.00  1.14           H  
ATOM   2689  N   VAL A 181      -2.675  36.455   7.887  1.00  1.07           N  
ATOM   2690  CA  VAL A 181      -3.617  35.863   6.957  1.00  1.07           C  
ATOM   2691  C   VAL A 181      -3.180  36.072   5.529  1.00  1.07           C  
ATOM   2692  O   VAL A 181      -3.141  35.122   4.745  1.00  1.07           O  
ATOM   2693  CB  VAL A 181      -5.027  36.460   7.145  1.00  1.07           C  
ATOM   2694  CG1 VAL A 181      -5.973  36.003   6.003  1.00  1.07           C  
ATOM   2695  CG2 VAL A 181      -5.574  35.998   8.486  1.00  1.07           C  
ATOM   2696  H   VAL A 181      -2.977  37.223   8.490  1.00  1.07           H  
ATOM   2697  HA  VAL A 181      -3.664  34.794   7.157  1.00  1.07           H  
ATOM   2698  HB  VAL A 181      -4.966  37.543   7.122  1.00  1.07           H  
ATOM   2699 1HG1 VAL A 181      -6.958  36.438   6.155  1.00  1.07           H  
ATOM   2700 2HG1 VAL A 181      -5.574  36.337   5.044  1.00  1.07           H  
ATOM   2701 3HG1 VAL A 181      -6.060  34.933   5.995  1.00  1.07           H  
ATOM   2702 1HG2 VAL A 181      -6.565  36.418   8.641  1.00  1.07           H  
ATOM   2703 2HG2 VAL A 181      -5.636  34.906   8.498  1.00  1.07           H  
ATOM   2704 3HG2 VAL A 181      -4.914  36.327   9.283  1.00  1.07           H  
ATOM   2705  N   ALA A 182      -2.794  37.298   5.181  1.00  1.01           N  
ATOM   2706  CA  ALA A 182      -2.399  37.521   3.802  1.00  1.01           C  
ATOM   2707  C   ALA A 182      -1.220  36.621   3.407  1.00  1.01           C  
ATOM   2708  O   ALA A 182      -1.263  35.929   2.378  1.00  1.01           O  
ATOM   2709  CB  ALA A 182      -2.015  38.985   3.608  1.00  1.01           C  
ATOM   2710  H   ALA A 182      -2.827  38.065   5.858  1.00  1.01           H  
ATOM   2711  HA  ALA A 182      -3.250  37.278   3.172  1.00  1.01           H  
ATOM   2712 1HB  ALA A 182      -1.750  39.164   2.574  1.00  1.01           H  
ATOM   2713 2HB  ALA A 182      -2.849  39.625   3.878  1.00  1.01           H  
ATOM   2714 3HB  ALA A 182      -1.164  39.221   4.246  1.00  1.01           H  
ATOM   2715  N   LEU A 183      -0.219  36.540   4.291  1.00  0.97           N  
ATOM   2716  CA  LEU A 183       0.976  35.752   4.030  1.00  0.97           C  
ATOM   2717  C   LEU A 183       0.665  34.268   3.943  1.00  0.97           C  
ATOM   2718  O   LEU A 183       1.194  33.570   3.067  1.00  0.97           O  
ATOM   2719  CB  LEU A 183       1.988  36.003   5.145  1.00  0.97           C  
ATOM   2720  CG  LEU A 183       2.579  37.416   5.182  1.00  0.97           C  
ATOM   2721  CD1 LEU A 183       3.385  37.577   6.454  1.00  0.97           C  
ATOM   2722  CD2 LEU A 183       3.425  37.642   3.951  1.00  0.97           C  
ATOM   2723  H   LEU A 183      -0.262  37.088   5.150  1.00  0.97           H  
ATOM   2724  HA  LEU A 183       1.399  36.074   3.081  1.00  0.97           H  
ATOM   2725 1HB  LEU A 183       1.489  35.828   6.104  1.00  0.97           H  
ATOM   2726 2HB  LEU A 183       2.804  35.293   5.047  1.00  0.97           H  
ATOM   2727  HG  LEU A 183       1.778  38.147   5.192  1.00  0.97           H  
ATOM   2728 1HD1 LEU A 183       3.798  38.584   6.499  1.00  0.97           H  
ATOM   2729 2HD1 LEU A 183       2.728  37.416   7.310  1.00  0.97           H  
ATOM   2730 3HD1 LEU A 183       4.195  36.848   6.472  1.00  0.97           H  
ATOM   2731 1HD2 LEU A 183       3.839  38.651   3.977  1.00  0.97           H  
ATOM   2732 2HD2 LEU A 183       4.238  36.916   3.927  1.00  0.97           H  
ATOM   2733 3HD2 LEU A 183       2.807  37.525   3.060  1.00  0.97           H  
ATOM   2734  N   LEU A 184      -0.221  33.789   4.819  1.00  0.93           N  
ATOM   2735  CA  LEU A 184      -0.595  32.394   4.797  1.00  0.93           C  
ATOM   2736  C   LEU A 184      -1.384  32.029   3.568  1.00  0.93           C  
ATOM   2737  O   LEU A 184      -1.197  30.942   3.040  1.00  0.93           O  
ATOM   2738  CB  LEU A 184      -1.336  31.946   6.038  1.00  0.93           C  
ATOM   2739  CG  LEU A 184      -1.711  30.426   5.986  1.00  0.93           C  
ATOM   2740  CD1 LEU A 184      -0.458  29.592   5.750  1.00  0.93           C  
ATOM   2741  CD2 LEU A 184      -2.334  30.044   7.281  1.00  0.93           C  
ATOM   2742  H   LEU A 184      -0.625  34.392   5.539  1.00  0.93           H  
ATOM   2743  HA  LEU A 184       0.324  31.817   4.781  1.00  0.93           H  
ATOM   2744 1HB  LEU A 184      -0.713  32.127   6.917  1.00  0.93           H  
ATOM   2745 2HB  LEU A 184      -2.253  32.537   6.136  1.00  0.93           H  
ATOM   2746  HG  LEU A 184      -2.412  30.236   5.169  1.00  0.93           H  
ATOM   2747 1HD1 LEU A 184      -0.722  28.534   5.728  1.00  0.93           H  
ATOM   2748 2HD1 LEU A 184      -0.016  29.871   4.805  1.00  0.93           H  
ATOM   2749 3HD1 LEU A 184       0.251  29.759   6.532  1.00  0.93           H  
ATOM   2750 1HD2 LEU A 184      -2.596  28.985   7.282  1.00  0.93           H  
ATOM   2751 2HD2 LEU A 184      -1.655  30.247   8.063  1.00  0.93           H  
ATOM   2752 3HD2 LEU A 184      -3.192  30.618   7.438  1.00  0.93           H  
ATOM   2753  N   THR A 185      -2.295  32.874   3.095  1.00  0.90           N  
ATOM   2754  CA  THR A 185      -3.022  32.428   1.915  1.00  0.90           C  
ATOM   2755  C   THR A 185      -2.061  32.268   0.724  1.00  0.90           C  
ATOM   2756  O   THR A 185      -2.196  31.309  -0.050  1.00  0.90           O  
ATOM   2757  CB  THR A 185      -4.159  33.399   1.551  1.00  0.90           C  
ATOM   2758  OG1 THR A 185      -3.625  34.695   1.361  1.00  0.90           O  
ATOM   2759  CG2 THR A 185      -5.228  33.438   2.611  1.00  0.90           C  
ATOM   2760  H   THR A 185      -2.480  33.775   3.545  1.00  0.90           H  
ATOM   2761  HA  THR A 185      -3.465  31.456   2.131  1.00  0.90           H  
ATOM   2762  HB  THR A 185      -4.610  33.076   0.614  1.00  0.90           H  
ATOM   2763  HG1 THR A 185      -2.915  34.873   2.012  1.00  0.90           H  
ATOM   2764 1HG2 THR A 185      -6.017  34.125   2.330  1.00  0.90           H  
ATOM   2765 2HG2 THR A 185      -5.639  32.447   2.718  1.00  0.90           H  
ATOM   2766 3HG2 THR A 185      -4.799  33.761   3.549  1.00  0.90           H  
ATOM   2767  N   THR A 186      -1.018  33.117   0.627  1.00  0.88           N  
ATOM   2768  CA  THR A 186      -0.045  32.923  -0.449  1.00  0.88           C  
ATOM   2769  C   THR A 186       0.702  31.604  -0.267  1.00  0.88           C  
ATOM   2770  O   THR A 186       0.781  30.783  -1.193  1.00  0.88           O  
ATOM   2771  CB  THR A 186       1.026  34.038  -0.521  1.00  0.88           C  
ATOM   2772  OG1 THR A 186       0.464  35.329  -0.849  1.00  0.88           O  
ATOM   2773  CG2 THR A 186       2.078  33.669  -1.562  1.00  0.88           C  
ATOM   2774  H   THR A 186      -0.937  33.910   1.271  1.00  0.88           H  
ATOM   2775  HA  THR A 186      -0.580  32.890  -1.398  1.00  0.88           H  
ATOM   2776  HB  THR A 186       1.504  34.115   0.456  1.00  0.88           H  
ATOM   2777  HG1 THR A 186      -0.456  35.422  -0.560  1.00  0.88           H  
ATOM   2778 1HG2 THR A 186       2.845  34.439  -1.586  1.00  0.88           H  
ATOM   2779 2HG2 THR A 186       2.531  32.712  -1.302  1.00  0.88           H  
ATOM   2780 3HG2 THR A 186       1.607  33.593  -2.541  1.00  0.88           H  
ATOM   2781  N   LEU A 187       1.226  31.398   0.947  1.00  0.87           N  
ATOM   2782  CA  LEU A 187       1.994  30.205   1.259  1.00  0.87           C  
ATOM   2783  C   LEU A 187       1.182  28.949   1.089  1.00  0.87           C  
ATOM   2784  O   LEU A 187       1.608  28.018   0.415  1.00  0.87           O  
ATOM   2785  CB  LEU A 187       2.489  30.257   2.704  1.00  0.87           C  
ATOM   2786  CG  LEU A 187       3.226  28.989   3.226  1.00  0.87           C  
ATOM   2787  CD1 LEU A 187       4.510  28.758   2.435  1.00  0.87           C  
ATOM   2788  CD2 LEU A 187       3.505  29.163   4.696  1.00  0.87           C  
ATOM   2789  H   LEU A 187       1.106  32.109   1.672  1.00  0.87           H  
ATOM   2790  HA  LEU A 187       2.848  30.160   0.585  1.00  0.87           H  
ATOM   2791 1HB  LEU A 187       3.167  31.102   2.805  1.00  0.87           H  
ATOM   2792 2HB  LEU A 187       1.643  30.437   3.343  1.00  0.87           H  
ATOM   2793  HG  LEU A 187       2.586  28.116   3.083  1.00  0.87           H  
ATOM   2794 1HD1 LEU A 187       5.009  27.865   2.803  1.00  0.87           H  
ATOM   2795 2HD1 LEU A 187       4.271  28.628   1.378  1.00  0.87           H  
ATOM   2796 3HD1 LEU A 187       5.169  29.615   2.557  1.00  0.87           H  
ATOM   2797 1HD2 LEU A 187       4.006  28.278   5.080  1.00  0.87           H  
ATOM   2798 2HD2 LEU A 187       4.138  30.036   4.835  1.00  0.87           H  
ATOM   2799 3HD2 LEU A 187       2.569  29.306   5.227  1.00  0.87           H  
ATOM   2800  N   TYR A 188       0.013  28.914   1.698  1.00  0.86           N  
ATOM   2801  CA  TYR A 188      -0.807  27.737   1.649  1.00  0.86           C  
ATOM   2802  C   TYR A 188      -1.134  27.371   0.210  1.00  0.86           C  
ATOM   2803  O   TYR A 188      -1.043  26.202  -0.141  1.00  0.86           O  
ATOM   2804  CB  TYR A 188      -2.057  27.859   2.503  1.00  0.86           C  
ATOM   2805  CG  TYR A 188      -2.804  26.597   2.472  1.00  0.86           C  
ATOM   2806  CD1 TYR A 188      -2.394  25.525   3.248  1.00  0.86           C  
ATOM   2807  CD2 TYR A 188      -3.853  26.489   1.666  1.00  0.86           C  
ATOM   2808  CE1 TYR A 188      -3.080  24.335   3.176  1.00  0.86           C  
ATOM   2809  CE2 TYR A 188      -4.543  25.336   1.579  1.00  0.86           C  
ATOM   2810  CZ  TYR A 188      -4.163  24.237   2.329  1.00  0.86           C  
ATOM   2811  OH  TYR A 188      -4.854  23.049   2.244  1.00  0.86           O  
ATOM   2812  H   TYR A 188      -0.310  29.715   2.215  1.00  0.86           H  
ATOM   2813  HA  TYR A 188      -0.227  26.914   2.064  1.00  0.86           H  
ATOM   2814 1HB  TYR A 188      -1.795  28.089   3.531  1.00  0.86           H  
ATOM   2815 2HB  TYR A 188      -2.695  28.662   2.126  1.00  0.86           H  
ATOM   2816  HD1 TYR A 188      -1.529  25.623   3.905  1.00  0.86           H  
ATOM   2817  HD2 TYR A 188      -4.125  27.338   1.087  1.00  0.86           H  
ATOM   2818  HE1 TYR A 188      -2.767  23.482   3.777  1.00  0.86           H  
ATOM   2819  HE2 TYR A 188      -5.380  25.290   0.913  1.00  0.86           H  
ATOM   2820  HH  TYR A 188      -5.662  23.184   1.745  1.00  0.86           H  
ATOM   2821  N   GLY A 189      -1.544  28.328  -0.635  1.00  0.86           N  
ATOM   2822  CA  GLY A 189      -1.831  27.964  -2.024  1.00  0.86           C  
ATOM   2823  C   GLY A 189      -0.597  27.364  -2.702  1.00  0.86           C  
ATOM   2824  O   GLY A 189      -0.700  26.381  -3.449  1.00  0.86           O  
ATOM   2825  H   GLY A 189      -1.644  29.301  -0.338  1.00  0.86           H  
ATOM   2826 1HA  GLY A 189      -2.634  27.237  -2.058  1.00  0.86           H  
ATOM   2827 2HA  GLY A 189      -2.166  28.846  -2.569  1.00  0.86           H  
ATOM   2828  N   ALA A 190       0.587  27.933  -2.427  1.00  0.87           N  
ATOM   2829  CA  ALA A 190       1.829  27.412  -2.991  1.00  0.87           C  
ATOM   2830  C   ALA A 190       2.113  25.978  -2.520  1.00  0.87           C  
ATOM   2831  O   ALA A 190       2.553  25.136  -3.316  1.00  0.87           O  
ATOM   2832  CB  ALA A 190       2.986  28.320  -2.610  1.00  0.87           C  
ATOM   2833  H   ALA A 190       0.628  28.759  -1.824  1.00  0.87           H  
ATOM   2834  HA  ALA A 190       1.725  27.397  -4.075  1.00  0.87           H  
ATOM   2835 1HB  ALA A 190       3.904  27.947  -3.058  1.00  0.87           H  
ATOM   2836 2HB  ALA A 190       2.787  29.330  -2.968  1.00  0.87           H  
ATOM   2837 3HB  ALA A 190       3.095  28.338  -1.532  1.00  0.87           H  
ATOM   2838  N   ILE A 191       1.823  25.699  -1.242  1.00  0.88           N  
ATOM   2839  CA  ILE A 191       2.050  24.386  -0.644  1.00  0.88           C  
ATOM   2840  C   ILE A 191       1.023  23.375  -1.104  1.00  0.88           C  
ATOM   2841  O   ILE A 191       1.356  22.266  -1.494  1.00  0.88           O  
ATOM   2842  CB  ILE A 191       2.034  24.476   0.898  1.00  0.88           C  
ATOM   2843  CG1 ILE A 191       3.197  25.358   1.381  1.00  0.88           C  
ATOM   2844  CG2 ILE A 191       2.070  23.102   1.543  1.00  0.88           C  
ATOM   2845  CD1 ILE A 191       4.545  24.852   0.968  1.00  0.88           C  
ATOM   2846  H   ILE A 191       1.468  26.454  -0.653  1.00  0.88           H  
ATOM   2847  HA  ILE A 191       3.032  24.040  -0.954  1.00  0.88           H  
ATOM   2848  HB  ILE A 191       1.113  24.976   1.197  1.00  0.88           H  
ATOM   2849 1HG1 ILE A 191       3.094  26.334   0.971  1.00  0.88           H  
ATOM   2850 2HG1 ILE A 191       3.162  25.429   2.464  1.00  0.88           H  
ATOM   2851 1HG2 ILE A 191       2.025  23.209   2.626  1.00  0.88           H  
ATOM   2852 2HG2 ILE A 191       1.213  22.528   1.197  1.00  0.88           H  
ATOM   2853 3HG2 ILE A 191       2.977  22.593   1.279  1.00  0.88           H  
ATOM   2854 1HD1 ILE A 191       5.307  25.528   1.333  1.00  0.88           H  
ATOM   2855 2HD1 ILE A 191       4.706  23.859   1.385  1.00  0.88           H  
ATOM   2856 3HD1 ILE A 191       4.597  24.804  -0.118  1.00  0.88           H  
ATOM   2857  N   LEU A 192      -0.234  23.753  -1.111  1.00  0.91           N  
ATOM   2858  CA  LEU A 192      -1.277  22.855  -1.556  1.00  0.91           C  
ATOM   2859  C   LEU A 192      -0.953  22.387  -2.978  1.00  0.91           C  
ATOM   2860  O   LEU A 192      -0.960  21.186  -3.279  1.00  0.91           O  
ATOM   2861  CB  LEU A 192      -2.624  23.583  -1.468  1.00  0.91           C  
ATOM   2862  CG  LEU A 192      -3.828  22.841  -1.935  1.00  0.91           C  
ATOM   2863  CD1 LEU A 192      -4.010  21.596  -1.094  1.00  0.91           C  
ATOM   2864  CD2 LEU A 192      -5.070  23.757  -1.838  1.00  0.91           C  
ATOM   2865  H   LEU A 192      -0.479  24.680  -0.792  1.00  0.91           H  
ATOM   2866  HA  LEU A 192      -1.300  21.989  -0.896  1.00  0.91           H  
ATOM   2867 1HB  LEU A 192      -2.786  23.868  -0.431  1.00  0.91           H  
ATOM   2868 2HB  LEU A 192      -2.551  24.501  -2.054  1.00  0.91           H  
ATOM   2869  HG  LEU A 192      -3.669  22.550  -2.950  1.00  0.91           H  
ATOM   2870 1HD1 LEU A 192      -4.879  21.038  -1.441  1.00  0.91           H  
ATOM   2871 2HD1 LEU A 192      -3.127  20.977  -1.182  1.00  0.91           H  
ATOM   2872 3HD1 LEU A 192      -4.152  21.879  -0.055  1.00  0.91           H  
ATOM   2873 1HD2 LEU A 192      -5.958  23.232  -2.181  1.00  0.91           H  
ATOM   2874 2HD2 LEU A 192      -5.212  24.042  -0.825  1.00  0.91           H  
ATOM   2875 3HD2 LEU A 192      -4.922  24.646  -2.446  1.00  0.91           H  
ATOM   2876  N   SER A 193      -0.589  23.332  -3.840  1.00  0.94           N  
ATOM   2877  CA  SER A 193      -0.227  22.996  -5.201  1.00  0.94           C  
ATOM   2878  C   SER A 193       0.991  22.080  -5.320  1.00  0.94           C  
ATOM   2879  O   SER A 193       0.933  21.038  -5.977  1.00  0.94           O  
ATOM   2880  CB  SER A 193       0.056  24.266  -5.948  1.00  0.94           C  
ATOM   2881  OG  SER A 193       0.447  24.001  -7.244  1.00  0.94           O  
ATOM   2882  H   SER A 193      -0.582  24.316  -3.561  1.00  0.94           H  
ATOM   2883  HA  SER A 193      -1.078  22.501  -5.657  1.00  0.94           H  
ATOM   2884 1HB  SER A 193      -0.827  24.820  -5.964  1.00  0.94           H  
ATOM   2885 2HB  SER A 193       0.812  24.862  -5.435  1.00  0.94           H  
ATOM   2886  HG  SER A 193      -0.045  24.633  -7.796  1.00  0.94           H  
ATOM   2887  N   ASN A 194       2.097  22.429  -4.661  1.00  0.98           N  
ATOM   2888  CA  ASN A 194       3.319  21.648  -4.820  1.00  0.98           C  
ATOM   2889  C   ASN A 194       3.392  20.360  -4.010  1.00  0.98           C  
ATOM   2890  O   ASN A 194       4.050  19.409  -4.429  1.00  0.98           O  
ATOM   2891  CB  ASN A 194       4.517  22.515  -4.536  1.00  0.98           C  
ATOM   2892  CG  ASN A 194       4.776  23.505  -5.625  1.00  0.98           C  
ATOM   2893  OD1 ASN A 194       5.341  23.172  -6.677  1.00  0.98           O  
ATOM   2894  ND2 ASN A 194       4.354  24.716  -5.402  1.00  0.98           N  
ATOM   2895  H   ASN A 194       2.120  23.281  -4.095  1.00  0.98           H  
ATOM   2896  HA  ASN A 194       3.378  21.352  -5.862  1.00  0.98           H  
ATOM   2897 1HB  ASN A 194       4.357  23.053  -3.596  1.00  0.98           H  
ATOM   2898 2HB  ASN A 194       5.394  21.889  -4.413  1.00  0.98           H  
ATOM   2899 1HD2 ASN A 194       4.486  25.431  -6.087  1.00  0.98           H  
ATOM   2900 2HD2 ASN A 194       3.870  24.919  -4.529  1.00  0.98           H  
ATOM   2901  N   MET A 195       2.760  20.324  -2.843  1.00  1.02           N  
ATOM   2902  CA  MET A 195       2.815  19.150  -1.988  1.00  1.02           C  
ATOM   2903  C   MET A 195       1.696  18.164  -2.253  1.00  1.02           C  
ATOM   2904  O   MET A 195       1.898  16.963  -2.090  1.00  1.02           O  
ATOM   2905  CB  MET A 195       2.770  19.553  -0.525  1.00  1.02           C  
ATOM   2906  CG  MET A 195       4.076  20.010   0.042  1.00  1.02           C  
ATOM   2907  SD  MET A 195       4.739  21.507  -0.692  1.00  1.02           S  
ATOM   2908  CE  MET A 195       6.079  20.852  -1.666  1.00  1.02           C  
ATOM   2909  H   MET A 195       2.239  21.129  -2.520  1.00  1.02           H  
ATOM   2910  HA  MET A 195       3.756  18.633  -2.177  1.00  1.02           H  
ATOM   2911 1HB  MET A 195       2.036  20.318  -0.369  1.00  1.02           H  
ATOM   2912 2HB  MET A 195       2.453  18.701   0.063  1.00  1.02           H  
ATOM   2913 1HG  MET A 195       4.012  20.140   1.117  1.00  1.02           H  
ATOM   2914 2HG  MET A 195       4.754  19.230  -0.169  1.00  1.02           H  
ATOM   2915 1HE  MET A 195       6.582  21.666  -2.186  1.00  1.02           H  
ATOM   2916 2HE  MET A 195       6.790  20.350  -1.011  1.00  1.02           H  
ATOM   2917 3HE  MET A 195       5.698  20.139  -2.390  1.00  1.02           H  
ATOM   2918  N   VAL A 196       0.520  18.640  -2.660  1.00  1.05           N  
ATOM   2919  CA  VAL A 196      -0.593  17.730  -2.837  1.00  1.05           C  
ATOM   2920  C   VAL A 196      -0.962  17.529  -4.297  1.00  1.05           C  
ATOM   2921  O   VAL A 196      -0.871  16.420  -4.822  1.00  1.05           O  
ATOM   2922  CB  VAL A 196      -1.828  18.280  -2.087  1.00  1.05           C  
ATOM   2923  CG1 VAL A 196      -3.021  17.371  -2.295  1.00  1.05           C  
ATOM   2924  CG2 VAL A 196      -1.493  18.431  -0.611  1.00  1.05           C  
ATOM   2925  H   VAL A 196       0.356  19.634  -2.816  1.00  1.05           H  
ATOM   2926  HA  VAL A 196      -0.326  16.763  -2.412  1.00  1.05           H  
ATOM   2927  HB  VAL A 196      -2.097  19.238  -2.498  1.00  1.05           H  
ATOM   2928 1HG1 VAL A 196      -3.884  17.786  -1.777  1.00  1.05           H  
ATOM   2929 2HG1 VAL A 196      -3.242  17.295  -3.355  1.00  1.05           H  
ATOM   2930 3HG1 VAL A 196      -2.796  16.382  -1.899  1.00  1.05           H  
ATOM   2931 1HG2 VAL A 196      -2.355  18.831  -0.081  1.00  1.05           H  
ATOM   2932 2HG2 VAL A 196      -1.240  17.462  -0.206  1.00  1.05           H  
ATOM   2933 3HG2 VAL A 196      -0.648  19.113  -0.496  1.00  1.05           H  
ATOM   2934  N   PHE A 197      -1.341  18.597  -4.971  1.00  1.07           N  
ATOM   2935  CA  PHE A 197      -1.908  18.418  -6.299  1.00  1.07           C  
ATOM   2936  C   PHE A 197      -0.922  18.027  -7.383  1.00  1.07           C  
ATOM   2937  O   PHE A 197      -1.181  17.102  -8.160  1.00  1.07           O  
ATOM   2938  CB  PHE A 197      -2.646  19.665  -6.669  1.00  1.07           C  
ATOM   2939  CG  PHE A 197      -3.863  19.796  -5.841  1.00  1.07           C  
ATOM   2940  CD1 PHE A 197      -4.193  20.971  -5.214  1.00  1.07           C  
ATOM   2941  CD2 PHE A 197      -4.687  18.701  -5.670  1.00  1.07           C  
ATOM   2942  CE1 PHE A 197      -5.357  21.045  -4.466  1.00  1.07           C  
ATOM   2943  CE2 PHE A 197      -5.826  18.774  -4.915  1.00  1.07           C  
ATOM   2944  CZ  PHE A 197      -6.165  19.953  -4.316  1.00  1.07           C  
ATOM   2945  H   PHE A 197      -1.303  19.517  -4.525  1.00  1.07           H  
ATOM   2946  HA  PHE A 197      -2.640  17.615  -6.232  1.00  1.07           H  
ATOM   2947 1HB  PHE A 197      -2.013  20.531  -6.509  1.00  1.07           H  
ATOM   2948 2HB  PHE A 197      -2.933  19.641  -7.721  1.00  1.07           H  
ATOM   2949  HD1 PHE A 197      -3.553  21.847  -5.334  1.00  1.07           H  
ATOM   2950  HD2 PHE A 197      -4.415  17.765  -6.146  1.00  1.07           H  
ATOM   2951  HE1 PHE A 197      -5.635  21.974  -4.000  1.00  1.07           H  
ATOM   2952  HE2 PHE A 197      -6.464  17.900  -4.797  1.00  1.07           H  
ATOM   2953  HZ  PHE A 197      -7.075  20.024  -3.724  1.00  1.07           H  
ATOM   2954  N   PHE A 198       0.216  18.691  -7.422  1.00  1.08           N  
ATOM   2955  CA  PHE A 198       1.223  18.365  -8.404  1.00  1.08           C  
ATOM   2956  C   PHE A 198       1.674  16.909  -8.301  1.00  1.08           C  
ATOM   2957  O   PHE A 198       1.533  16.195  -9.289  1.00  1.08           O  
ATOM   2958  CB  PHE A 198       2.377  19.362  -8.387  1.00  1.08           C  
ATOM   2959  CG  PHE A 198       2.021  20.631  -9.138  1.00  1.08           C  
ATOM   2960  CD1 PHE A 198       1.054  20.598 -10.149  1.00  1.08           C  
ATOM   2961  CD2 PHE A 198       2.632  21.840  -8.853  1.00  1.08           C  
ATOM   2962  CE1 PHE A 198       0.717  21.743 -10.850  1.00  1.08           C  
ATOM   2963  CE2 PHE A 198       2.292  22.985  -9.550  1.00  1.08           C  
ATOM   2964  CZ  PHE A 198       1.331  22.934 -10.550  1.00  1.08           C  
ATOM   2965  H   PHE A 198       0.386  19.464  -6.780  1.00  1.08           H  
ATOM   2966  HA  PHE A 198       0.763  18.471  -9.385  1.00  1.08           H  
ATOM   2967 1HB  PHE A 198       2.623  19.637  -7.368  1.00  1.08           H  
ATOM   2968 2HB  PHE A 198       3.264  18.918  -8.843  1.00  1.08           H  
ATOM   2969  HD1 PHE A 198       0.561  19.657 -10.386  1.00  1.08           H  
ATOM   2970  HD2 PHE A 198       3.386  21.888  -8.073  1.00  1.08           H  
ATOM   2971  HE1 PHE A 198      -0.044  21.710 -11.638  1.00  1.08           H  
ATOM   2972  HE2 PHE A 198       2.777  23.929  -9.311  1.00  1.08           H  
ATOM   2973  HZ  PHE A 198       1.053  23.840 -11.104  1.00  1.08           H  
ATOM   2974  N   PRO A 199       2.214  16.399  -7.170  1.00  1.08           N  
ATOM   2975  CA  PRO A 199       2.637  15.023  -7.093  1.00  1.08           C  
ATOM   2976  C   PRO A 199       1.484  14.049  -7.328  1.00  1.08           C  
ATOM   2977  O   PRO A 199       1.728  12.980  -7.876  1.00  1.08           O  
ATOM   2978  CB  PRO A 199       3.216  14.919  -5.673  1.00  1.08           C  
ATOM   2979  CG  PRO A 199       2.635  16.077  -4.932  1.00  1.08           C  
ATOM   2980  CD  PRO A 199       2.479  17.175  -5.961  1.00  1.08           C  
ATOM   2981  HA  PRO A 199       3.430  14.864  -7.831  1.00  1.08           H  
ATOM   2982 1HB  PRO A 199       2.939  13.955  -5.225  1.00  1.08           H  
ATOM   2983 2HB  PRO A 199       4.315  14.954  -5.715  1.00  1.08           H  
ATOM   2984 1HG  PRO A 199       1.680  15.790  -4.465  1.00  1.08           H  
ATOM   2985 2HG  PRO A 199       3.310  16.371  -4.117  1.00  1.08           H  
ATOM   2986 1HD  PRO A 199       1.671  17.809  -5.639  1.00  1.08           H  
ATOM   2987 2HD  PRO A 199       3.417  17.723  -6.074  1.00  1.08           H  
ATOM   2988  N   ILE A 200       0.219  14.410  -7.063  1.00  1.08           N  
ATOM   2989  CA  ILE A 200      -0.809  13.445  -7.439  1.00  1.08           C  
ATOM   2990  C   ILE A 200      -0.829  13.324  -8.957  1.00  1.08           C  
ATOM   2991  O   ILE A 200      -0.838  12.221  -9.502  1.00  1.08           O  
ATOM   2992  CB  ILE A 200      -2.216  13.833  -6.963  1.00  1.08           C  
ATOM   2993  CG1 ILE A 200      -2.360  13.762  -5.465  1.00  1.08           C  
ATOM   2994  CG2 ILE A 200      -3.226  12.909  -7.617  1.00  1.08           C  
ATOM   2995  CD1 ILE A 200      -3.627  14.465  -4.987  1.00  1.08           C  
ATOM   2996  H   ILE A 200      -0.038  15.276  -6.578  1.00  1.08           H  
ATOM   2997  HA  ILE A 200      -0.556  12.475  -7.015  1.00  1.08           H  
ATOM   2998  HB  ILE A 200      -2.426  14.864  -7.259  1.00  1.08           H  
ATOM   2999 1HG1 ILE A 200      -2.418  12.716  -5.167  1.00  1.08           H  
ATOM   3000 2HG1 ILE A 200      -1.494  14.191  -4.996  1.00  1.08           H  
ATOM   3001 1HG2 ILE A 200      -4.214  13.199  -7.300  1.00  1.08           H  
ATOM   3002 2HG2 ILE A 200      -3.146  13.000  -8.691  1.00  1.08           H  
ATOM   3003 3HG2 ILE A 200      -3.034  11.878  -7.322  1.00  1.08           H  
ATOM   3004 1HD1 ILE A 200      -3.705  14.383  -3.906  1.00  1.08           H  
ATOM   3005 2HD1 ILE A 200      -3.578  15.516  -5.269  1.00  1.08           H  
ATOM   3006 3HD1 ILE A 200      -4.496  14.010  -5.452  1.00  1.08           H  
ATOM   3007  N   ALA A 201      -0.824  14.465  -9.652  1.00  1.07           N  
ATOM   3008  CA  ALA A 201      -0.848  14.471 -11.112  1.00  1.07           C  
ATOM   3009  C   ALA A 201       0.370  13.766 -11.717  1.00  1.07           C  
ATOM   3010  O   ALA A 201       0.267  13.061 -12.735  1.00  1.07           O  
ATOM   3011  CB  ALA A 201      -0.887  15.896 -11.611  1.00  1.07           C  
ATOM   3012  H   ALA A 201      -0.803  15.356  -9.147  1.00  1.07           H  
ATOM   3013  HA  ALA A 201      -1.744  13.946 -11.436  1.00  1.07           H  
ATOM   3014 1HB  ALA A 201      -0.926  15.882 -12.687  1.00  1.07           H  
ATOM   3015 2HB  ALA A 201      -1.761  16.405 -11.214  1.00  1.07           H  
ATOM   3016 3HB  ALA A 201       0.011  16.420 -11.289  1.00  1.07           H  
ATOM   3017  N   ASP A 202       1.531  13.945 -11.086  1.00  1.05           N  
ATOM   3018  CA  ASP A 202       2.753  13.345 -11.600  1.00  1.05           C  
ATOM   3019  C   ASP A 202       2.754  11.847 -11.389  1.00  1.05           C  
ATOM   3020  O   ASP A 202       3.145  11.082 -12.278  1.00  1.05           O  
ATOM   3021  CB  ASP A 202       3.970  13.936 -10.906  1.00  1.05           C  
ATOM   3022  CG  ASP A 202       4.230  15.398 -11.274  1.00  1.05           C  
ATOM   3023  OD1 ASP A 202       3.660  15.871 -12.235  1.00  1.05           O  
ATOM   3024  OD2 ASP A 202       4.997  16.029 -10.584  1.00  1.05           O  
ATOM   3025  H   ASP A 202       1.560  14.544 -10.259  1.00  1.05           H  
ATOM   3026  HA  ASP A 202       2.818  13.547 -12.668  1.00  1.05           H  
ATOM   3027 1HB  ASP A 202       3.830  13.862  -9.835  1.00  1.05           H  
ATOM   3028 2HB  ASP A 202       4.849  13.347 -11.158  1.00  1.05           H  
ATOM   3029  N   LYS A 203       2.258  11.408 -10.238  1.00  1.04           N  
ATOM   3030  CA  LYS A 203       2.268   9.994  -9.962  1.00  1.04           C  
ATOM   3031  C   LYS A 203       1.182   9.335 -10.797  1.00  1.04           C  
ATOM   3032  O   LYS A 203       1.383   8.236 -11.303  1.00  1.04           O  
ATOM   3033  CB  LYS A 203       2.120   9.751  -8.470  1.00  1.04           C  
ATOM   3034  CG  LYS A 203       3.329  10.304  -7.627  1.00  1.04           C  
ATOM   3035  CD  LYS A 203       4.660   9.649  -7.953  1.00  1.04           C  
ATOM   3036  CE  LYS A 203       5.725  10.043  -6.920  1.00  1.04           C  
ATOM   3037  NZ  LYS A 203       7.102   9.603  -7.316  1.00  1.04           N  
ATOM   3038  H   LYS A 203       1.929  12.059  -9.524  1.00  1.04           H  
ATOM   3039  HA  LYS A 203       3.225   9.582 -10.273  1.00  1.04           H  
ATOM   3040 1HB  LYS A 203       1.210  10.239  -8.110  1.00  1.04           H  
ATOM   3041 2HB  LYS A 203       2.025   8.681  -8.269  1.00  1.04           H  
ATOM   3042 1HG  LYS A 203       3.454  11.348  -7.867  1.00  1.04           H  
ATOM   3043 2HG  LYS A 203       3.135  10.239  -6.579  1.00  1.04           H  
ATOM   3044 1HD  LYS A 203       4.544   8.563  -7.959  1.00  1.04           H  
ATOM   3045 2HD  LYS A 203       4.984   9.977  -8.933  1.00  1.04           H  
ATOM   3046 1HE  LYS A 203       5.720  11.122  -6.774  1.00  1.04           H  
ATOM   3047 2HE  LYS A 203       5.466   9.558  -5.977  1.00  1.04           H  
ATOM   3048 1HZ  LYS A 203       7.754   9.862  -6.587  1.00  1.04           H  
ATOM   3049 2HZ  LYS A 203       7.114   8.599  -7.449  1.00  1.04           H  
ATOM   3050 3HZ  LYS A 203       7.372  10.061  -8.174  1.00  1.04           H  
ATOM   3051  N   LEU A 204       0.062  10.020 -11.037  1.00  1.02           N  
ATOM   3052  CA  LEU A 204      -0.937   9.448 -11.927  1.00  1.02           C  
ATOM   3053  C   LEU A 204      -0.373   9.265 -13.314  1.00  1.02           C  
ATOM   3054  O   LEU A 204      -0.587   8.227 -13.942  1.00  1.02           O  
ATOM   3055  CB  LEU A 204      -2.184  10.322 -12.010  1.00  1.02           C  
ATOM   3056  CG  LEU A 204      -3.064  10.291 -10.837  1.00  1.02           C  
ATOM   3057  CD1 LEU A 204      -4.123  11.391 -10.952  1.00  1.02           C  
ATOM   3058  CD2 LEU A 204      -3.685   8.905 -10.833  1.00  1.02           C  
ATOM   3059  H   LEU A 204      -0.111  10.921 -10.592  1.00  1.02           H  
ATOM   3060  HA  LEU A 204      -1.225   8.472 -11.540  1.00  1.02           H  
ATOM   3061 1HB  LEU A 204      -1.871  11.357 -12.162  1.00  1.02           H  
ATOM   3062 2HB  LEU A 204      -2.769  10.016 -12.877  1.00  1.02           H  
ATOM   3063  HG  LEU A 204      -2.499  10.450  -9.925  1.00  1.02           H  
ATOM   3064 1HD1 LEU A 204      -4.786  11.354 -10.089  1.00  1.02           H  
ATOM   3065 2HD1 LEU A 204      -3.626  12.357 -10.985  1.00  1.02           H  
ATOM   3066 3HD1 LEU A 204      -4.700  11.250 -11.865  1.00  1.02           H  
ATOM   3067 1HD2 LEU A 204      -4.356   8.797 -10.002  1.00  1.02           H  
ATOM   3068 2HD2 LEU A 204      -4.236   8.756 -11.762  1.00  1.02           H  
ATOM   3069 3HD2 LEU A 204      -2.899   8.156 -10.761  1.00  1.02           H  
ATOM   3070  N   SER A 205       0.405  10.238 -13.785  1.00  1.01           N  
ATOM   3071  CA  SER A 205       0.980  10.119 -15.106  1.00  1.01           C  
ATOM   3072  C   SER A 205       1.901   8.897 -15.173  1.00  1.01           C  
ATOM   3073  O   SER A 205       1.839   8.116 -16.128  1.00  1.01           O  
ATOM   3074  CB  SER A 205       1.752  11.380 -15.432  1.00  1.01           C  
ATOM   3075  OG  SER A 205       0.896  12.493 -15.497  1.00  1.01           O  
ATOM   3076  H   SER A 205       0.552  11.094 -13.247  1.00  1.01           H  
ATOM   3077  HA  SER A 205       0.172   9.993 -15.825  1.00  1.01           H  
ATOM   3078 1HB  SER A 205       2.512  11.550 -14.674  1.00  1.01           H  
ATOM   3079 2HB  SER A 205       2.262  11.252 -16.382  1.00  1.01           H  
ATOM   3080  HG  SER A 205       0.584  12.637 -14.566  1.00  1.01           H  
ATOM   3081  N   LEU A 206       2.713   8.689 -14.131  1.00  1.00           N  
ATOM   3082  CA  LEU A 206       3.606   7.536 -14.120  1.00  1.00           C  
ATOM   3083  C   LEU A 206       2.847   6.218 -14.034  1.00  1.00           C  
ATOM   3084  O   LEU A 206       3.162   5.263 -14.754  1.00  1.00           O  
ATOM   3085  CB  LEU A 206       4.562   7.625 -12.934  1.00  1.00           C  
ATOM   3086  CG  LEU A 206       5.589   8.737 -13.013  1.00  1.00           C  
ATOM   3087  CD1 LEU A 206       6.333   8.803 -11.706  1.00  1.00           C  
ATOM   3088  CD2 LEU A 206       6.528   8.476 -14.179  1.00  1.00           C  
ATOM   3089  H   LEU A 206       2.735   9.367 -13.365  1.00  1.00           H  
ATOM   3090  HA  LEU A 206       4.182   7.541 -15.044  1.00  1.00           H  
ATOM   3091 1HB  LEU A 206       3.972   7.781 -12.030  1.00  1.00           H  
ATOM   3092 2HB  LEU A 206       5.090   6.678 -12.838  1.00  1.00           H  
ATOM   3093  HG  LEU A 206       5.084   9.691 -13.163  1.00  1.00           H  
ATOM   3094 1HD1 LEU A 206       7.064   9.609 -11.744  1.00  1.00           H  
ATOM   3095 2HD1 LEU A 206       5.623   8.992 -10.914  1.00  1.00           H  
ATOM   3096 3HD1 LEU A 206       6.840   7.857 -11.526  1.00  1.00           H  
ATOM   3097 1HD2 LEU A 206       7.265   9.277 -14.237  1.00  1.00           H  
ATOM   3098 2HD2 LEU A 206       7.038   7.523 -14.032  1.00  1.00           H  
ATOM   3099 3HD2 LEU A 206       5.954   8.441 -15.106  1.00  1.00           H  
ATOM   3100  N   ARG A 207       1.803   6.173 -13.202  1.00  0.98           N  
ATOM   3101  CA  ARG A 207       1.044   4.943 -13.045  1.00  0.98           C  
ATOM   3102  C   ARG A 207       0.337   4.611 -14.348  1.00  0.98           C  
ATOM   3103  O   ARG A 207       0.284   3.453 -14.758  1.00  0.98           O  
ATOM   3104  CB  ARG A 207       0.033   5.050 -11.910  1.00  0.98           C  
ATOM   3105  CG  ARG A 207       0.609   5.270 -10.474  1.00  0.98           C  
ATOM   3106  CD  ARG A 207       1.338   4.107  -9.987  1.00  0.98           C  
ATOM   3107  NE  ARG A 207       2.755   4.096 -10.340  1.00  0.98           N  
ATOM   3108  CZ  ARG A 207       3.708   4.828  -9.738  1.00  0.98           C  
ATOM   3109  NH1 ARG A 207       3.418   5.648  -8.763  1.00  0.98           N  
ATOM   3110  NH2 ARG A 207       4.943   4.680 -10.148  1.00  0.98           N  
ATOM   3111  H   ARG A 207       1.567   6.987 -12.639  1.00  0.98           H  
ATOM   3112  HA  ARG A 207       1.739   4.135 -12.806  1.00  0.98           H  
ATOM   3113 1HB  ARG A 207      -0.637   5.887 -12.118  1.00  0.98           H  
ATOM   3114 2HB  ARG A 207      -0.574   4.146 -11.886  1.00  0.98           H  
ATOM   3115 1HG  ARG A 207       1.318   6.069 -10.477  1.00  0.98           H  
ATOM   3116 2HG  ARG A 207      -0.199   5.499  -9.772  1.00  0.98           H  
ATOM   3117 1HD  ARG A 207       1.242   4.017  -8.904  1.00  0.98           H  
ATOM   3118 2HD  ARG A 207       0.899   3.272 -10.471  1.00  0.98           H  
ATOM   3119  HE  ARG A 207       3.080   3.480 -11.096  1.00  0.98           H  
ATOM   3120 1HH1 ARG A 207       2.459   5.748  -8.449  1.00  0.98           H  
ATOM   3121 2HH1 ARG A 207       4.149   6.175  -8.307  1.00  0.98           H  
ATOM   3122 1HH2 ARG A 207       5.104   4.011 -10.905  1.00  0.98           H  
ATOM   3123 2HH2 ARG A 207       5.694   5.196  -9.719  1.00  0.98           H  
ATOM   3124  N   ARG A 208      -0.156   5.640 -15.037  1.00  0.96           N  
ATOM   3125  CA  ARG A 208      -0.820   5.474 -16.319  1.00  0.96           C  
ATOM   3126  C   ARG A 208       0.136   4.807 -17.308  1.00  0.96           C  
ATOM   3127  O   ARG A 208      -0.208   3.801 -17.939  1.00  0.96           O  
ATOM   3128  CB  ARG A 208      -1.259   6.835 -16.840  1.00  0.96           C  
ATOM   3129  CG  ARG A 208      -2.001   6.876 -18.166  1.00  0.96           C  
ATOM   3130  CD  ARG A 208      -2.157   8.297 -18.613  1.00  0.96           C  
ATOM   3131  NE  ARG A 208      -0.844   8.897 -18.801  1.00  0.96           N  
ATOM   3132  CZ  ARG A 208      -0.044   8.690 -19.865  1.00  0.96           C  
ATOM   3133  NH1 ARG A 208      -0.440   7.945 -20.878  1.00  0.96           N  
ATOM   3134  NH2 ARG A 208       1.164   9.224 -19.890  1.00  0.96           N  
ATOM   3135  H   ARG A 208      -0.096   6.579 -14.648  1.00  0.96           H  
ATOM   3136  HA  ARG A 208      -1.696   4.840 -16.182  1.00  0.96           H  
ATOM   3137 1HB  ARG A 208      -1.894   7.310 -16.095  1.00  0.96           H  
ATOM   3138 2HB  ARG A 208      -0.389   7.466 -16.959  1.00  0.96           H  
ATOM   3139 1HG  ARG A 208      -1.432   6.341 -18.931  1.00  0.96           H  
ATOM   3140 2HG  ARG A 208      -2.987   6.430 -18.070  1.00  0.96           H  
ATOM   3141 1HD  ARG A 208      -2.700   8.345 -19.557  1.00  0.96           H  
ATOM   3142 2HD  ARG A 208      -2.692   8.870 -17.855  1.00  0.96           H  
ATOM   3143  HE  ARG A 208      -0.477   9.460 -18.051  1.00  0.96           H  
ATOM   3144 1HH1 ARG A 208      -1.381   7.509 -20.896  1.00  0.96           H  
ATOM   3145 2HH1 ARG A 208       0.187   7.786 -21.648  1.00  0.96           H  
ATOM   3146 1HH2 ARG A 208       1.500   9.774 -19.120  1.00  0.96           H  
ATOM   3147 2HH2 ARG A 208       1.792   9.007 -20.663  1.00  0.96           H  
ATOM   3148  N   ASP A 209       1.361   5.336 -17.434  1.00  0.94           N  
ATOM   3149  CA  ASP A 209       2.322   4.724 -18.351  1.00  0.94           C  
ATOM   3150  C   ASP A 209       2.676   3.278 -17.977  1.00  0.94           C  
ATOM   3151  O   ASP A 209       2.774   2.414 -18.859  1.00  0.94           O  
ATOM   3152  CB  ASP A 209       3.610   5.554 -18.425  1.00  0.94           C  
ATOM   3153  CG  ASP A 209       3.499   6.866 -19.254  1.00  0.94           C  
ATOM   3154  OD1 ASP A 209       2.556   7.021 -20.008  1.00  0.94           O  
ATOM   3155  OD2 ASP A 209       4.374   7.695 -19.131  1.00  0.94           O  
ATOM   3156  H   ASP A 209       1.616   6.169 -16.896  1.00  0.94           H  
ATOM   3157  HA  ASP A 209       1.873   4.712 -19.343  1.00  0.94           H  
ATOM   3158 1HB  ASP A 209       3.906   5.823 -17.405  1.00  0.94           H  
ATOM   3159 2HB  ASP A 209       4.409   4.943 -18.840  1.00  0.94           H  
ATOM   3160  N   GLN A 210       2.838   2.995 -16.680  1.00  0.90           N  
ATOM   3161  CA  GLN A 210       3.186   1.637 -16.262  1.00  0.90           C  
ATOM   3162  C   GLN A 210       2.041   0.669 -16.508  1.00  0.90           C  
ATOM   3163  O   GLN A 210       2.252  -0.440 -17.010  1.00  0.90           O  
ATOM   3164  CB  GLN A 210       3.597   1.632 -14.789  1.00  0.90           C  
ATOM   3165  CG  GLN A 210       4.931   2.341 -14.558  1.00  0.90           C  
ATOM   3166  CD  GLN A 210       5.317   2.493 -13.102  1.00  0.90           C  
ATOM   3167  OE1 GLN A 210       4.494   2.807 -12.228  1.00  0.90           O  
ATOM   3168  NE2 GLN A 210       6.599   2.260 -12.819  1.00  0.90           N  
ATOM   3169  H   GLN A 210       2.753   3.738 -15.982  1.00  0.90           H  
ATOM   3170  HA  GLN A 210       4.037   1.306 -16.855  1.00  0.90           H  
ATOM   3171 1HB  GLN A 210       2.831   2.141 -14.199  1.00  0.90           H  
ATOM   3172 2HB  GLN A 210       3.673   0.607 -14.429  1.00  0.90           H  
ATOM   3173 1HG  GLN A 210       5.714   1.775 -15.060  1.00  0.90           H  
ATOM   3174 2HG  GLN A 210       4.862   3.339 -14.993  1.00  0.90           H  
ATOM   3175 1HE2 GLN A 210       6.935   2.330 -11.880  1.00  0.90           H  
ATOM   3176 2HE2 GLN A 210       7.232   2.007 -13.553  1.00  0.90           H  
ATOM   3177  N   GLU A 211       0.823   1.104 -16.194  1.00  0.86           N  
ATOM   3178  CA  GLU A 211      -0.367   0.303 -16.406  1.00  0.86           C  
ATOM   3179  C   GLU A 211      -0.556   0.044 -17.890  1.00  0.86           C  
ATOM   3180  O   GLU A 211      -0.908  -1.066 -18.296  1.00  0.86           O  
ATOM   3181  CB  GLU A 211      -1.587   0.987 -15.805  1.00  0.86           C  
ATOM   3182  CG  GLU A 211      -2.848   0.202 -15.908  1.00  0.86           C  
ATOM   3183  CD  GLU A 211      -3.992   0.847 -15.190  1.00  0.86           C  
ATOM   3184  OE1 GLU A 211      -3.801   1.856 -14.552  1.00  0.86           O  
ATOM   3185  OE2 GLU A 211      -5.072   0.340 -15.313  1.00  0.86           O  
ATOM   3186  H   GLU A 211       0.714   2.026 -15.780  1.00  0.86           H  
ATOM   3187  HA  GLU A 211      -0.233  -0.652 -15.905  1.00  0.86           H  
ATOM   3188 1HB  GLU A 211      -1.400   1.199 -14.755  1.00  0.86           H  
ATOM   3189 2HB  GLU A 211      -1.743   1.947 -16.304  1.00  0.86           H  
ATOM   3190 1HG  GLU A 211      -3.095   0.108 -16.962  1.00  0.86           H  
ATOM   3191 2HG  GLU A 211      -2.681  -0.798 -15.508  1.00  0.86           H  
ATOM   3192  N   THR A 212      -0.304   1.066 -18.711  1.00  0.82           N  
ATOM   3193  CA  THR A 212      -0.439   0.918 -20.145  1.00  0.82           C  
ATOM   3194  C   THR A 212       0.526  -0.150 -20.624  1.00  0.82           C  
ATOM   3195  O   THR A 212       0.131  -1.044 -21.377  1.00  0.82           O  
ATOM   3196  CB  THR A 212      -0.165   2.237 -20.872  1.00  0.82           C  
ATOM   3197  OG1 THR A 212      -1.109   3.218 -20.443  1.00  0.82           O  
ATOM   3198  CG2 THR A 212      -0.291   2.026 -22.362  1.00  0.82           C  
ATOM   3199  H   THR A 212      -0.041   1.975 -18.333  1.00  0.82           H  
ATOM   3200  HA  THR A 212      -1.454   0.597 -20.372  1.00  0.82           H  
ATOM   3201  HB  THR A 212       0.840   2.585 -20.639  1.00  0.82           H  
ATOM   3202  HG1 THR A 212      -0.902   3.459 -19.510  1.00  0.82           H  
ATOM   3203 1HG2 THR A 212      -0.098   2.964 -22.877  1.00  0.82           H  
ATOM   3204 2HG2 THR A 212       0.435   1.281 -22.670  1.00  0.82           H  
ATOM   3205 3HG2 THR A 212      -1.294   1.680 -22.599  1.00  0.82           H  
ATOM   3206  N   LEU A 213       1.783  -0.106 -20.162  1.00  0.79           N  
ATOM   3207  CA  LEU A 213       2.703  -1.156 -20.565  1.00  0.79           C  
ATOM   3208  C   LEU A 213       2.216  -2.520 -20.136  1.00  0.79           C  
ATOM   3209  O   LEU A 213       2.247  -3.460 -20.934  1.00  0.79           O  
ATOM   3210  CB  LEU A 213       4.122  -0.987 -20.037  1.00  0.79           C  
ATOM   3211  CG  LEU A 213       4.971  -2.239 -20.425  1.00  0.79           C  
ATOM   3212  CD1 LEU A 213       4.961  -2.376 -21.944  1.00  0.79           C  
ATOM   3213  CD2 LEU A 213       6.400  -2.137 -19.891  1.00  0.79           C  
ATOM   3214  H   LEU A 213       2.090   0.656 -19.555  1.00  0.79           H  
ATOM   3215  HA  LEU A 213       2.761  -1.145 -21.649  1.00  0.79           H  
ATOM   3216 1HB  LEU A 213       4.571  -0.094 -20.467  1.00  0.79           H  
ATOM   3217 2HB  LEU A 213       4.095  -0.893 -18.948  1.00  0.79           H  
ATOM   3218  HG  LEU A 213       4.498  -3.124 -20.003  1.00  0.79           H  
ATOM   3219 1HD1 LEU A 213       5.499  -3.260 -22.221  1.00  0.79           H  
ATOM   3220 2HD1 LEU A 213       3.935  -2.466 -22.293  1.00  0.79           H  
ATOM   3221 3HD1 LEU A 213       5.424  -1.502 -22.396  1.00  0.79           H  
ATOM   3222 1HD2 LEU A 213       6.962  -3.031 -20.174  1.00  0.79           H  
ATOM   3223 2HD2 LEU A 213       6.889  -1.258 -20.313  1.00  0.79           H  
ATOM   3224 3HD2 LEU A 213       6.374  -2.054 -18.805  1.00  0.79           H  
ATOM   3225  N   ASN A 214       1.778  -2.648 -18.886  1.00  0.75           N  
ATOM   3226  CA  ASN A 214       1.322  -3.938 -18.403  1.00  0.75           C  
ATOM   3227  C   ASN A 214       0.224  -4.470 -19.313  1.00  0.75           C  
ATOM   3228  O   ASN A 214       0.265  -5.623 -19.752  1.00  0.75           O  
ATOM   3229  CB  ASN A 214       0.778  -3.789 -16.996  1.00  0.75           C  
ATOM   3230  CG  ASN A 214       1.822  -3.561 -15.960  1.00  0.75           C  
ATOM   3231  OD1 ASN A 214       3.005  -3.835 -16.155  1.00  0.75           O  
ATOM   3232  ND2 ASN A 214       1.388  -3.042 -14.847  1.00  0.75           N  
ATOM   3233  H   ASN A 214       1.780  -1.839 -18.261  1.00  0.75           H  
ATOM   3234  HA  ASN A 214       2.155  -4.640 -18.418  1.00  0.75           H  
ATOM   3235 1HB  ASN A 214       0.101  -2.944 -16.972  1.00  0.75           H  
ATOM   3236 2HB  ASN A 214       0.191  -4.663 -16.738  1.00  0.75           H  
ATOM   3237 1HD2 ASN A 214       2.027  -2.851 -14.099  1.00  0.75           H  
ATOM   3238 2HD2 ASN A 214       0.416  -2.827 -14.773  1.00  0.75           H  
ATOM   3239  N   ARG A 215      -0.740  -3.613 -19.641  1.00  0.72           N  
ATOM   3240  CA  ARG A 215      -1.840  -4.015 -20.494  1.00  0.72           C  
ATOM   3241  C   ARG A 215      -1.355  -4.364 -21.906  1.00  0.72           C  
ATOM   3242  O   ARG A 215      -1.808  -5.342 -22.497  1.00  0.72           O  
ATOM   3243  CB  ARG A 215      -2.884  -2.918 -20.523  1.00  0.72           C  
ATOM   3244  CG  ARG A 215      -3.696  -2.731 -19.203  1.00  0.72           C  
ATOM   3245  CD  ARG A 215      -4.646  -1.548 -19.268  1.00  0.72           C  
ATOM   3246  NE  ARG A 215      -5.368  -1.309 -17.982  1.00  0.72           N  
ATOM   3247  CZ  ARG A 215      -6.561  -1.807 -17.636  1.00  0.72           C  
ATOM   3248  NH1 ARG A 215      -7.247  -2.546 -18.446  1.00  0.72           N  
ATOM   3249  NH2 ARG A 215      -7.029  -1.511 -16.449  1.00  0.72           N  
ATOM   3250  H   ARG A 215      -0.720  -2.666 -19.263  1.00  0.72           H  
ATOM   3251  HA  ARG A 215      -2.301  -4.897 -20.063  1.00  0.72           H  
ATOM   3252 1HB  ARG A 215      -2.414  -1.967 -20.781  1.00  0.72           H  
ATOM   3253 2HB  ARG A 215      -3.588  -3.164 -21.287  1.00  0.72           H  
ATOM   3254 1HG  ARG A 215      -4.276  -3.626 -19.007  1.00  0.72           H  
ATOM   3255 2HG  ARG A 215      -3.004  -2.563 -18.378  1.00  0.72           H  
ATOM   3256 1HD  ARG A 215      -4.085  -0.645 -19.516  1.00  0.72           H  
ATOM   3257 2HD  ARG A 215      -5.392  -1.732 -20.041  1.00  0.72           H  
ATOM   3258  HE  ARG A 215      -4.928  -0.729 -17.256  1.00  0.72           H  
ATOM   3259 1HH1 ARG A 215      -6.880  -2.752 -19.363  1.00  0.72           H  
ATOM   3260 2HH1 ARG A 215      -8.148  -2.901 -18.163  1.00  0.72           H  
ATOM   3261 1HH2 ARG A 215      -6.457  -0.909 -15.843  1.00  0.72           H  
ATOM   3262 2HH2 ARG A 215      -7.925  -1.851 -16.147  1.00  0.72           H  
ATOM   3263  N   ARG A 216      -0.395  -3.616 -22.448  1.00  0.70           N  
ATOM   3264  CA  ARG A 216       0.108  -3.943 -23.778  1.00  0.70           C  
ATOM   3265  C   ARG A 216       0.831  -5.290 -23.784  1.00  0.70           C  
ATOM   3266  O   ARG A 216       0.677  -6.075 -24.720  1.00  0.70           O  
ATOM   3267  CB  ARG A 216       1.026  -2.853 -24.296  1.00  0.70           C  
ATOM   3268  CG  ARG A 216       0.316  -1.563 -24.685  1.00  0.70           C  
ATOM   3269  CD  ARG A 216       1.280  -0.511 -25.066  1.00  0.70           C  
ATOM   3270  NE  ARG A 216       0.612   0.716 -25.468  1.00  0.70           N  
ATOM   3271  CZ  ARG A 216       1.226   1.900 -25.648  1.00  0.70           C  
ATOM   3272  NH1 ARG A 216       2.521   2.004 -25.454  1.00  0.70           N  
ATOM   3273  NH2 ARG A 216       0.525   2.957 -26.016  1.00  0.70           N  
ATOM   3274  H   ARG A 216      -0.030  -2.803 -21.951  1.00  0.70           H  
ATOM   3275  HA  ARG A 216      -0.743  -4.006 -24.452  1.00  0.70           H  
ATOM   3276 1HB  ARG A 216       1.751  -2.607 -23.523  1.00  0.70           H  
ATOM   3277 2HB  ARG A 216       1.578  -3.217 -25.164  1.00  0.70           H  
ATOM   3278 1HG  ARG A 216      -0.338  -1.756 -25.535  1.00  0.70           H  
ATOM   3279 2HG  ARG A 216      -0.280  -1.205 -23.847  1.00  0.70           H  
ATOM   3280 1HD  ARG A 216       1.921  -0.288 -24.210  1.00  0.70           H  
ATOM   3281 2HD  ARG A 216       1.892  -0.859 -25.897  1.00  0.70           H  
ATOM   3282  HE  ARG A 216      -0.386   0.675 -25.624  1.00  0.70           H  
ATOM   3283 1HH1 ARG A 216       3.056   1.195 -25.171  1.00  0.70           H  
ATOM   3284 2HH1 ARG A 216       2.982   2.892 -25.588  1.00  0.70           H  
ATOM   3285 1HH2 ARG A 216      -0.471   2.877 -26.163  1.00  0.70           H  
ATOM   3286 2HH2 ARG A 216       0.986   3.846 -26.149  1.00  0.70           H  
ATOM   3287  N   LEU A 217       1.572  -5.600 -22.711  1.00  0.69           N  
ATOM   3288  CA  LEU A 217       2.254  -6.891 -22.637  1.00  0.69           C  
ATOM   3289  C   LEU A 217       1.235  -8.006 -22.629  1.00  0.69           C  
ATOM   3290  O   LEU A 217       1.387  -9.011 -23.328  1.00  0.69           O  
ATOM   3291  CB  LEU A 217       3.091  -6.981 -21.359  1.00  0.69           C  
ATOM   3292  CG  LEU A 217       4.307  -6.122 -21.325  1.00  0.69           C  
ATOM   3293  CD1 LEU A 217       4.900  -6.111 -19.949  1.00  0.69           C  
ATOM   3294  CD2 LEU A 217       5.297  -6.671 -22.281  1.00  0.69           C  
ATOM   3295  H   LEU A 217       1.680  -4.920 -21.958  1.00  0.69           H  
ATOM   3296  HA  LEU A 217       2.897  -7.002 -23.509  1.00  0.69           H  
ATOM   3297 1HB  LEU A 217       2.464  -6.692 -20.516  1.00  0.69           H  
ATOM   3298 2HB  LEU A 217       3.402  -8.016 -21.216  1.00  0.69           H  
ATOM   3299  HG  LEU A 217       4.043  -5.111 -21.602  1.00  0.69           H  
ATOM   3300 1HD1 LEU A 217       5.780  -5.480 -19.977  1.00  0.69           H  
ATOM   3301 2HD1 LEU A 217       4.176  -5.707 -19.241  1.00  0.69           H  
ATOM   3302 3HD1 LEU A 217       5.178  -7.121 -19.651  1.00  0.69           H  
ATOM   3303 1HD2 LEU A 217       6.167  -6.062 -22.256  1.00  0.69           H  
ATOM   3304 2HD2 LEU A 217       5.558  -7.680 -21.986  1.00  0.69           H  
ATOM   3305 3HD2 LEU A 217       4.872  -6.676 -23.285  1.00  0.69           H  
ATOM   3306  N   ILE A 218       0.157  -7.793 -21.885  1.00  0.67           N  
ATOM   3307  CA  ILE A 218      -0.902  -8.769 -21.793  1.00  0.67           C  
ATOM   3308  C   ILE A 218      -1.586  -8.967 -23.118  1.00  0.67           C  
ATOM   3309  O   ILE A 218      -1.800 -10.103 -23.538  1.00  0.67           O  
ATOM   3310  CB  ILE A 218      -1.930  -8.344 -20.771  1.00  0.67           C  
ATOM   3311  CG1 ILE A 218      -1.316  -8.397 -19.387  1.00  0.67           C  
ATOM   3312  CG2 ILE A 218      -3.098  -9.257 -20.887  1.00  0.67           C  
ATOM   3313  CD1 ILE A 218      -2.137  -7.716 -18.327  1.00  0.67           C  
ATOM   3314  H   ILE A 218       0.096  -6.939 -21.328  1.00  0.67           H  
ATOM   3315  HA  ILE A 218      -0.484  -9.717 -21.485  1.00  0.67           H  
ATOM   3316  HB  ILE A 218      -2.222  -7.325 -20.952  1.00  0.67           H  
ATOM   3317 1HG1 ILE A 218      -1.200  -9.419 -19.129  1.00  0.67           H  
ATOM   3318 2HG1 ILE A 218      -0.332  -7.946 -19.415  1.00  0.67           H  
ATOM   3319 1HG2 ILE A 218      -3.817  -8.962 -20.168  1.00  0.67           H  
ATOM   3320 2HG2 ILE A 218      -3.531  -9.192 -21.885  1.00  0.67           H  
ATOM   3321 3HG2 ILE A 218      -2.778 -10.278 -20.698  1.00  0.67           H  
ATOM   3322 1HD1 ILE A 218      -1.644  -7.808 -17.366  1.00  0.67           H  
ATOM   3323 2HD1 ILE A 218      -2.243  -6.666 -18.572  1.00  0.67           H  
ATOM   3324 3HD1 ILE A 218      -3.111  -8.172 -18.280  1.00  0.67           H  
ATOM   3325  N   MET A 219      -1.918  -7.878 -23.791  1.00  0.66           N  
ATOM   3326  CA  MET A 219      -2.574  -7.983 -25.073  1.00  0.66           C  
ATOM   3327  C   MET A 219      -1.694  -8.733 -26.056  1.00  0.66           C  
ATOM   3328  O   MET A 219      -2.136  -9.706 -26.671  1.00  0.66           O  
ATOM   3329  CB  MET A 219      -2.929  -6.591 -25.571  1.00  0.66           C  
ATOM   3330  CG  MET A 219      -3.593  -6.532 -26.903  1.00  0.66           C  
ATOM   3331  SD  MET A 219      -3.953  -4.862 -27.359  1.00  0.66           S  
ATOM   3332  CE  MET A 219      -2.292  -4.248 -27.612  1.00  0.66           C  
ATOM   3333  H   MET A 219      -1.721  -6.960 -23.395  1.00  0.66           H  
ATOM   3334  HA  MET A 219      -3.485  -8.560 -24.947  1.00  0.66           H  
ATOM   3335 1HB  MET A 219      -3.582  -6.106 -24.848  1.00  0.66           H  
ATOM   3336 2HB  MET A 219      -2.017  -5.996 -25.627  1.00  0.66           H  
ATOM   3337 1HG  MET A 219      -2.918  -6.945 -27.641  1.00  0.66           H  
ATOM   3338 2HG  MET A 219      -4.509  -7.105 -26.913  1.00  0.66           H  
ATOM   3339 1HE  MET A 219      -2.331  -3.201 -27.908  1.00  0.66           H  
ATOM   3340 2HE  MET A 219      -1.721  -4.345 -26.687  1.00  0.66           H  
ATOM   3341 3HE  MET A 219      -1.800  -4.831 -28.396  1.00  0.66           H  
ATOM   3342  N   ASP A 220      -0.416  -8.351 -26.156  1.00  0.66           N  
ATOM   3343  CA  ASP A 220       0.481  -9.055 -27.060  1.00  0.66           C  
ATOM   3344  C   ASP A 220       0.596 -10.528 -26.679  1.00  0.66           C  
ATOM   3345  O   ASP A 220       0.658 -11.396 -27.552  1.00  0.66           O  
ATOM   3346  CB  ASP A 220       1.882  -8.447 -27.052  1.00  0.66           C  
ATOM   3347  CG  ASP A 220       2.044  -7.094 -27.777  1.00  0.66           C  
ATOM   3348  OD1 ASP A 220       1.169  -6.686 -28.502  1.00  0.66           O  
ATOM   3349  OD2 ASP A 220       3.106  -6.501 -27.610  1.00  0.66           O  
ATOM   3350  H   ASP A 220      -0.068  -7.558 -25.614  1.00  0.66           H  
ATOM   3351  HA  ASP A 220       0.076  -8.991 -28.068  1.00  0.66           H  
ATOM   3352 1HB  ASP A 220       2.190  -8.306 -26.011  1.00  0.66           H  
ATOM   3353 2HB  ASP A 220       2.561  -9.166 -27.492  1.00  0.66           H  
ATOM   3354  N   GLY A 221       0.613 -10.803 -25.374  1.00  0.65           N  
ATOM   3355  CA  GLY A 221       0.705 -12.146 -24.831  1.00  0.65           C  
ATOM   3356  C   GLY A 221      -0.457 -13.017 -25.266  1.00  0.65           C  
ATOM   3357  O   GLY A 221      -0.259 -14.092 -25.830  1.00  0.65           O  
ATOM   3358  H   GLY A 221       0.588 -10.036 -24.705  1.00  0.65           H  
ATOM   3359 1HA  GLY A 221       1.647 -12.598 -25.138  1.00  0.65           H  
ATOM   3360 2HA  GLY A 221       0.703 -12.075 -23.748  1.00  0.65           H  
ATOM   3361  N   VAL A 222      -1.673 -12.539 -25.023  1.00  0.65           N  
ATOM   3362  CA  VAL A 222      -2.881 -13.274 -25.368  1.00  0.65           C  
ATOM   3363  C   VAL A 222      -2.939 -13.529 -26.862  1.00  0.65           C  
ATOM   3364  O   VAL A 222      -3.254 -14.641 -27.297  1.00  0.65           O  
ATOM   3365  CB  VAL A 222      -4.113 -12.466 -24.927  1.00  0.65           C  
ATOM   3366  CG1 VAL A 222      -5.394 -13.079 -25.459  1.00  0.65           C  
ATOM   3367  CG2 VAL A 222      -4.151 -12.422 -23.393  1.00  0.65           C  
ATOM   3368  H   VAL A 222      -1.754 -11.630 -24.566  1.00  0.65           H  
ATOM   3369  HA  VAL A 222      -2.873 -14.228 -24.844  1.00  0.65           H  
ATOM   3370  HB  VAL A 222      -4.029 -11.450 -25.331  1.00  0.65           H  
ATOM   3371 1HG1 VAL A 222      -6.235 -12.477 -25.145  1.00  0.65           H  
ATOM   3372 2HG1 VAL A 222      -5.361 -13.112 -26.552  1.00  0.65           H  
ATOM   3373 3HG1 VAL A 222      -5.504 -14.076 -25.064  1.00  0.65           H  
ATOM   3374 1HG2 VAL A 222      -4.985 -11.841 -23.064  1.00  0.65           H  
ATOM   3375 2HG2 VAL A 222      -4.235 -13.426 -23.008  1.00  0.65           H  
ATOM   3376 3HG2 VAL A 222      -3.240 -11.976 -23.018  1.00  0.65           H  
ATOM   3377  N   LEU A 223      -2.616 -12.508 -27.649  1.00  0.66           N  
ATOM   3378  CA  LEU A 223      -2.635 -12.645 -29.090  1.00  0.66           C  
ATOM   3379  C   LEU A 223      -1.584 -13.663 -29.538  1.00  0.66           C  
ATOM   3380  O   LEU A 223      -1.860 -14.510 -30.386  1.00  0.66           O  
ATOM   3381  CB  LEU A 223      -2.365 -11.271 -29.689  1.00  0.66           C  
ATOM   3382  CG  LEU A 223      -3.491 -10.250 -29.429  1.00  0.66           C  
ATOM   3383  CD1 LEU A 223      -3.017  -8.891 -29.811  1.00  0.66           C  
ATOM   3384  CD2 LEU A 223      -4.708 -10.622 -30.210  1.00  0.66           C  
ATOM   3385  H   LEU A 223      -2.363 -11.607 -27.240  1.00  0.66           H  
ATOM   3386  HA  LEU A 223      -3.621 -12.988 -29.397  1.00  0.66           H  
ATOM   3387 1HB  LEU A 223      -1.443 -10.877 -29.259  1.00  0.66           H  
ATOM   3388 2HB  LEU A 223      -2.236 -11.377 -30.766  1.00  0.66           H  
ATOM   3389  HG  LEU A 223      -3.743 -10.252 -28.374  1.00  0.66           H  
ATOM   3390 1HD1 LEU A 223      -3.800  -8.176 -29.615  1.00  0.66           H  
ATOM   3391 2HD1 LEU A 223      -2.136  -8.637 -29.222  1.00  0.66           H  
ATOM   3392 3HD1 LEU A 223      -2.765  -8.891 -30.852  1.00  0.66           H  
ATOM   3393 1HD2 LEU A 223      -5.492  -9.915 -30.007  1.00  0.66           H  
ATOM   3394 2HD2 LEU A 223      -4.478 -10.614 -31.269  1.00  0.66           H  
ATOM   3395 3HD2 LEU A 223      -5.035 -11.603 -29.919  1.00  0.66           H  
ATOM   3396  N   ALA A 224      -0.393 -13.628 -28.929  1.00  0.67           N  
ATOM   3397  CA  ALA A 224       0.655 -14.575 -29.275  1.00  0.67           C  
ATOM   3398  C   ALA A 224       0.212 -16.002 -28.992  1.00  0.67           C  
ATOM   3399  O   ALA A 224       0.494 -16.923 -29.768  1.00  0.67           O  
ATOM   3400  CB  ALA A 224       1.914 -14.261 -28.517  1.00  0.67           C  
ATOM   3401  H   ALA A 224      -0.185 -12.909 -28.238  1.00  0.67           H  
ATOM   3402  HA  ALA A 224       0.845 -14.484 -30.342  1.00  0.67           H  
ATOM   3403 1HB  ALA A 224       2.669 -14.956 -28.820  1.00  0.67           H  
ATOM   3404 2HB  ALA A 224       2.234 -13.246 -28.746  1.00  0.67           H  
ATOM   3405 3HB  ALA A 224       1.734 -14.351 -27.448  1.00  0.67           H  
ATOM   3406  N   ILE A 225      -0.544 -16.180 -27.906  1.00  0.68           N  
ATOM   3407  CA  ILE A 225      -1.057 -17.496 -27.578  1.00  0.68           C  
ATOM   3408  C   ILE A 225      -2.026 -17.916 -28.690  1.00  0.68           C  
ATOM   3409  O   ILE A 225      -1.915 -19.024 -29.219  1.00  0.68           O  
ATOM   3410  CB  ILE A 225      -1.714 -17.505 -26.184  1.00  0.68           C  
ATOM   3411  CG1 ILE A 225      -0.637 -17.283 -25.118  1.00  0.68           C  
ATOM   3412  CG2 ILE A 225      -2.371 -18.821 -25.930  1.00  0.68           C  
ATOM   3413  CD1 ILE A 225      -1.172 -17.004 -23.719  1.00  0.68           C  
ATOM   3414  H   ILE A 225      -0.726 -15.391 -27.284  1.00  0.68           H  
ATOM   3415  HA  ILE A 225      -0.229 -18.200 -27.558  1.00  0.68           H  
ATOM   3416  HB  ILE A 225      -2.442 -16.703 -26.110  1.00  0.68           H  
ATOM   3417 1HG1 ILE A 225      -0.023 -18.150 -25.088  1.00  0.68           H  
ATOM   3418 2HG1 ILE A 225      -0.016 -16.450 -25.421  1.00  0.68           H  
ATOM   3419 1HG2 ILE A 225      -2.802 -18.792 -24.943  1.00  0.68           H  
ATOM   3420 2HG2 ILE A 225      -3.141 -18.992 -26.668  1.00  0.68           H  
ATOM   3421 3HG2 ILE A 225      -1.631 -19.613 -25.986  1.00  0.68           H  
ATOM   3422 1HD1 ILE A 225      -0.330 -16.865 -23.035  1.00  0.68           H  
ATOM   3423 2HD1 ILE A 225      -1.780 -16.102 -23.733  1.00  0.68           H  
ATOM   3424 3HD1 ILE A 225      -1.775 -17.845 -23.386  1.00  0.68           H  
ATOM   3425  N   GLN A 226      -2.910 -16.999 -29.115  1.00  0.70           N  
ATOM   3426  CA  GLN A 226      -3.865 -17.248 -30.208  1.00  0.70           C  
ATOM   3427  C   GLN A 226      -3.183 -17.584 -31.532  1.00  0.70           C  
ATOM   3428  O   GLN A 226      -3.706 -18.369 -32.326  1.00  0.70           O  
ATOM   3429  CB  GLN A 226      -4.804 -16.062 -30.412  1.00  0.70           C  
ATOM   3430  CG  GLN A 226      -5.780 -15.938 -29.358  1.00  0.70           C  
ATOM   3431  CD  GLN A 226      -6.647 -14.731 -29.426  1.00  0.70           C  
ATOM   3432  OE1 GLN A 226      -6.200 -13.605 -29.238  1.00  0.70           O  
ATOM   3433  NE2 GLN A 226      -7.911 -14.951 -29.710  1.00  0.70           N  
ATOM   3434  H   GLN A 226      -2.937 -16.097 -28.634  1.00  0.70           H  
ATOM   3435  HA  GLN A 226      -4.480 -18.093 -29.923  1.00  0.70           H  
ATOM   3436 1HB  GLN A 226      -4.237 -15.143 -30.458  1.00  0.70           H  
ATOM   3437 2HB  GLN A 226      -5.328 -16.170 -31.360  1.00  0.70           H  
ATOM   3438 1HG  GLN A 226      -6.411 -16.815 -29.413  1.00  0.70           H  
ATOM   3439 2HG  GLN A 226      -5.229 -15.907 -28.442  1.00  0.70           H  
ATOM   3440 1HE2 GLN A 226      -8.555 -14.184 -29.759  1.00  0.70           H  
ATOM   3441 2HE2 GLN A 226      -8.244 -15.884 -29.869  1.00  0.70           H  
ATOM   3442  N   ASP A 227      -2.000 -17.013 -31.754  1.00  0.72           N  
ATOM   3443  CA  ASP A 227      -1.226 -17.253 -32.966  1.00  0.72           C  
ATOM   3444  C   ASP A 227      -0.490 -18.598 -32.915  1.00  0.72           C  
ATOM   3445  O   ASP A 227       0.099 -19.018 -33.915  1.00  0.72           O  
ATOM   3446  CB  ASP A 227      -0.142 -16.189 -33.164  1.00  0.72           C  
ATOM   3447  CG  ASP A 227      -0.565 -14.774 -33.529  1.00  0.72           C  
ATOM   3448  OD1 ASP A 227      -1.629 -14.560 -34.077  1.00  0.72           O  
ATOM   3449  OD2 ASP A 227       0.253 -13.897 -33.267  1.00  0.72           O  
ATOM   3450  H   ASP A 227      -1.651 -16.345 -31.068  1.00  0.72           H  
ATOM   3451  HA  ASP A 227      -1.904 -17.254 -33.819  1.00  0.72           H  
ATOM   3452 1HB  ASP A 227       0.382 -16.109 -32.228  1.00  0.72           H  
ATOM   3453 2HB  ASP A 227       0.573 -16.542 -33.905  1.00  0.72           H  
ATOM   3454  N   GLY A 228      -0.475 -19.260 -31.750  1.00  0.74           N  
ATOM   3455  CA  GLY A 228       0.250 -20.510 -31.592  1.00  0.74           C  
ATOM   3456  C   GLY A 228       1.758 -20.315 -31.414  1.00  0.74           C  
ATOM   3457  O   GLY A 228       2.542 -21.207 -31.746  1.00  0.74           O  
ATOM   3458  H   GLY A 228      -0.991 -18.913 -30.944  1.00  0.74           H  
ATOM   3459 1HA  GLY A 228      -0.151 -21.035 -30.724  1.00  0.74           H  
ATOM   3460 2HA  GLY A 228       0.063 -21.144 -32.457  1.00  0.74           H  
ATOM   3461  N   GLN A 229       2.181 -19.151 -30.914  1.00  0.76           N  
ATOM   3462  CA  GLN A 229       3.611 -18.900 -30.766  1.00  0.76           C  
ATOM   3463  C   GLN A 229       4.234 -19.688 -29.615  1.00  0.76           C  
ATOM   3464  O   GLN A 229       3.621 -19.895 -28.567  1.00  0.76           O  
ATOM   3465  CB  GLN A 229       3.884 -17.409 -30.556  1.00  0.76           C  
ATOM   3466  CG  GLN A 229       3.551 -16.504 -31.748  1.00  0.76           C  
ATOM   3467  CD  GLN A 229       3.896 -15.023 -31.480  1.00  0.76           C  
ATOM   3468  OE1 GLN A 229       4.933 -14.758 -30.860  1.00  0.76           O  
ATOM   3469  NE2 GLN A 229       3.060 -14.063 -31.930  1.00  0.76           N  
ATOM   3470  H   GLN A 229       1.512 -18.436 -30.626  1.00  0.76           H  
ATOM   3471  HA  GLN A 229       4.106 -19.210 -31.686  1.00  0.76           H  
ATOM   3472 1HB  GLN A 229       3.287 -17.062 -29.728  1.00  0.76           H  
ATOM   3473 2HB  GLN A 229       4.933 -17.264 -30.290  1.00  0.76           H  
ATOM   3474 1HG  GLN A 229       4.108 -16.840 -32.620  1.00  0.76           H  
ATOM   3475 2HG  GLN A 229       2.498 -16.580 -31.932  1.00  0.76           H  
ATOM   3476 1HE2 GLN A 229       3.276 -13.101 -31.763  1.00  0.76           H  
ATOM   3477 2HE2 GLN A 229       2.181 -14.273 -32.443  1.00  0.76           H  
ATOM   3478  N   ASN A 230       5.480 -20.105 -29.821  1.00  0.77           N  
ATOM   3479  CA  ASN A 230       6.282 -20.810 -28.822  1.00  0.77           C  
ATOM   3480  C   ASN A 230       6.566 -19.898 -27.614  1.00  0.77           C  
ATOM   3481  O   ASN A 230       6.997 -18.762 -27.814  1.00  0.77           O  
ATOM   3482  CB  ASN A 230       7.588 -21.297 -29.431  1.00  0.77           C  
ATOM   3483  CG  ASN A 230       8.414 -22.211 -28.529  1.00  0.77           C  
ATOM   3484  OD1 ASN A 230       8.896 -21.852 -27.437  1.00  0.77           O  
ATOM   3485  ND2 ASN A 230       8.600 -23.418 -28.997  1.00  0.77           N  
ATOM   3486  H   ASN A 230       5.896 -19.915 -30.722  1.00  0.77           H  
ATOM   3487  HA  ASN A 230       5.718 -21.684 -28.524  1.00  0.77           H  
ATOM   3488 1HB  ASN A 230       7.368 -21.836 -30.354  1.00  0.77           H  
ATOM   3489 2HB  ASN A 230       8.187 -20.445 -29.698  1.00  0.77           H  
ATOM   3490 1HD2 ASN A 230       9.138 -24.080 -28.474  1.00  0.77           H  
ATOM   3491 2HD2 ASN A 230       8.215 -23.670 -29.884  1.00  0.77           H  
ATOM   3492  N   PRO A 231       6.376 -20.354 -26.362  1.00  0.79           N  
ATOM   3493  CA  PRO A 231       6.657 -19.632 -25.124  1.00  0.79           C  
ATOM   3494  C   PRO A 231       8.035 -18.948 -25.080  1.00  0.79           C  
ATOM   3495  O   PRO A 231       8.186 -17.902 -24.451  1.00  0.79           O  
ATOM   3496  CB  PRO A 231       6.581 -20.761 -24.097  1.00  0.79           C  
ATOM   3497  CG  PRO A 231       5.591 -21.729 -24.669  1.00  0.79           C  
ATOM   3498  CD  PRO A 231       5.808 -21.706 -26.139  1.00  0.79           C  
ATOM   3499  HA  PRO A 231       5.858 -18.904 -24.938  1.00  0.79           H  
ATOM   3500 1HB  PRO A 231       7.576 -21.196 -23.924  1.00  0.79           H  
ATOM   3501 2HB  PRO A 231       6.220 -20.377 -23.140  1.00  0.79           H  
ATOM   3502 1HG  PRO A 231       5.743 -22.730 -24.228  1.00  0.79           H  
ATOM   3503 2HG  PRO A 231       4.586 -21.428 -24.406  1.00  0.79           H  
ATOM   3504 1HD  PRO A 231       6.499 -22.504 -26.434  1.00  0.79           H  
ATOM   3505 2HD  PRO A 231       4.812 -21.792 -26.606  1.00  0.79           H  
ATOM   3506  N   ARG A 232       9.047 -19.509 -25.763  1.00  0.80           N  
ATOM   3507  CA  ARG A 232      10.387 -18.907 -25.740  1.00  0.80           C  
ATOM   3508  C   ARG A 232      10.453 -17.676 -26.645  1.00  0.80           C  
ATOM   3509  O   ARG A 232      11.243 -16.747 -26.421  1.00  0.80           O  
ATOM   3510  CB  ARG A 232      11.437 -19.913 -26.178  1.00  0.80           C  
ATOM   3511  CG  ARG A 232      11.574 -21.113 -25.258  1.00  0.80           C  
ATOM   3512  CD  ARG A 232      12.040 -20.733 -23.894  1.00  0.80           C  
ATOM   3513  NE  ARG A 232      12.225 -21.903 -23.051  1.00  0.80           N  
ATOM   3514  CZ  ARG A 232      12.453 -21.879 -21.719  1.00  0.80           C  
ATOM   3515  NH1 ARG A 232      12.528 -20.727 -21.073  1.00  0.80           N  
ATOM   3516  NH2 ARG A 232      12.595 -23.020 -21.067  1.00  0.80           N  
ATOM   3517  H   ARG A 232       8.906 -20.360 -26.302  1.00  0.80           H  
ATOM   3518  HA  ARG A 232      10.611 -18.600 -24.719  1.00  0.80           H  
ATOM   3519 1HB  ARG A 232      11.190 -20.283 -27.173  1.00  0.80           H  
ATOM   3520 2HB  ARG A 232      12.409 -19.425 -26.240  1.00  0.80           H  
ATOM   3521 1HG  ARG A 232      10.602 -21.602 -25.167  1.00  0.80           H  
ATOM   3522 2HG  ARG A 232      12.293 -21.814 -25.684  1.00  0.80           H  
ATOM   3523 1HD  ARG A 232      12.992 -20.208 -23.965  1.00  0.80           H  
ATOM   3524 2HD  ARG A 232      11.300 -20.083 -23.423  1.00  0.80           H  
ATOM   3525  HE  ARG A 232      12.175 -22.809 -23.498  1.00  0.80           H  
ATOM   3526 1HH1 ARG A 232      12.418 -19.859 -21.574  1.00  0.80           H  
ATOM   3527 2HH1 ARG A 232      12.698 -20.714 -20.071  1.00  0.80           H  
ATOM   3528 1HH2 ARG A 232      12.532 -23.896 -21.560  1.00  0.80           H  
ATOM   3529 2HH2 ARG A 232      12.752 -23.028 -20.049  1.00  0.80           H  
ATOM   3530  N   VAL A 233       9.622 -17.677 -27.684  1.00  0.81           N  
ATOM   3531  CA  VAL A 233       9.549 -16.572 -28.623  1.00  0.81           C  
ATOM   3532  C   VAL A 233       8.792 -15.471 -27.935  1.00  0.81           C  
ATOM   3533  O   VAL A 233       9.179 -14.303 -27.982  1.00  0.81           O  
ATOM   3534  CB  VAL A 233       8.846 -16.987 -29.919  1.00  0.81           C  
ATOM   3535  CG1 VAL A 233       8.634 -15.780 -30.813  1.00  0.81           C  
ATOM   3536  CG2 VAL A 233       9.688 -18.039 -30.610  1.00  0.81           C  
ATOM   3537  H   VAL A 233       8.965 -18.442 -27.798  1.00  0.81           H  
ATOM   3538  HA  VAL A 233      10.556 -16.228 -28.857  1.00  0.81           H  
ATOM   3539  HB  VAL A 233       7.865 -17.394 -29.684  1.00  0.81           H  
ATOM   3540 1HG1 VAL A 233       8.124 -16.090 -31.725  1.00  0.81           H  
ATOM   3541 2HG1 VAL A 233       8.019 -15.045 -30.287  1.00  0.81           H  
ATOM   3542 3HG1 VAL A 233       9.596 -15.339 -31.066  1.00  0.81           H  
ATOM   3543 1HG2 VAL A 233       9.195 -18.357 -31.528  1.00  0.81           H  
ATOM   3544 2HG2 VAL A 233      10.665 -17.620 -30.848  1.00  0.81           H  
ATOM   3545 3HG2 VAL A 233       9.815 -18.890 -29.948  1.00  0.81           H  
ATOM   3546  N   ILE A 234       7.724 -15.875 -27.252  1.00  0.81           N  
ATOM   3547  CA  ILE A 234       6.890 -14.961 -26.499  1.00  0.81           C  
ATOM   3548  C   ILE A 234       7.703 -14.280 -25.412  1.00  0.81           C  
ATOM   3549  O   ILE A 234       7.673 -13.058 -25.280  1.00  0.81           O  
ATOM   3550  CB  ILE A 234       5.702 -15.716 -25.896  1.00  0.81           C  
ATOM   3551  CG1 ILE A 234       4.782 -16.154 -27.022  1.00  0.81           C  
ATOM   3552  CG2 ILE A 234       4.970 -14.883 -24.900  1.00  0.81           C  
ATOM   3553  CD1 ILE A 234       3.713 -17.134 -26.611  1.00  0.81           C  
ATOM   3554  H   ILE A 234       7.479 -16.866 -27.281  1.00  0.81           H  
ATOM   3555  HA  ILE A 234       6.510 -14.198 -27.178  1.00  0.81           H  
ATOM   3556  HB  ILE A 234       6.064 -16.609 -25.406  1.00  0.81           H  
ATOM   3557 1HG1 ILE A 234       4.325 -15.275 -27.421  1.00  0.81           H  
ATOM   3558 2HG1 ILE A 234       5.383 -16.618 -27.809  1.00  0.81           H  
ATOM   3559 1HG2 ILE A 234       4.156 -15.473 -24.517  1.00  0.81           H  
ATOM   3560 2HG2 ILE A 234       5.642 -14.608 -24.089  1.00  0.81           H  
ATOM   3561 3HG2 ILE A 234       4.582 -13.982 -25.379  1.00  0.81           H  
ATOM   3562 1HD1 ILE A 234       3.093 -17.393 -27.463  1.00  0.81           H  
ATOM   3563 2HD1 ILE A 234       4.182 -18.029 -26.234  1.00  0.81           H  
ATOM   3564 3HD1 ILE A 234       3.089 -16.689 -25.840  1.00  0.81           H  
ATOM   3565  N   ASP A 235       8.507 -15.055 -24.683  1.00  0.80           N  
ATOM   3566  CA  ASP A 235       9.361 -14.481 -23.659  1.00  0.80           C  
ATOM   3567  C   ASP A 235      10.312 -13.467 -24.290  1.00  0.80           C  
ATOM   3568  O   ASP A 235      10.357 -12.309 -23.865  1.00  0.80           O  
ATOM   3569  CB  ASP A 235      10.175 -15.586 -22.961  1.00  0.80           C  
ATOM   3570  CG  ASP A 235      10.987 -15.118 -21.725  1.00  0.80           C  
ATOM   3571  OD1 ASP A 235      10.382 -14.640 -20.798  1.00  0.80           O  
ATOM   3572  OD2 ASP A 235      12.191 -15.285 -21.706  1.00  0.80           O  
ATOM   3573  H   ASP A 235       8.494 -16.065 -24.806  1.00  0.80           H  
ATOM   3574  HA  ASP A 235       8.737 -13.972 -22.925  1.00  0.80           H  
ATOM   3575 1HB  ASP A 235       9.521 -16.403 -22.679  1.00  0.80           H  
ATOM   3576 2HB  ASP A 235      10.881 -15.999 -23.682  1.00  0.80           H  
ATOM   3577  N   SER A 236      11.025 -13.871 -25.354  1.00  0.78           N  
ATOM   3578  CA  SER A 236      11.986 -12.975 -25.982  1.00  0.78           C  
ATOM   3579  C   SER A 236      11.331 -11.694 -26.500  1.00  0.78           C  
ATOM   3580  O   SER A 236      11.875 -10.602 -26.336  1.00  0.78           O  
ATOM   3581  CB  SER A 236      12.657 -13.684 -27.145  1.00  0.78           C  
ATOM   3582  OG  SER A 236      13.423 -14.775 -26.704  1.00  0.78           O  
ATOM   3583  H   SER A 236      10.943 -14.826 -25.705  1.00  0.78           H  
ATOM   3584  HA  SER A 236      12.737 -12.706 -25.239  1.00  0.78           H  
ATOM   3585 1HB  SER A 236      11.895 -14.033 -27.844  1.00  0.78           H  
ATOM   3586 2HB  SER A 236      13.292 -12.980 -27.676  1.00  0.78           H  
ATOM   3587  HG  SER A 236      12.772 -15.459 -26.429  1.00  0.78           H  
ATOM   3588  N   TYR A 237      10.164 -11.817 -27.129  1.00  0.77           N  
ATOM   3589  CA  TYR A 237       9.442 -10.654 -27.621  1.00  0.77           C  
ATOM   3590  C   TYR A 237       9.016  -9.697 -26.522  1.00  0.77           C  
ATOM   3591  O   TYR A 237       9.307  -8.502 -26.567  1.00  0.77           O  
ATOM   3592  CB  TYR A 237       8.197 -11.069 -28.405  1.00  0.77           C  
ATOM   3593  CG  TYR A 237       7.336  -9.879 -28.751  1.00  0.77           C  
ATOM   3594  CD1 TYR A 237       7.651  -9.033 -29.804  1.00  0.77           C  
ATOM   3595  CD2 TYR A 237       6.236  -9.620 -27.972  1.00  0.77           C  
ATOM   3596  CE1 TYR A 237       6.847  -7.924 -30.059  1.00  0.77           C  
ATOM   3597  CE2 TYR A 237       5.454  -8.537 -28.216  1.00  0.77           C  
ATOM   3598  CZ  TYR A 237       5.740  -7.678 -29.247  1.00  0.77           C  
ATOM   3599  OH  TYR A 237       4.934  -6.561 -29.482  1.00  0.77           O  
ATOM   3600  H   TYR A 237       9.761 -12.741 -27.264  1.00  0.77           H  
ATOM   3601  HA  TYR A 237      10.106 -10.108 -28.290  1.00  0.77           H  
ATOM   3602 1HB  TYR A 237       8.487 -11.577 -29.325  1.00  0.77           H  
ATOM   3603 2HB  TYR A 237       7.605 -11.769 -27.810  1.00  0.77           H  
ATOM   3604  HD1 TYR A 237       8.526  -9.230 -30.423  1.00  0.77           H  
ATOM   3605  HD2 TYR A 237       5.996 -10.281 -27.144  1.00  0.77           H  
ATOM   3606  HE1 TYR A 237       7.088  -7.250 -30.880  1.00  0.77           H  
ATOM   3607  HE2 TYR A 237       4.612  -8.349 -27.583  1.00  0.77           H  
ATOM   3608  HH  TYR A 237       4.249  -6.481 -28.781  1.00  0.77           H  
ATOM   3609  N   LEU A 238       8.331 -10.219 -25.514  1.00  0.76           N  
ATOM   3610  CA  LEU A 238       7.782  -9.380 -24.467  1.00  0.76           C  
ATOM   3611  C   LEU A 238       8.872  -8.682 -23.673  1.00  0.76           C  
ATOM   3612  O   LEU A 238       8.728  -7.527 -23.264  1.00  0.76           O  
ATOM   3613  CB  LEU A 238       6.957 -10.219 -23.533  1.00  0.76           C  
ATOM   3614  CG  LEU A 238       5.679 -10.822 -24.075  1.00  0.76           C  
ATOM   3615  CD1 LEU A 238       5.162 -11.773 -23.058  1.00  0.76           C  
ATOM   3616  CD2 LEU A 238       4.644  -9.736 -24.353  1.00  0.76           C  
ATOM   3617  H   LEU A 238       8.155 -11.225 -25.488  1.00  0.76           H  
ATOM   3618  HA  LEU A 238       7.147  -8.629 -24.930  1.00  0.76           H  
ATOM   3619 1HB  LEU A 238       7.581 -11.021 -23.127  1.00  0.76           H  
ATOM   3620 2HB  LEU A 238       6.666  -9.567 -22.755  1.00  0.76           H  
ATOM   3621  HG  LEU A 238       5.890 -11.367 -24.991  1.00  0.76           H  
ATOM   3622 1HD1 LEU A 238       4.266 -12.215 -23.433  1.00  0.76           H  
ATOM   3623 2HD1 LEU A 238       5.904 -12.546 -22.872  1.00  0.76           H  
ATOM   3624 3HD1 LEU A 238       4.955 -11.241 -22.145  1.00  0.76           H  
ATOM   3625 1HD2 LEU A 238       3.727 -10.191 -24.732  1.00  0.76           H  
ATOM   3626 2HD2 LEU A 238       4.420  -9.208 -23.436  1.00  0.76           H  
ATOM   3627 3HD2 LEU A 238       5.034  -9.036 -25.090  1.00  0.76           H  
ATOM   3628  N   LYS A 239      10.004  -9.354 -23.491  1.00  0.76           N  
ATOM   3629  CA  LYS A 239      11.110  -8.762 -22.762  1.00  0.76           C  
ATOM   3630  C   LYS A 239      11.656  -7.505 -23.434  1.00  0.76           C  
ATOM   3631  O   LYS A 239      12.297  -6.689 -22.778  1.00  0.76           O  
ATOM   3632  CB  LYS A 239      12.232  -9.761 -22.520  1.00  0.76           C  
ATOM   3633  CG  LYS A 239      11.916 -10.814 -21.459  1.00  0.76           C  
ATOM   3634  CD  LYS A 239      13.060 -11.759 -21.324  1.00  0.76           C  
ATOM   3635  CE  LYS A 239      14.242 -11.021 -20.718  1.00  0.76           C  
ATOM   3636  NZ  LYS A 239      15.412 -11.872 -20.508  1.00  0.76           N  
ATOM   3637  H   LYS A 239      10.095 -10.314 -23.831  1.00  0.76           H  
ATOM   3638  HA  LYS A 239      10.738  -8.471 -21.785  1.00  0.76           H  
ATOM   3639 1HB  LYS A 239      12.448 -10.287 -23.457  1.00  0.76           H  
ATOM   3640 2HB  LYS A 239      13.135  -9.231 -22.223  1.00  0.76           H  
ATOM   3641 1HG  LYS A 239      11.740 -10.330 -20.501  1.00  0.76           H  
ATOM   3642 2HG  LYS A 239      11.024 -11.369 -21.727  1.00  0.76           H  
ATOM   3643 1HD  LYS A 239      12.771 -12.598 -20.680  1.00  0.76           H  
ATOM   3644 2HD  LYS A 239      13.328 -12.155 -22.305  1.00  0.76           H  
ATOM   3645 1HE  LYS A 239      14.524 -10.204 -21.380  1.00  0.76           H  
ATOM   3646 2HE  LYS A 239      13.942 -10.604 -19.754  1.00  0.76           H  
ATOM   3647 1HZ  LYS A 239      16.147 -11.255 -20.097  1.00  0.76           H  
ATOM   3648 2HZ  LYS A 239      15.184 -12.626 -19.876  1.00  0.76           H  
ATOM   3649 3HZ  LYS A 239      15.728 -12.251 -21.381  1.00  0.76           H  
ATOM   3650  N   ASN A 240      11.397  -7.303 -24.731  1.00  0.78           N  
ATOM   3651  CA  ASN A 240      11.897  -6.122 -25.427  1.00  0.78           C  
ATOM   3652  C   ASN A 240      11.288  -4.833 -24.856  1.00  0.78           C  
ATOM   3653  O   ASN A 240      11.837  -3.740 -25.032  1.00  0.78           O  
ATOM   3654  CB  ASN A 240      11.630  -6.210 -26.917  1.00  0.78           C  
ATOM   3655  CG  ASN A 240      12.510  -7.220 -27.613  1.00  0.78           C  
ATOM   3656  OD1 ASN A 240      13.562  -7.628 -27.103  1.00  0.78           O  
ATOM   3657  ND2 ASN A 240      12.095  -7.626 -28.786  1.00  0.78           N  
ATOM   3658  H   ASN A 240      10.821  -7.962 -25.256  1.00  0.78           H  
ATOM   3659  HA  ASN A 240      12.974  -6.068 -25.275  1.00  0.78           H  
ATOM   3660 1HB  ASN A 240      10.587  -6.463 -27.088  1.00  0.78           H  
ATOM   3661 2HB  ASN A 240      11.802  -5.234 -27.367  1.00  0.78           H  
ATOM   3662 1HD2 ASN A 240      12.630  -8.295 -29.300  1.00  0.78           H  
ATOM   3663 2HD2 ASN A 240      11.245  -7.263 -29.162  1.00  0.78           H  
ATOM   3664  N   TYR A 241      10.162  -4.954 -24.142  1.00  0.82           N  
ATOM   3665  CA  TYR A 241       9.514  -3.798 -23.545  1.00  0.82           C  
ATOM   3666  C   TYR A 241      10.120  -3.443 -22.188  1.00  0.82           C  
ATOM   3667  O   TYR A 241       9.740  -2.442 -21.577  1.00  0.82           O  
ATOM   3668  CB  TYR A 241       8.045  -4.071 -23.320  1.00  0.82           C  
ATOM   3669  CG  TYR A 241       7.155  -4.157 -24.552  1.00  0.82           C  
ATOM   3670  CD1 TYR A 241       6.795  -5.386 -25.075  1.00  0.82           C  
ATOM   3671  CD2 TYR A 241       6.665  -2.999 -25.128  1.00  0.82           C  
ATOM   3672  CE1 TYR A 241       5.955  -5.465 -26.161  1.00  0.82           C  
ATOM   3673  CE2 TYR A 241       5.824  -3.073 -26.223  1.00  0.82           C  
ATOM   3674  CZ  TYR A 241       5.465  -4.303 -26.743  1.00  0.82           C  
ATOM   3675  OH  TYR A 241       4.613  -4.361 -27.847  1.00  0.82           O  
ATOM   3676  H   TYR A 241       9.743  -5.875 -23.992  1.00  0.82           H  
ATOM   3677  HA  TYR A 241       9.640  -2.943 -24.209  1.00  0.82           H  
ATOM   3678 1HB  TYR A 241       7.973  -5.002 -22.781  1.00  0.82           H  
ATOM   3679 2HB  TYR A 241       7.663  -3.297 -22.677  1.00  0.82           H  
ATOM   3680  HD1 TYR A 241       7.166  -6.291 -24.624  1.00  0.82           H  
ATOM   3681  HD2 TYR A 241       6.940  -2.028 -24.715  1.00  0.82           H  
ATOM   3682  HE1 TYR A 241       5.676  -6.428 -26.553  1.00  0.82           H  
ATOM   3683  HE2 TYR A 241       5.438  -2.160 -26.675  1.00  0.82           H  
ATOM   3684  HH  TYR A 241       4.383  -5.302 -28.075  1.00  0.82           H  
ATOM   3685  N   LEU A 242      11.057  -4.257 -21.713  1.00  0.89           N  
ATOM   3686  CA  LEU A 242      11.695  -4.028 -20.433  1.00  0.89           C  
ATOM   3687  C   LEU A 242      12.967  -3.209 -20.610  1.00  0.89           C  
ATOM   3688  O   LEU A 242      13.645  -3.296 -21.639  1.00  0.89           O  
ATOM   3689  CB  LEU A 242      12.096  -5.355 -19.775  1.00  0.89           C  
ATOM   3690  CG  LEU A 242      11.015  -6.385 -19.480  1.00  0.89           C  
ATOM   3691  CD1 LEU A 242      11.709  -7.635 -18.929  1.00  0.89           C  
ATOM   3692  CD2 LEU A 242      10.012  -5.839 -18.495  1.00  0.89           C  
ATOM   3693  H   LEU A 242      11.356  -5.067 -22.251  1.00  0.89           H  
ATOM   3694  HA  LEU A 242      11.010  -3.485 -19.785  1.00  0.89           H  
ATOM   3695 1HB  LEU A 242      12.814  -5.839 -20.424  1.00  0.89           H  
ATOM   3696 2HB  LEU A 242      12.601  -5.131 -18.841  1.00  0.89           H  
ATOM   3697  HG  LEU A 242      10.500  -6.647 -20.400  1.00  0.89           H  
ATOM   3698 1HD1 LEU A 242      10.975  -8.406 -18.718  1.00  0.89           H  
ATOM   3699 2HD1 LEU A 242      12.421  -8.002 -19.669  1.00  0.89           H  
ATOM   3700 3HD1 LEU A 242      12.240  -7.380 -18.009  1.00  0.89           H  
ATOM   3701 1HD2 LEU A 242       9.259  -6.604 -18.301  1.00  0.89           H  
ATOM   3702 2HD2 LEU A 242      10.517  -5.578 -17.563  1.00  0.89           H  
ATOM   3703 3HD2 LEU A 242       9.534  -4.951 -18.916  1.00  0.89           H  
ATOM   3704  N   ASN A 243      13.315  -2.454 -19.572  1.00  1.00           N  
ATOM   3705  CA  ASN A 243      14.583  -1.732 -19.504  1.00  1.00           C  
ATOM   3706  C   ASN A 243      15.712  -2.738 -19.564  1.00  1.00           C  
ATOM   3707  O   ASN A 243      15.567  -3.853 -19.057  1.00  1.00           O  
ATOM   3708  CB  ASN A 243      14.710  -0.902 -18.237  1.00  1.00           C  
ATOM   3709  CG  ASN A 243      15.919   0.036 -18.273  1.00  1.00           C  
ATOM   3710  OD1 ASN A 243      17.064  -0.335 -17.937  1.00  1.00           O  
ATOM   3711  ND2 ASN A 243      15.676   1.261 -18.680  1.00  1.00           N  
ATOM   3712  H   ASN A 243      12.683  -2.398 -18.786  1.00  1.00           H  
ATOM   3713  HA  ASN A 243      14.670  -1.080 -20.376  1.00  1.00           H  
ATOM   3714 1HB  ASN A 243      13.806  -0.309 -18.095  1.00  1.00           H  
ATOM   3715 2HB  ASN A 243      14.806  -1.568 -17.377  1.00  1.00           H  
ATOM   3716 1HD2 ASN A 243      16.419   1.930 -18.727  1.00  1.00           H  
ATOM   3717 2HD2 ASN A 243      14.748   1.528 -18.941  1.00  1.00           H  
ATOM   3718  N   GLU A 244      16.848  -2.355 -20.129  1.00  1.15           N  
ATOM   3719  CA  GLU A 244      17.978  -3.274 -20.225  1.00  1.15           C  
ATOM   3720  C   GLU A 244      18.395  -3.821 -18.854  1.00  1.15           C  
ATOM   3721  O   GLU A 244      18.807  -4.983 -18.749  1.00  1.15           O  
ATOM   3722  CB  GLU A 244      19.160  -2.578 -20.900  1.00  1.15           C  
ATOM   3723  CG  GLU A 244      18.955  -2.307 -22.396  1.00  1.15           C  
ATOM   3724  CD  GLU A 244      20.113  -1.569 -23.038  1.00  1.15           C  
ATOM   3725  OE1 GLU A 244      20.993  -1.143 -22.328  1.00  1.15           O  
ATOM   3726  OE2 GLU A 244      20.112  -1.437 -24.240  1.00  1.15           O  
ATOM   3727  H   GLU A 244      16.927  -1.425 -20.517  1.00  1.15           H  
ATOM   3728  HA  GLU A 244      17.681  -4.108 -20.845  1.00  1.15           H  
ATOM   3729 1HB  GLU A 244      19.348  -1.623 -20.408  1.00  1.15           H  
ATOM   3730 2HB  GLU A 244      20.056  -3.187 -20.786  1.00  1.15           H  
ATOM   3731 1HG  GLU A 244      18.818  -3.259 -22.909  1.00  1.15           H  
ATOM   3732 2HG  GLU A 244      18.041  -1.727 -22.523  1.00  1.15           H  
ATOM   3733  N   GLY A 245      18.250  -3.006 -17.799  1.00  1.36           N  
ATOM   3734  CA  GLY A 245      18.606  -3.415 -16.444  1.00  1.36           C  
ATOM   3735  C   GLY A 245      17.716  -4.553 -15.921  1.00  1.36           C  
ATOM   3736  O   GLY A 245      18.044  -5.192 -14.921  1.00  1.36           O  
ATOM   3737  H   GLY A 245      17.877  -2.069 -17.938  1.00  1.36           H  
ATOM   3738 1HA  GLY A 245      19.648  -3.732 -16.428  1.00  1.36           H  
ATOM   3739 2HA  GLY A 245      18.523  -2.556 -15.780  1.00  1.36           H  
ATOM   3740  N   LYS A 246      16.581  -4.787 -16.585  1.00  1.63           N  
ATOM   3741  CA  LYS A 246      15.653  -5.850 -16.233  1.00  1.63           C  
ATOM   3742  C   LYS A 246      15.700  -6.963 -17.290  1.00  1.63           C  
ATOM   3743  O   LYS A 246      15.524  -8.134 -16.969  1.00  1.63           O  
ATOM   3744  CB  LYS A 246      14.252  -5.284 -16.037  1.00  1.63           C  
ATOM   3745  CG  LYS A 246      14.158  -4.319 -14.838  1.00  1.63           C  
ATOM   3746  CD  LYS A 246      12.739  -3.784 -14.596  1.00  1.63           C  
ATOM   3747  CE  LYS A 246      12.726  -2.820 -13.395  1.00  1.63           C  
ATOM   3748  NZ  LYS A 246      11.371  -2.219 -13.135  1.00  1.63           N  
ATOM   3749  H   LYS A 246      16.359  -4.227 -17.400  1.00  1.63           H  
ATOM   3750  HA  LYS A 246      15.967  -6.285 -15.285  1.00  1.63           H  
ATOM   3751 1HB  LYS A 246      13.962  -4.735 -16.931  1.00  1.63           H  
ATOM   3752 2HB  LYS A 246      13.537  -6.095 -15.898  1.00  1.63           H  
ATOM   3753 1HG  LYS A 246      14.483  -4.854 -13.941  1.00  1.63           H  
ATOM   3754 2HG  LYS A 246      14.829  -3.479 -15.001  1.00  1.63           H  
ATOM   3755 1HD  LYS A 246      12.382  -3.265 -15.485  1.00  1.63           H  
ATOM   3756 2HD  LYS A 246      12.066  -4.623 -14.384  1.00  1.63           H  
ATOM   3757 1HE  LYS A 246      13.046  -3.362 -12.507  1.00  1.63           H  
ATOM   3758 2HE  LYS A 246      13.433  -2.015 -13.591  1.00  1.63           H  
ATOM   3759 1HZ  LYS A 246      11.425  -1.599 -12.345  1.00  1.63           H  
ATOM   3760 2HZ  LYS A 246      11.065  -1.704 -13.940  1.00  1.63           H  
ATOM   3761 3HZ  LYS A 246      10.676  -2.948 -12.925  1.00  1.63           H  
ATOM   3762  N   ARG A 247      16.035  -6.622 -18.549  1.00  1.98           N  
ATOM   3763  CA  ARG A 247      16.128  -7.631 -19.623  1.00  1.98           C  
ATOM   3764  C   ARG A 247      17.219  -8.634 -19.254  1.00  1.98           C  
ATOM   3765  O   ARG A 247      17.150  -9.832 -19.568  1.00  1.98           O  
ATOM   3766  CB  ARG A 247      16.535  -7.035 -20.966  1.00  1.98           C  
ATOM   3767  CG  ARG A 247      15.531  -6.159 -21.685  1.00  1.98           C  
ATOM   3768  CD  ARG A 247      16.109  -5.659 -22.973  1.00  1.98           C  
ATOM   3769  NE  ARG A 247      15.222  -4.763 -23.695  1.00  1.98           N  
ATOM   3770  CZ  ARG A 247      15.529  -4.220 -24.901  1.00  1.98           C  
ATOM   3771  NH1 ARG A 247      16.689  -4.502 -25.463  1.00  1.98           N  
ATOM   3772  NH2 ARG A 247      14.683  -3.418 -25.529  1.00  1.98           N  
ATOM   3773  H   ARG A 247      16.167  -5.640 -18.775  1.00  1.98           H  
ATOM   3774  HA  ARG A 247      15.171  -8.143 -19.716  1.00  1.98           H  
ATOM   3775 1HB  ARG A 247      17.437  -6.447 -20.825  1.00  1.98           H  
ATOM   3776 2HB  ARG A 247      16.786  -7.845 -21.646  1.00  1.98           H  
ATOM   3777 1HG  ARG A 247      14.639  -6.733 -21.908  1.00  1.98           H  
ATOM   3778 2HG  ARG A 247      15.269  -5.310 -21.068  1.00  1.98           H  
ATOM   3779 1HD  ARG A 247      17.035  -5.132 -22.783  1.00  1.98           H  
ATOM   3780 2HD  ARG A 247      16.311  -6.512 -23.615  1.00  1.98           H  
ATOM   3781  HE  ARG A 247      14.331  -4.491 -23.236  1.00  1.98           H  
ATOM   3782 1HH1 ARG A 247      17.342  -5.113 -24.994  1.00  1.98           H  
ATOM   3783 2HH1 ARG A 247      16.925  -4.104 -26.359  1.00  1.98           H  
ATOM   3784 1HH2 ARG A 247      13.755  -3.230 -25.131  1.00  1.98           H  
ATOM   3785 2HH2 ARG A 247      14.927  -3.028 -26.423  1.00  1.98           H  
ATOM   3786  N   ALA A 248      18.220  -8.116 -18.540  1.00  2.39           N  
ATOM   3787  CA  ALA A 248      19.366  -8.842 -18.022  1.00  2.39           C  
ATOM   3788  C   ALA A 248      18.979  -9.976 -17.065  1.00  2.39           C  
ATOM   3789  O   ALA A 248      19.782 -10.876 -16.813  1.00  2.39           O  
ATOM   3790  CB  ALA A 248      20.271  -7.873 -17.285  1.00  2.39           C  
ATOM   3791  H   ALA A 248      18.205  -7.107 -18.379  1.00  2.39           H  
ATOM   3792  HA  ALA A 248      19.898  -9.277 -18.867  1.00  2.39           H  
ATOM   3793 1HB  ALA A 248      21.149  -8.399 -16.919  1.00  2.39           H  
ATOM   3794 2HB  ALA A 248      20.577  -7.073 -17.963  1.00  2.39           H  
ATOM   3795 3HB  ALA A 248      19.723  -7.443 -16.442  1.00  2.39           H  
ATOM   3796  N   LEU A 249      17.792  -9.900 -16.472  1.00  2.87           N  
ATOM   3797  CA  LEU A 249      17.355 -10.881 -15.501  1.00  2.87           C  
ATOM   3798  C   LEU A 249      16.620 -12.040 -16.170  1.00  2.87           C  
ATOM   3799  O   LEU A 249      15.928 -11.865 -17.177  1.00  2.87           O  
ATOM   3800  CB  LEU A 249      16.464 -10.174 -14.486  1.00  2.87           C  
ATOM   3801  CG  LEU A 249      17.161  -9.001 -13.783  1.00  2.87           C  
ATOM   3802  CD1 LEU A 249      16.182  -8.309 -12.865  1.00  2.87           C  
ATOM   3803  CD2 LEU A 249      18.381  -9.515 -13.038  1.00  2.87           C  
ATOM   3804  H   LEU A 249      17.140  -9.159 -16.716  1.00  2.87           H  
ATOM   3805  HA  LEU A 249      18.230 -11.279 -14.991  1.00  2.87           H  
ATOM   3806 1HB  LEU A 249      15.581  -9.784 -14.998  1.00  2.87           H  
ATOM   3807 2HB  LEU A 249      16.142 -10.891 -13.732  1.00  2.87           H  
ATOM   3808  HG  LEU A 249      17.480  -8.269 -14.532  1.00  2.87           H  
ATOM   3809 1HD1 LEU A 249      16.670  -7.463 -12.384  1.00  2.87           H  
ATOM   3810 2HD1 LEU A 249      15.331  -7.951 -13.450  1.00  2.87           H  
ATOM   3811 3HD1 LEU A 249      15.831  -9.006 -12.109  1.00  2.87           H  
ATOM   3812 1HD2 LEU A 249      18.885  -8.680 -12.550  1.00  2.87           H  
ATOM   3813 2HD2 LEU A 249      18.071 -10.243 -12.288  1.00  2.87           H  
ATOM   3814 3HD2 LEU A 249      19.063  -9.988 -13.747  1.00  2.87           H  
ATOM   3815  N   GLU A 250      16.760 -13.229 -15.597  1.00  3.39           N  
ATOM   3816  CA  GLU A 250      16.097 -14.417 -16.119  1.00  3.39           C  
ATOM   3817  C   GLU A 250      14.806 -14.740 -15.382  1.00  3.39           C  
ATOM   3818  O   GLU A 250      14.649 -14.406 -14.208  1.00  3.39           O  
ATOM   3819  CB  GLU A 250      17.042 -15.622 -16.056  1.00  3.39           C  
ATOM   3820  CG  GLU A 250      18.284 -15.490 -16.940  1.00  3.39           C  
ATOM   3821  CD  GLU A 250      19.202 -16.700 -16.886  1.00  3.39           C  
ATOM   3822  OE1 GLU A 250      18.904 -17.620 -16.164  1.00  3.39           O  
ATOM   3823  OE2 GLU A 250      20.197 -16.694 -17.573  1.00  3.39           O  
ATOM   3824  H   GLU A 250      17.346 -13.313 -14.780  1.00  3.39           H  
ATOM   3825  HA  GLU A 250      15.847 -14.237 -17.164  1.00  3.39           H  
ATOM   3826 1HB  GLU A 250      17.372 -15.772 -15.029  1.00  3.39           H  
ATOM   3827 2HB  GLU A 250      16.503 -16.522 -16.360  1.00  3.39           H  
ATOM   3828 1HG  GLU A 250      17.964 -15.337 -17.970  1.00  3.39           H  
ATOM   3829 2HG  GLU A 250      18.841 -14.605 -16.630  1.00  3.39           H  
ATOM   3830  N   ILE A 251      13.897 -15.407 -16.085  1.00  3.91           N  
ATOM   3831  CA  ILE A 251      12.658 -15.906 -15.505  1.00  3.91           C  
ATOM   3832  C   ILE A 251      12.723 -17.420 -15.323  1.00  3.91           C  
ATOM   3833  O   ILE A 251      12.983 -18.168 -16.269  1.00  3.91           O  
ATOM   3834  CB  ILE A 251      11.438 -15.514 -16.359  1.00  3.91           C  
ATOM   3835  CG1 ILE A 251      11.290 -13.958 -16.393  1.00  3.91           C  
ATOM   3836  CG2 ILE A 251      10.189 -16.188 -15.833  1.00  3.91           C  
ATOM   3837  CD1 ILE A 251      10.243 -13.439 -17.379  1.00  3.91           C  
ATOM   3838  H   ILE A 251      14.089 -15.603 -17.058  1.00  3.91           H  
ATOM   3839  HA  ILE A 251      12.533 -15.458 -14.519  1.00  3.91           H  
ATOM   3840  HB  ILE A 251      11.603 -15.842 -17.387  1.00  3.91           H  
ATOM   3841 1HG1 ILE A 251      11.019 -13.612 -15.395  1.00  3.91           H  
ATOM   3842 2HG1 ILE A 251      12.250 -13.519 -16.663  1.00  3.91           H  
ATOM   3843 1HG2 ILE A 251       9.356 -15.917 -16.466  1.00  3.91           H  
ATOM   3844 2HG2 ILE A 251      10.312 -17.274 -15.852  1.00  3.91           H  
ATOM   3845 3HG2 ILE A 251       9.998 -15.866 -14.812  1.00  3.91           H  
ATOM   3846 1HD1 ILE A 251      10.202 -12.348 -17.335  1.00  3.91           H  
ATOM   3847 2HD1 ILE A 251      10.503 -13.752 -18.396  1.00  3.91           H  
ATOM   3848 3HD1 ILE A 251       9.270 -13.839 -17.122  1.00  3.91           H  
ATOM   3849  N   ASP A 252      12.470 -17.881 -14.104  1.00  4.39           N  
ATOM   3850  CA  ASP A 252      12.594 -19.301 -13.774  1.00  4.39           C  
ATOM   3851  C   ASP A 252      11.393 -20.151 -14.175  1.00  4.39           C  
ATOM   3852  O   ASP A 252      10.678 -20.666 -13.313  1.00  4.39           O  
ATOM   3853  CB  ASP A 252      12.834 -19.470 -12.276  1.00  4.39           C  
ATOM   3854  CG  ASP A 252      14.199 -18.972 -11.827  1.00  4.39           C  
ATOM   3855  OD1 ASP A 252      15.156 -19.194 -12.528  1.00  4.39           O  
ATOM   3856  OD2 ASP A 252      14.267 -18.367 -10.788  1.00  4.39           O  
ATOM   3857  H   ASP A 252      12.223 -17.226 -13.376  1.00  4.39           H  
ATOM   3858  HA  ASP A 252      13.463 -19.692 -14.305  1.00  4.39           H  
ATOM   3859 1HB  ASP A 252      12.064 -18.931 -11.723  1.00  4.39           H  
ATOM   3860 2HB  ASP A 252      12.744 -20.525 -12.016  1.00  4.39           H  
ATOM   3861  N   GLU A 253      11.221 -20.297 -15.485  1.00  4.79           N  
ATOM   3862  CA  GLU A 253      10.151 -21.073 -16.112  1.00  4.79           C  
ATOM   3863  C   GLU A 253       8.774 -20.503 -15.787  1.00  4.79           C  
ATOM   3864  O   GLU A 253       7.792 -21.246 -15.768  1.00  4.79           O  
ATOM   3865  OXT GLU A 253       8.602 -19.288 -15.862  1.00  4.79           O  
ATOM   3866  CB  GLU A 253      10.217 -22.549 -15.670  1.00  4.79           C  
ATOM   3867  CG  GLU A 253      11.490 -23.304 -16.087  1.00  4.79           C  
ATOM   3868  CD  GLU A 253      11.603 -23.567 -17.569  1.00  4.79           C  
ATOM   3869  OE1 GLU A 253      10.673 -24.094 -18.135  1.00  4.79           O  
ATOM   3870  OE2 GLU A 253      12.626 -23.238 -18.137  1.00  4.79           O  
ATOM   3871  H   GLU A 253      11.892 -19.795 -16.069  1.00  4.79           H  
ATOM   3872  HA  GLU A 253      10.286 -21.028 -17.193  1.00  4.79           H  
ATOM   3873 1HB  GLU A 253      10.111 -22.636 -14.596  1.00  4.79           H  
ATOM   3874 2HB  GLU A 253       9.376 -23.083 -16.110  1.00  4.79           H  
ATOM   3875 1HG  GLU A 253      12.356 -22.722 -15.770  1.00  4.79           H  
ATOM   3876 2HG  GLU A 253      11.517 -24.254 -15.555  1.00  4.79           H  
TER    3877
ENDMDL

REMARK ID 528751 MODEL 4 2023-06-10_00000354_1_19
PFRMAT TS
TARGET 2023-06-10_00000354_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.678  -1.086  -1.789  1.00  2.57           N  
ATOM      2  CA  MET A   1       2.753  -0.607  -0.939  1.00  2.57           C  
ATOM      3  C   MET A   1       2.501   0.836  -0.518  1.00  2.57           C  
ATOM      4  O   MET A   1       1.490   1.443  -0.884  1.00  2.57           O  
ATOM      5  CB  MET A   1       4.100  -0.657  -1.671  1.00  2.57           C  
ATOM      6  CG  MET A   1       4.267   0.313  -2.826  1.00  2.57           C  
ATOM      7  SD  MET A   1       5.976   0.333  -3.370  1.00  2.57           S  
ATOM      8  CE  MET A   1       6.705   1.142  -1.917  1.00  2.57           C  
ATOM      9 1H   MET A   1       1.512  -2.062  -1.587  1.00  2.57           H  
ATOM     10 2H   MET A   1       0.844  -0.555  -1.592  1.00  2.57           H  
ATOM     11 3H   MET A   1       1.936  -0.977  -2.756  1.00  2.57           H  
ATOM     12  HA  MET A   1       2.795  -1.223  -0.038  1.00  2.57           H  
ATOM     13 1HB  MET A   1       4.898  -0.450  -1.016  1.00  2.57           H  
ATOM     14 2HB  MET A   1       4.260  -1.665  -2.053  1.00  2.57           H  
ATOM     15 1HG  MET A   1       3.638   0.011  -3.661  1.00  2.57           H  
ATOM     16 2HG  MET A   1       3.987   1.321  -2.529  1.00  2.57           H  
ATOM     17 1HE  MET A   1       7.778   1.228  -2.039  1.00  2.57           H  
ATOM     18 2HE  MET A   1       6.278   2.127  -1.798  1.00  2.57           H  
ATOM     19 3HE  MET A   1       6.491   0.555  -1.026  1.00  2.57           H  
ATOM     20  N   ASP A   2       3.476   1.414   0.178  1.00  2.49           N  
ATOM     21  CA  ASP A   2       3.427   2.803   0.596  1.00  2.49           C  
ATOM     22  C   ASP A   2       4.500   3.628  -0.094  1.00  2.49           C  
ATOM     23  O   ASP A   2       5.662   3.720   0.339  1.00  2.49           O  
ATOM     24  CB  ASP A   2       3.552   2.871   2.122  1.00  2.49           C  
ATOM     25  CG  ASP A   2       3.552   4.280   2.736  1.00  2.49           C  
ATOM     26  OD1 ASP A   2       4.426   5.092   2.420  1.00  2.49           O  
ATOM     27  OD2 ASP A   2       2.646   4.547   3.524  1.00  2.49           O  
ATOM     28  H   ASP A   2       4.259   0.849   0.478  1.00  2.49           H  
ATOM     29  HA  ASP A   2       2.456   3.211   0.319  1.00  2.49           H  
ATOM     30 1HB  ASP A   2       2.736   2.305   2.570  1.00  2.49           H  
ATOM     31 2HB  ASP A   2       4.480   2.366   2.422  1.00  2.49           H  
ATOM     32  N   LEU A   3       4.052   4.276  -1.164  1.00  2.42           N  
ATOM     33  CA  LEU A   3       4.914   5.064  -2.008  1.00  2.42           C  
ATOM     34  C   LEU A   3       5.401   6.305  -1.316  1.00  2.42           C  
ATOM     35  O   LEU A   3       6.465   6.791  -1.633  1.00  2.42           O  
ATOM     36  CB  LEU A   3       4.207   5.446  -3.299  1.00  2.42           C  
ATOM     37  CG  LEU A   3       3.934   4.299  -4.243  1.00  2.42           C  
ATOM     38  CD1 LEU A   3       3.101   4.793  -5.410  1.00  2.42           C  
ATOM     39  CD2 LEU A   3       5.262   3.742  -4.723  1.00  2.42           C  
ATOM     40  H   LEU A   3       3.079   4.167  -1.417  1.00  2.42           H  
ATOM     41  HA  LEU A   3       5.778   4.457  -2.267  1.00  2.42           H  
ATOM     42 1HB  LEU A   3       3.260   5.921  -3.053  1.00  2.42           H  
ATOM     43 2HB  LEU A   3       4.826   6.164  -3.826  1.00  2.42           H  
ATOM     44  HG  LEU A   3       3.373   3.519  -3.726  1.00  2.42           H  
ATOM     45 1HD1 LEU A   3       2.903   3.966  -6.093  1.00  2.42           H  
ATOM     46 2HD1 LEU A   3       2.157   5.192  -5.041  1.00  2.42           H  
ATOM     47 3HD1 LEU A   3       3.645   5.577  -5.938  1.00  2.42           H  
ATOM     48 1HD2 LEU A   3       5.084   2.909  -5.404  1.00  2.42           H  
ATOM     49 2HD2 LEU A   3       5.817   4.524  -5.242  1.00  2.42           H  
ATOM     50 3HD2 LEU A   3       5.840   3.396  -3.872  1.00  2.42           H  
ATOM     51  N   ALA A   4       4.636   6.852  -0.385  1.00  2.37           N  
ATOM     52  CA  ALA A   4       5.085   8.077   0.253  1.00  2.37           C  
ATOM     53  C   ALA A   4       6.421   7.878   0.966  1.00  2.37           C  
ATOM     54  O   ALA A   4       7.304   8.737   0.890  1.00  2.37           O  
ATOM     55  CB  ALA A   4       4.052   8.555   1.248  1.00  2.37           C  
ATOM     56  H   ALA A   4       3.768   6.417  -0.106  1.00  2.37           H  
ATOM     57  HA  ALA A   4       5.219   8.831  -0.522  1.00  2.37           H  
ATOM     58 1HB  ALA A   4       4.388   9.485   1.705  1.00  2.37           H  
ATOM     59 2HB  ALA A   4       3.105   8.722   0.739  1.00  2.37           H  
ATOM     60 3HB  ALA A   4       3.923   7.792   2.022  1.00  2.37           H  
ATOM     61  N   THR A   5       6.603   6.730   1.631  1.00  2.34           N  
ATOM     62  CA  THR A   5       7.853   6.519   2.346  1.00  2.34           C  
ATOM     63  C   THR A   5       8.962   6.348   1.310  1.00  2.34           C  
ATOM     64  O   THR A   5      10.035   6.947   1.430  1.00  2.34           O  
ATOM     65  CB  THR A   5       7.785   5.285   3.251  1.00  2.34           C  
ATOM     66  OG1 THR A   5       6.673   5.433   4.132  1.00  2.34           O  
ATOM     67  CG2 THR A   5       9.066   5.205   4.131  1.00  2.34           C  
ATOM     68  H   THR A   5       5.849   6.032   1.694  1.00  2.34           H  
ATOM     69  HA  THR A   5       8.072   7.395   2.954  1.00  2.34           H  
ATOM     70  HB  THR A   5       7.670   4.383   2.646  1.00  2.34           H  
ATOM     71  HG1 THR A   5       5.835   5.349   3.589  1.00  2.34           H  
ATOM     72 1HG2 THR A   5       9.003   4.334   4.790  1.00  2.34           H  
ATOM     73 2HG2 THR A   5       9.942   5.127   3.512  1.00  2.34           H  
ATOM     74 3HG2 THR A   5       9.147   6.107   4.736  1.00  2.34           H  
ATOM     75  N   LEU A   6       8.681   5.556   0.266  1.00  2.33           N  
ATOM     76  CA  LEU A   6       9.665   5.309  -0.789  1.00  2.33           C  
ATOM     77  C   LEU A   6      10.083   6.592  -1.491  1.00  2.33           C  
ATOM     78  O   LEU A   6      11.273   6.868  -1.662  1.00  2.33           O  
ATOM     79  CB  LEU A   6       9.097   4.366  -1.844  1.00  2.33           C  
ATOM     80  CG  LEU A   6      10.007   4.150  -3.029  1.00  2.33           C  
ATOM     81  CD1 LEU A   6      11.297   3.518  -2.551  1.00  2.33           C  
ATOM     82  CD2 LEU A   6       9.303   3.298  -4.067  1.00  2.33           C  
ATOM     83  H   LEU A   6       7.762   5.106   0.220  1.00  2.33           H  
ATOM     84  HA  LEU A   6      10.545   4.856  -0.341  1.00  2.33           H  
ATOM     85 1HB  LEU A   6       8.886   3.405  -1.383  1.00  2.33           H  
ATOM     86 2HB  LEU A   6       8.166   4.785  -2.218  1.00  2.33           H  
ATOM     87  HG  LEU A   6      10.248   5.109  -3.469  1.00  2.33           H  
ATOM     88 1HD1 LEU A   6      11.969   3.381  -3.397  1.00  2.33           H  
ATOM     89 2HD1 LEU A   6      11.766   4.175  -1.822  1.00  2.33           H  
ATOM     90 3HD1 LEU A   6      11.087   2.553  -2.091  1.00  2.33           H  
ATOM     91 1HD2 LEU A   6       9.960   3.158  -4.925  1.00  2.33           H  
ATOM     92 2HD2 LEU A   6       9.056   2.331  -3.645  1.00  2.33           H  
ATOM     93 3HD2 LEU A   6       8.391   3.800  -4.385  1.00  2.33           H  
ATOM     94  N   LEU A   7       9.099   7.374  -1.890  1.00  2.34           N  
ATOM     95  CA  LEU A   7       9.308   8.619  -2.588  1.00  2.34           C  
ATOM     96  C   LEU A   7      10.069   9.579  -1.704  1.00  2.34           C  
ATOM     97  O   LEU A   7      10.910  10.329  -2.193  1.00  2.34           O  
ATOM     98  CB  LEU A   7       7.962   9.191  -3.020  1.00  2.34           C  
ATOM     99  CG  LEU A   7       7.256   8.376  -4.130  1.00  2.34           C  
ATOM    100  CD1 LEU A   7       5.847   8.906  -4.318  1.00  2.34           C  
ATOM    101  CD2 LEU A   7       8.063   8.467  -5.403  1.00  2.34           C  
ATOM    102  H   LEU A   7       8.150   7.090  -1.709  1.00  2.34           H  
ATOM    103  HA  LEU A   7       9.895   8.423  -3.477  1.00  2.34           H  
ATOM    104 1HB  LEU A   7       7.304   9.211  -2.150  1.00  2.34           H  
ATOM    105 2HB  LEU A   7       8.105  10.209  -3.375  1.00  2.34           H  
ATOM    106  HG  LEU A   7       7.193   7.333  -3.841  1.00  2.34           H  
ATOM    107 1HD1 LEU A   7       5.341   8.332  -5.091  1.00  2.34           H  
ATOM    108 2HD1 LEU A   7       5.301   8.809  -3.376  1.00  2.34           H  
ATOM    109 3HD1 LEU A   7       5.887   9.955  -4.610  1.00  2.34           H  
ATOM    110 1HD2 LEU A   7       7.571   7.888  -6.184  1.00  2.34           H  
ATOM    111 2HD2 LEU A   7       8.136   9.509  -5.714  1.00  2.34           H  
ATOM    112 3HD2 LEU A   7       9.056   8.072  -5.230  1.00  2.34           H  
ATOM    113  N   GLY A   8       9.797   9.556  -0.398  1.00  2.35           N  
ATOM    114  CA  GLY A   8      10.535  10.381   0.537  1.00  2.35           C  
ATOM    115  C   GLY A   8      12.022  10.007   0.529  1.00  2.35           C  
ATOM    116  O   GLY A   8      12.889  10.891   0.550  1.00  2.35           O  
ATOM    117  H   GLY A   8       9.052   8.964  -0.032  1.00  2.35           H  
ATOM    118 1HA  GLY A   8      10.407  11.432   0.282  1.00  2.35           H  
ATOM    119 2HA  GLY A   8      10.126  10.233   1.537  1.00  2.35           H  
ATOM    120  N   LEU A   9      12.331   8.698   0.430  1.00  2.34           N  
ATOM    121  CA  LEU A   9      13.735   8.274   0.408  1.00  2.34           C  
ATOM    122  C   LEU A   9      14.406   8.816  -0.851  1.00  2.34           C  
ATOM    123  O   LEU A   9      15.535   9.322  -0.815  1.00  2.34           O  
ATOM    124  CB  LEU A   9      13.878   6.739   0.315  1.00  2.34           C  
ATOM    125  CG  LEU A   9      13.395   5.870   1.464  1.00  2.34           C  
ATOM    126  CD1 LEU A   9      13.572   4.425   1.057  1.00  2.34           C  
ATOM    127  CD2 LEU A   9      14.133   6.191   2.689  1.00  2.34           C  
ATOM    128  H   LEU A   9      11.579   8.005   0.433  1.00  2.34           H  
ATOM    129  HA  LEU A   9      14.246   8.657   1.290  1.00  2.34           H  
ATOM    130 1HB  LEU A   9      13.373   6.399  -0.575  1.00  2.34           H  
ATOM    131 2HB  LEU A   9      14.936   6.520   0.187  1.00  2.34           H  
ATOM    132  HG  LEU A   9      12.338   6.041   1.634  1.00  2.34           H  
ATOM    133 1HD1 LEU A   9      13.235   3.787   1.840  1.00  2.34           H  
ATOM    134 2HD1 LEU A   9      13.002   4.229   0.158  1.00  2.34           H  
ATOM    135 3HD1 LEU A   9      14.626   4.231   0.869  1.00  2.34           H  
ATOM    136 1HD2 LEU A   9      13.787   5.567   3.514  1.00  2.34           H  
ATOM    137 2HD2 LEU A   9      15.197   6.029   2.530  1.00  2.34           H  
ATOM    138 3HD2 LEU A   9      13.946   7.233   2.918  1.00  2.34           H  
ATOM    139  N   ILE A  10      13.662   8.746  -1.958  1.00  2.34           N  
ATOM    140  CA  ILE A  10      14.119   9.181  -3.271  1.00  2.34           C  
ATOM    141  C   ILE A  10      14.326  10.685  -3.319  1.00  2.34           C  
ATOM    142  O   ILE A  10      15.341  11.158  -3.833  1.00  2.34           O  
ATOM    143  CB  ILE A  10      13.117   8.755  -4.350  1.00  2.34           C  
ATOM    144  CG1 ILE A  10      13.114   7.217  -4.467  1.00  2.34           C  
ATOM    145  CG2 ILE A  10      13.465   9.414  -5.674  1.00  2.34           C  
ATOM    146  CD1 ILE A  10      11.967   6.662  -5.274  1.00  2.34           C  
ATOM    147  H   ILE A  10      12.739   8.313  -1.878  1.00  2.34           H  
ATOM    148  HA  ILE A  10      15.071   8.699  -3.479  1.00  2.34           H  
ATOM    149  HB  ILE A  10      12.124   9.059  -4.055  1.00  2.34           H  
ATOM    150 1HG1 ILE A  10      14.045   6.901  -4.930  1.00  2.34           H  
ATOM    151 2HG1 ILE A  10      13.063   6.789  -3.465  1.00  2.34           H  
ATOM    152 1HG2 ILE A  10      12.742   9.114  -6.430  1.00  2.34           H  
ATOM    153 2HG2 ILE A  10      13.439  10.499  -5.558  1.00  2.34           H  
ATOM    154 3HG2 ILE A  10      14.464   9.108  -5.982  1.00  2.34           H  
ATOM    155 1HD1 ILE A  10      12.037   5.576  -5.306  1.00  2.34           H  
ATOM    156 2HD1 ILE A  10      11.037   6.944  -4.811  1.00  2.34           H  
ATOM    157 3HD1 ILE A  10      12.004   7.058  -6.286  1.00  2.34           H  
ATOM    158  N   GLY A  11      13.364  11.431  -2.780  1.00  2.33           N  
ATOM    159  CA  GLY A  11      13.422  12.878  -2.713  1.00  2.33           C  
ATOM    160  C   GLY A  11      14.675  13.282  -1.966  1.00  2.33           C  
ATOM    161  O   GLY A  11      15.476  14.069  -2.472  1.00  2.33           O  
ATOM    162  H   GLY A  11      12.549  10.967  -2.398  1.00  2.33           H  
ATOM    163 1HA  GLY A  11      13.427  13.297  -3.718  1.00  2.33           H  
ATOM    164 2HA  GLY A  11      12.538  13.253  -2.197  1.00  2.33           H  
ATOM    165  N   GLY A  12      14.850  12.726  -0.764  1.00  2.30           N  
ATOM    166  CA  GLY A  12      16.015  13.006   0.059  1.00  2.30           C  
ATOM    167  C   GLY A  12      17.283  12.778  -0.747  1.00  2.30           C  
ATOM    168  O   GLY A  12      18.141  13.664  -0.832  1.00  2.30           O  
ATOM    169  H   GLY A  12      14.146  12.077  -0.404  1.00  2.30           H  
ATOM    170 1HA  GLY A  12      15.978  14.032   0.421  1.00  2.30           H  
ATOM    171 2HA  GLY A  12      16.007  12.347   0.927  1.00  2.30           H  
ATOM    172  N   PHE A  13      17.394  11.599  -1.354  1.00  2.28           N  
ATOM    173  CA  PHE A  13      18.558  11.248  -2.144  1.00  2.28           C  
ATOM    174  C   PHE A  13      18.793  12.277  -3.234  1.00  2.28           C  
ATOM    175  O   PHE A  13      19.913  12.751  -3.405  1.00  2.28           O  
ATOM    176  CB  PHE A  13      18.381   9.859  -2.747  1.00  2.28           C  
ATOM    177  CG  PHE A  13      19.515   9.378  -3.575  1.00  2.28           C  
ATOM    178  CD1 PHE A  13      20.660   8.886  -2.967  1.00  2.28           C  
ATOM    179  CD2 PHE A  13      19.440   9.383  -4.957  1.00  2.28           C  
ATOM    180  CE1 PHE A  13      21.710   8.411  -3.723  1.00  2.28           C  
ATOM    181  CE2 PHE A  13      20.486   8.906  -5.719  1.00  2.28           C  
ATOM    182  CZ  PHE A  13      21.623   8.418  -5.101  1.00  2.28           C  
ATOM    183  H   PHE A  13      16.653  10.904  -1.247  1.00  2.28           H  
ATOM    184  HA  PHE A  13      19.431  11.240  -1.491  1.00  2.28           H  
ATOM    185 1HB  PHE A  13      18.206   9.138  -1.953  1.00  2.28           H  
ATOM    186 2HB  PHE A  13      17.491   9.858  -3.369  1.00  2.28           H  
ATOM    187  HD1 PHE A  13      20.719   8.878  -1.879  1.00  2.28           H  
ATOM    188  HD2 PHE A  13      18.538   9.766  -5.440  1.00  2.28           H  
ATOM    189  HE1 PHE A  13      22.605   8.028  -3.234  1.00  2.28           H  
ATOM    190  HE2 PHE A  13      20.417   8.913  -6.806  1.00  2.28           H  
ATOM    191  HZ  PHE A  13      22.449   8.042  -5.702  1.00  2.28           H  
ATOM    192  N   ALA A  14      17.750  12.624  -3.990  1.00  2.25           N  
ATOM    193  CA  ALA A  14      17.906  13.585  -5.069  1.00  2.25           C  
ATOM    194  C   ALA A  14      18.411  14.922  -4.556  1.00  2.25           C  
ATOM    195  O   ALA A  14      19.272  15.543  -5.181  1.00  2.25           O  
ATOM    196  CB  ALA A  14      16.586  13.793  -5.779  1.00  2.25           C  
ATOM    197  H   ALA A  14      16.836  12.210  -3.817  1.00  2.25           H  
ATOM    198  HA  ALA A  14      18.638  13.186  -5.770  1.00  2.25           H  
ATOM    199 1HB  ALA A  14      16.718  14.494  -6.599  1.00  2.25           H  
ATOM    200 2HB  ALA A  14      16.228  12.838  -6.163  1.00  2.25           H  
ATOM    201 3HB  ALA A  14      15.859  14.192  -5.070  1.00  2.25           H  
ATOM    202  N   PHE A  15      17.934  15.358  -3.389  1.00  2.23           N  
ATOM    203  CA  PHE A  15      18.395  16.632  -2.861  1.00  2.23           C  
ATOM    204  C   PHE A  15      19.868  16.559  -2.517  1.00  2.23           C  
ATOM    205  O   PHE A  15      20.614  17.514  -2.761  1.00  2.23           O  
ATOM    206  CB  PHE A  15      17.562  17.067  -1.665  1.00  2.23           C  
ATOM    207  CG  PHE A  15      16.217  17.585  -2.077  1.00  2.23           C  
ATOM    208  CD1 PHE A  15      15.061  16.950  -1.682  1.00  2.23           C  
ATOM    209  CD2 PHE A  15      16.114  18.708  -2.885  1.00  2.23           C  
ATOM    210  CE1 PHE A  15      13.825  17.415  -2.079  1.00  2.23           C  
ATOM    211  CE2 PHE A  15      14.882  19.182  -3.287  1.00  2.23           C  
ATOM    212  CZ  PHE A  15      13.733  18.532  -2.883  1.00  2.23           C  
ATOM    213  H   PHE A  15      17.222  14.816  -2.892  1.00  2.23           H  
ATOM    214  HA  PHE A  15      18.273  17.382  -3.630  1.00  2.23           H  
ATOM    215 1HB  PHE A  15      17.414  16.214  -0.999  1.00  2.23           H  
ATOM    216 2HB  PHE A  15      18.083  17.842  -1.108  1.00  2.23           H  
ATOM    217  HD1 PHE A  15      15.136  16.067  -1.049  1.00  2.23           H  
ATOM    218  HD2 PHE A  15      17.024  19.216  -3.205  1.00  2.23           H  
ATOM    219  HE1 PHE A  15      12.923  16.898  -1.757  1.00  2.23           H  
ATOM    220  HE2 PHE A  15      14.815  20.064  -3.923  1.00  2.23           H  
ATOM    221  HZ  PHE A  15      12.757  18.900  -3.197  1.00  2.23           H  
ATOM    222  N   VAL A  16      20.301  15.416  -1.992  1.00  2.22           N  
ATOM    223  CA  VAL A  16      21.706  15.239  -1.685  1.00  2.22           C  
ATOM    224  C   VAL A  16      22.538  15.239  -2.942  1.00  2.22           C  
ATOM    225  O   VAL A  16      23.547  15.935  -3.016  1.00  2.22           O  
ATOM    226  CB  VAL A  16      21.969  13.923  -0.958  1.00  2.22           C  
ATOM    227  CG1 VAL A  16      23.465  13.703  -0.871  1.00  2.22           C  
ATOM    228  CG2 VAL A  16      21.354  13.968   0.425  1.00  2.22           C  
ATOM    229  H   VAL A  16      19.632  14.667  -1.792  1.00  2.22           H  
ATOM    230  HA  VAL A  16      22.027  16.063  -1.049  1.00  2.22           H  
ATOM    231  HB  VAL A  16      21.540  13.102  -1.528  1.00  2.22           H  
ATOM    232 1HG1 VAL A  16      23.638  12.770  -0.385  1.00  2.22           H  
ATOM    233 2HG1 VAL A  16      23.893  13.668  -1.874  1.00  2.22           H  
ATOM    234 3HG1 VAL A  16      23.929  14.511  -0.307  1.00  2.22           H  
ATOM    235 1HG2 VAL A  16      21.542  13.034   0.927  1.00  2.22           H  
ATOM    236 2HG2 VAL A  16      21.795  14.785   0.993  1.00  2.22           H  
ATOM    237 3HG2 VAL A  16      20.283  14.122   0.338  1.00  2.22           H  
ATOM    238  N   ILE A  17      22.113  14.498  -3.954  1.00  2.22           N  
ATOM    239  CA  ILE A  17      22.914  14.425  -5.157  1.00  2.22           C  
ATOM    240  C   ILE A  17      23.037  15.796  -5.789  1.00  2.22           C  
ATOM    241  O   ILE A  17      24.126  16.206  -6.181  1.00  2.22           O  
ATOM    242  CB  ILE A  17      22.329  13.427  -6.160  1.00  2.22           C  
ATOM    243  CG1 ILE A  17      22.353  11.998  -5.559  1.00  2.22           C  
ATOM    244  CG2 ILE A  17      23.086  13.494  -7.483  1.00  2.22           C  
ATOM    245  CD1 ILE A  17      23.710  11.487  -5.191  1.00  2.22           C  
ATOM    246  H   ILE A  17      21.250  13.957  -3.865  1.00  2.22           H  
ATOM    247  HA  ILE A  17      23.915  14.088  -4.879  1.00  2.22           H  
ATOM    248  HB  ILE A  17      21.280  13.683  -6.333  1.00  2.22           H  
ATOM    249 1HG1 ILE A  17      21.755  11.986  -4.668  1.00  2.22           H  
ATOM    250 2HG1 ILE A  17      21.914  11.318  -6.278  1.00  2.22           H  
ATOM    251 1HG2 ILE A  17      22.644  12.795  -8.190  1.00  2.22           H  
ATOM    252 2HG2 ILE A  17      23.025  14.506  -7.884  1.00  2.22           H  
ATOM    253 3HG2 ILE A  17      24.120  13.234  -7.322  1.00  2.22           H  
ATOM    254 1HD1 ILE A  17      23.627  10.490  -4.776  1.00  2.22           H  
ATOM    255 2HD1 ILE A  17      24.329  11.455  -6.082  1.00  2.22           H  
ATOM    256 3HD1 ILE A  17      24.153  12.149  -4.447  1.00  2.22           H  
ATOM    257  N   MET A  18      21.941  16.550  -5.843  1.00  2.24           N  
ATOM    258  CA  MET A  18      22.026  17.876  -6.429  1.00  2.24           C  
ATOM    259  C   MET A  18      22.956  18.767  -5.607  1.00  2.24           C  
ATOM    260  O   MET A  18      23.780  19.495  -6.165  1.00  2.24           O  
ATOM    261  CB  MET A  18      20.626  18.476  -6.520  1.00  2.24           C  
ATOM    262  CG  MET A  18      19.731  17.812  -7.577  1.00  2.24           C  
ATOM    263  SD  MET A  18      18.148  18.650  -7.811  1.00  2.24           S  
ATOM    264  CE  MET A  18      17.299  18.173  -6.308  1.00  2.24           C  
ATOM    265  H   MET A  18      21.046  16.196  -5.502  1.00  2.24           H  
ATOM    266  HA  MET A  18      22.442  17.787  -7.431  1.00  2.24           H  
ATOM    267 1HB  MET A  18      20.129  18.369  -5.551  1.00  2.24           H  
ATOM    268 2HB  MET A  18      20.694  19.540  -6.741  1.00  2.24           H  
ATOM    269 1HG  MET A  18      20.257  17.805  -8.530  1.00  2.24           H  
ATOM    270 2HG  MET A  18      19.537  16.782  -7.296  1.00  2.24           H  
ATOM    271 1HE  MET A  18      16.300  18.605  -6.295  1.00  2.24           H  
ATOM    272 2HE  MET A  18      17.229  17.087  -6.252  1.00  2.24           H  
ATOM    273 3HE  MET A  18      17.862  18.545  -5.465  1.00  2.24           H  
ATOM    274  N   ALA A  19      22.890  18.667  -4.273  1.00  2.30           N  
ATOM    275  CA  ALA A  19      23.769  19.462  -3.426  1.00  2.30           C  
ATOM    276  C   ALA A  19      25.234  19.132  -3.682  1.00  2.30           C  
ATOM    277  O   ALA A  19      26.090  20.027  -3.718  1.00  2.30           O  
ATOM    278  CB  ALA A  19      23.451  19.207  -1.963  1.00  2.30           C  
ATOM    279  H   ALA A  19      22.199  18.060  -3.829  1.00  2.30           H  
ATOM    280  HA  ALA A  19      23.608  20.513  -3.660  1.00  2.30           H  
ATOM    281 1HB  ALA A  19      24.098  19.819  -1.338  1.00  2.30           H  
ATOM    282 2HB  ALA A  19      22.409  19.458  -1.771  1.00  2.30           H  
ATOM    283 3HB  ALA A  19      23.617  18.156  -1.737  1.00  2.30           H  
ATOM    284  N   MET A  20      25.521  17.846  -3.885  1.00  2.38           N  
ATOM    285  CA  MET A  20      26.887  17.413  -4.093  1.00  2.38           C  
ATOM    286  C   MET A  20      27.400  17.847  -5.451  1.00  2.38           C  
ATOM    287  O   MET A  20      28.539  18.296  -5.546  1.00  2.38           O  
ATOM    288  CB  MET A  20      26.966  15.907  -3.979  1.00  2.38           C  
ATOM    289  CG  MET A  20      26.675  15.311  -2.604  1.00  2.38           C  
ATOM    290  SD  MET A  20      27.774  15.823  -1.296  1.00  2.38           S  
ATOM    291  CE  MET A  20      26.735  17.037  -0.496  1.00  2.38           C  
ATOM    292  H   MET A  20      24.772  17.153  -3.841  1.00  2.38           H  
ATOM    293  HA  MET A  20      27.516  17.869  -3.332  1.00  2.38           H  
ATOM    294 1HB  MET A  20      26.224  15.488  -4.645  1.00  2.38           H  
ATOM    295 2HB  MET A  20      27.945  15.566  -4.309  1.00  2.38           H  
ATOM    296 1HG  MET A  20      25.707  15.616  -2.308  1.00  2.38           H  
ATOM    297 2HG  MET A  20      26.656  14.254  -2.676  1.00  2.38           H  
ATOM    298 1HE  MET A  20      27.262  17.465   0.356  1.00  2.38           H  
ATOM    299 2HE  MET A  20      26.488  17.827  -1.205  1.00  2.38           H  
ATOM    300 3HE  MET A  20      25.816  16.558  -0.153  1.00  2.38           H  
ATOM    301  N   VAL A  21      26.544  17.781  -6.475  1.00  2.47           N  
ATOM    302  CA  VAL A  21      26.917  18.194  -7.824  1.00  2.47           C  
ATOM    303  C   VAL A  21      27.220  19.679  -7.867  1.00  2.47           C  
ATOM    304  O   VAL A  21      28.173  20.119  -8.509  1.00  2.47           O  
ATOM    305  CB  VAL A  21      25.806  17.850  -8.833  1.00  2.47           C  
ATOM    306  CG1 VAL A  21      26.103  18.492 -10.178  1.00  2.47           C  
ATOM    307  CG2 VAL A  21      25.741  16.328  -9.014  1.00  2.47           C  
ATOM    308  H   VAL A  21      25.612  17.397  -6.318  1.00  2.47           H  
ATOM    309  HA  VAL A  21      27.817  17.649  -8.110  1.00  2.47           H  
ATOM    310  HB  VAL A  21      24.851  18.230  -8.461  1.00  2.47           H  
ATOM    311 1HG1 VAL A  21      25.312  18.242 -10.882  1.00  2.47           H  
ATOM    312 2HG1 VAL A  21      26.154  19.575 -10.057  1.00  2.47           H  
ATOM    313 3HG1 VAL A  21      27.057  18.122 -10.553  1.00  2.47           H  
ATOM    314 1HG2 VAL A  21      24.954  16.076  -9.722  1.00  2.47           H  
ATOM    315 2HG2 VAL A  21      26.696  15.982  -9.393  1.00  2.47           H  
ATOM    316 3HG2 VAL A  21      25.537  15.856  -8.071  1.00  2.47           H  
ATOM    317  N   LEU A  22      26.396  20.472  -7.202  1.00  2.52           N  
ATOM    318  CA  LEU A  22      26.642  21.896  -7.170  1.00  2.52           C  
ATOM    319  C   LEU A  22      27.940  22.225  -6.418  1.00  2.52           C  
ATOM    320  O   LEU A  22      28.675  23.133  -6.816  1.00  2.52           O  
ATOM    321  CB  LEU A  22      25.448  22.588  -6.522  1.00  2.52           C  
ATOM    322  CG  LEU A  22      24.157  22.540  -7.348  1.00  2.52           C  
ATOM    323  CD1 LEU A  22      23.011  23.077  -6.515  1.00  2.52           C  
ATOM    324  CD2 LEU A  22      24.346  23.345  -8.621  1.00  2.52           C  
ATOM    325  H   LEU A  22      25.591  20.081  -6.710  1.00  2.52           H  
ATOM    326  HA  LEU A  22      26.739  22.249  -8.194  1.00  2.52           H  
ATOM    327 1HB  LEU A  22      25.248  22.102  -5.564  1.00  2.52           H  
ATOM    328 2HB  LEU A  22      25.702  23.630  -6.339  1.00  2.52           H  
ATOM    329  HG  LEU A  22      23.931  21.509  -7.611  1.00  2.52           H  
ATOM    330 1HD1 LEU A  22      22.089  23.033  -7.093  1.00  2.52           H  
ATOM    331 2HD1 LEU A  22      22.907  22.464  -5.617  1.00  2.52           H  
ATOM    332 3HD1 LEU A  22      23.216  24.108  -6.233  1.00  2.52           H  
ATOM    333 1HD2 LEU A  22      23.431  23.306  -9.213  1.00  2.52           H  
ATOM    334 2HD2 LEU A  22      24.571  24.381  -8.368  1.00  2.52           H  
ATOM    335 3HD2 LEU A  22      25.170  22.923  -9.197  1.00  2.52           H  
ATOM    336  N   GLY A  23      28.226  21.491  -5.331  1.00  2.52           N  
ATOM    337  CA  GLY A  23      29.431  21.729  -4.539  1.00  2.52           C  
ATOM    338  C   GLY A  23      30.717  21.032  -5.033  1.00  2.52           C  
ATOM    339  O   GLY A  23      31.815  21.413  -4.620  1.00  2.52           O  
ATOM    340  H   GLY A  23      27.576  20.769  -5.016  1.00  2.52           H  
ATOM    341 1HA  GLY A  23      29.608  22.802  -4.491  1.00  2.52           H  
ATOM    342 2HA  GLY A  23      29.232  21.409  -3.517  1.00  2.52           H  
ATOM    343  N   GLY A  24      30.605  20.037  -5.916  1.00  2.43           N  
ATOM    344  CA  GLY A  24      31.783  19.304  -6.382  1.00  2.43           C  
ATOM    345  C   GLY A  24      31.419  18.084  -7.232  1.00  2.43           C  
ATOM    346  O   GLY A  24      30.361  18.027  -7.849  1.00  2.43           O  
ATOM    347  H   GLY A  24      29.681  19.734  -6.215  1.00  2.43           H  
ATOM    348 1HA  GLY A  24      32.415  19.976  -6.962  1.00  2.43           H  
ATOM    349 2HA  GLY A  24      32.367  18.983  -5.521  1.00  2.43           H  
ATOM    350  N   SER A  25      32.339  17.130  -7.353  1.00  2.28           N  
ATOM    351  CA  SER A  25      32.026  15.979  -8.193  1.00  2.28           C  
ATOM    352  C   SER A  25      31.255  14.913  -7.442  1.00  2.28           C  
ATOM    353  O   SER A  25      31.663  14.433  -6.373  1.00  2.28           O  
ATOM    354  CB  SER A  25      33.262  15.350  -8.791  1.00  2.28           C  
ATOM    355  OG  SER A  25      32.924  14.167  -9.510  1.00  2.28           O  
ATOM    356  H   SER A  25      33.215  17.194  -6.855  1.00  2.28           H  
ATOM    357  HA  SER A  25      31.399  16.324  -9.017  1.00  2.28           H  
ATOM    358 1HB  SER A  25      33.737  16.063  -9.464  1.00  2.28           H  
ATOM    359 2HB  SER A  25      33.978  15.113  -8.003  1.00  2.28           H  
ATOM    360  HG  SER A  25      33.691  13.973 -10.063  1.00  2.28           H  
ATOM    361  N   ILE A  26      30.189  14.452  -8.071  1.00  2.08           N  
ATOM    362  CA  ILE A  26      29.391  13.394  -7.495  1.00  2.08           C  
ATOM    363  C   ILE A  26      30.223  12.119  -7.357  1.00  2.08           C  
ATOM    364  O   ILE A  26      29.909  11.257  -6.536  1.00  2.08           O  
ATOM    365  CB  ILE A  26      28.114  13.126  -8.300  1.00  2.08           C  
ATOM    366  CG1 ILE A  26      27.179  12.394  -7.403  1.00  2.08           C  
ATOM    367  CG2 ILE A  26      28.398  12.330  -9.553  1.00  2.08           C  
ATOM    368  CD1 ILE A  26      26.771  13.269  -6.250  1.00  2.08           C  
ATOM    369  H   ILE A  26      29.914  14.875  -8.946  1.00  2.08           H  
ATOM    370  HA  ILE A  26      29.088  13.708  -6.498  1.00  2.08           H  
ATOM    371  HB  ILE A  26      27.656  14.067  -8.562  1.00  2.08           H  
ATOM    372 1HG1 ILE A  26      26.293  12.080  -7.950  1.00  2.08           H  
ATOM    373 2HG1 ILE A  26      27.679  11.513  -7.013  1.00  2.08           H  
ATOM    374 1HG2 ILE A  26      27.466  12.156 -10.088  1.00  2.08           H  
ATOM    375 2HG2 ILE A  26      29.084  12.885 -10.189  1.00  2.08           H  
ATOM    376 3HG2 ILE A  26      28.844  11.372  -9.287  1.00  2.08           H  
ATOM    377 1HD1 ILE A  26      26.126  12.742  -5.586  1.00  2.08           H  
ATOM    378 2HD1 ILE A  26      27.652  13.576  -5.712  1.00  2.08           H  
ATOM    379 3HD1 ILE A  26      26.260  14.152  -6.624  1.00  2.08           H  
ATOM    380  N   GLY A  27      31.295  12.008  -8.168  1.00  1.85           N  
ATOM    381  CA  GLY A  27      32.194  10.868  -8.152  1.00  1.85           C  
ATOM    382  C   GLY A  27      32.855  10.700  -6.789  1.00  1.85           C  
ATOM    383  O   GLY A  27      33.303   9.606  -6.447  1.00  1.85           O  
ATOM    384  H   GLY A  27      31.542  12.780  -8.784  1.00  1.85           H  
ATOM    385 1HA  GLY A  27      31.639   9.966  -8.407  1.00  1.85           H  
ATOM    386 2HA  GLY A  27      32.958  11.003  -8.915  1.00  1.85           H  
ATOM    387  N   MET A  28      32.962  11.794  -6.027  1.00  1.63           N  
ATOM    388  CA  MET A  28      33.528  11.707  -4.698  1.00  1.63           C  
ATOM    389  C   MET A  28      32.421  11.363  -3.713  1.00  1.63           C  
ATOM    390  O   MET A  28      32.611  10.532  -2.832  1.00  1.63           O  
ATOM    391  CB  MET A  28      34.238  13.006  -4.335  1.00  1.63           C  
ATOM    392  CG  MET A  28      35.483  13.269  -5.157  1.00  1.63           C  
ATOM    393  SD  MET A  28      36.699  11.918  -5.020  1.00  1.63           S  
ATOM    394  CE  MET A  28      37.266  12.055  -3.323  1.00  1.63           C  
ATOM    395  H   MET A  28      32.591  12.686  -6.347  1.00  1.63           H  
ATOM    396  HA  MET A  28      34.257  10.897  -4.676  1.00  1.63           H  
ATOM    397 1HB  MET A  28      33.553  13.842  -4.491  1.00  1.63           H  
ATOM    398 2HB  MET A  28      34.517  13.006  -3.302  1.00  1.63           H  
ATOM    399 1HG  MET A  28      35.205  13.384  -6.204  1.00  1.63           H  
ATOM    400 2HG  MET A  28      35.953  14.194  -4.823  1.00  1.63           H  
ATOM    401 1HE  MET A  28      38.009  11.282  -3.121  1.00  1.63           H  
ATOM    402 2HE  MET A  28      37.714  13.035  -3.180  1.00  1.63           H  
ATOM    403 3HE  MET A  28      36.424  11.932  -2.645  1.00  1.63           H  
ATOM    404  N   PHE A  29      31.221  11.901  -3.929  1.00  1.43           N  
ATOM    405  CA  PHE A  29      30.110  11.599  -3.016  1.00  1.43           C  
ATOM    406  C   PHE A  29      29.878  10.116  -2.854  1.00  1.43           C  
ATOM    407  O   PHE A  29      29.673   9.608  -1.750  1.00  1.43           O  
ATOM    408  CB  PHE A  29      28.804  12.228  -3.399  1.00  1.43           C  
ATOM    409  CG  PHE A  29      27.717  11.763  -2.463  1.00  1.43           C  
ATOM    410  CD1 PHE A  29      27.678  12.213  -1.145  1.00  1.43           C  
ATOM    411  CD2 PHE A  29      26.728  10.892  -2.894  1.00  1.43           C  
ATOM    412  CE1 PHE A  29      26.694  11.792  -0.282  1.00  1.43           C  
ATOM    413  CE2 PHE A  29      25.734  10.467  -2.031  1.00  1.43           C  
ATOM    414  CZ  PHE A  29      25.720  10.913  -0.720  1.00  1.43           C  
ATOM    415  H   PHE A  29      31.109  12.560  -4.702  1.00  1.43           H  
ATOM    416  HA  PHE A  29      30.346  12.010  -2.055  1.00  1.43           H  
ATOM    417 1HB  PHE A  29      28.878  13.310  -3.367  1.00  1.43           H  
ATOM    418 2HB  PHE A  29      28.545  11.921  -4.402  1.00  1.43           H  
ATOM    419  HD1 PHE A  29      28.448  12.901  -0.797  1.00  1.43           H  
ATOM    420  HD2 PHE A  29      26.746  10.541  -3.925  1.00  1.43           H  
ATOM    421  HE1 PHE A  29      26.692  12.150   0.742  1.00  1.43           H  
ATOM    422  HE2 PHE A  29      24.965   9.778  -2.383  1.00  1.43           H  
ATOM    423  HZ  PHE A  29      24.941  10.577  -0.036  1.00  1.43           H  
ATOM    424  N   VAL A  30      29.894   9.426  -3.975  1.00  1.25           N  
ATOM    425  CA  VAL A  30      29.614   8.005  -4.020  1.00  1.25           C  
ATOM    426  C   VAL A  30      30.815   7.132  -3.629  1.00  1.25           C  
ATOM    427  O   VAL A  30      30.768   5.909  -3.791  1.00  1.25           O  
ATOM    428  CB  VAL A  30      29.162   7.636  -5.431  1.00  1.25           C  
ATOM    429  CG1 VAL A  30      27.920   8.447  -5.804  1.00  1.25           C  
ATOM    430  CG2 VAL A  30      30.292   7.911  -6.382  1.00  1.25           C  
ATOM    431  H   VAL A  30      30.072   9.933  -4.846  1.00  1.25           H  
ATOM    432  HA  VAL A  30      28.797   7.805  -3.328  1.00  1.25           H  
ATOM    433  HB  VAL A  30      28.897   6.581  -5.466  1.00  1.25           H  
ATOM    434 1HG1 VAL A  30      27.597   8.183  -6.811  1.00  1.25           H  
ATOM    435 2HG1 VAL A  30      27.119   8.233  -5.097  1.00  1.25           H  
ATOM    436 3HG1 VAL A  30      28.163   9.506  -5.768  1.00  1.25           H  
ATOM    437 1HG2 VAL A  30      29.995   7.657  -7.396  1.00  1.25           H  
ATOM    438 2HG2 VAL A  30      30.544   8.953  -6.332  1.00  1.25           H  
ATOM    439 3HG2 VAL A  30      31.163   7.322  -6.099  1.00  1.25           H  
ATOM    440  N   ASP A  31      31.896   7.739  -3.118  1.00  1.09           N  
ATOM    441  CA  ASP A  31      33.067   6.976  -2.712  1.00  1.09           C  
ATOM    442  C   ASP A  31      32.689   5.801  -1.835  1.00  1.09           C  
ATOM    443  O   ASP A  31      32.199   5.949  -0.709  1.00  1.09           O  
ATOM    444  CB  ASP A  31      34.048   7.873  -1.936  1.00  1.09           C  
ATOM    445  CG  ASP A  31      35.333   7.169  -1.484  1.00  1.09           C  
ATOM    446  OD1 ASP A  31      36.181   6.908  -2.307  1.00  1.09           O  
ATOM    447  OD2 ASP A  31      35.445   6.871  -0.286  1.00  1.09           O  
ATOM    448  H   ASP A  31      31.914   8.751  -3.007  1.00  1.09           H  
ATOM    449  HA  ASP A  31      33.559   6.597  -3.608  1.00  1.09           H  
ATOM    450 1HB  ASP A  31      34.329   8.718  -2.570  1.00  1.09           H  
ATOM    451 2HB  ASP A  31      33.539   8.286  -1.065  1.00  1.09           H  
ATOM    452  N   VAL A  32      33.025   4.624  -2.336  1.00  0.97           N  
ATOM    453  CA  VAL A  32      32.689   3.376  -1.697  1.00  0.97           C  
ATOM    454  C   VAL A  32      33.330   3.209  -0.339  1.00  0.97           C  
ATOM    455  O   VAL A  32      32.673   2.738   0.584  1.00  0.97           O  
ATOM    456  CB  VAL A  32      33.068   2.216  -2.614  1.00  0.97           C  
ATOM    457  CG1 VAL A  32      32.906   0.915  -1.886  1.00  0.97           C  
ATOM    458  CG2 VAL A  32      32.184   2.271  -3.848  1.00  0.97           C  
ATOM    459  H   VAL A  32      33.467   4.605  -3.243  1.00  0.97           H  
ATOM    460  HA  VAL A  32      31.608   3.352  -1.568  1.00  0.97           H  
ATOM    461  HB  VAL A  32      34.114   2.306  -2.905  1.00  0.97           H  
ATOM    462 1HG1 VAL A  32      33.181   0.089  -2.540  1.00  0.97           H  
ATOM    463 2HG1 VAL A  32      33.554   0.923  -1.019  1.00  0.97           H  
ATOM    464 3HG1 VAL A  32      31.869   0.798  -1.570  1.00  0.97           H  
ATOM    465 1HG2 VAL A  32      32.443   1.455  -4.521  1.00  0.97           H  
ATOM    466 2HG2 VAL A  32      31.139   2.179  -3.550  1.00  0.97           H  
ATOM    467 3HG2 VAL A  32      32.331   3.226  -4.358  1.00  0.97           H  
ATOM    468  N   THR A  33      34.595   3.592  -0.193  1.00  0.87           N  
ATOM    469  CA  THR A  33      35.248   3.445   1.099  1.00  0.87           C  
ATOM    470  C   THR A  33      34.521   4.237   2.176  1.00  0.87           C  
ATOM    471  O   THR A  33      34.204   3.703   3.239  1.00  0.87           O  
ATOM    472  CB  THR A  33      36.719   3.897   1.034  1.00  0.87           C  
ATOM    473  OG1 THR A  33      37.453   3.041   0.138  1.00  0.87           O  
ATOM    474  CG2 THR A  33      37.345   3.883   2.418  1.00  0.87           C  
ATOM    475  H   THR A  33      35.097   4.004  -0.971  1.00  0.87           H  
ATOM    476  HA  THR A  33      35.223   2.392   1.379  1.00  0.87           H  
ATOM    477  HB  THR A  33      36.757   4.917   0.644  1.00  0.87           H  
ATOM    478  HG1 THR A  33      38.332   3.405   0.003  1.00  0.87           H  
ATOM    479 1HG2 THR A  33      38.378   4.220   2.354  1.00  0.87           H  
ATOM    480 2HG2 THR A  33      36.784   4.554   3.068  1.00  0.87           H  
ATOM    481 3HG2 THR A  33      37.316   2.874   2.824  1.00  0.87           H  
ATOM    482  N   SER A  34      34.187   5.494   1.889  1.00  0.79           N  
ATOM    483  CA  SER A  34      33.507   6.310   2.885  1.00  0.79           C  
ATOM    484  C   SER A  34      32.180   5.666   3.285  1.00  0.79           C  
ATOM    485  O   SER A  34      31.830   5.578   4.470  1.00  0.79           O  
ATOM    486  CB  SER A  34      33.221   7.650   2.273  1.00  0.79           C  
ATOM    487  OG  SER A  34      34.410   8.281   1.931  1.00  0.79           O  
ATOM    488  H   SER A  34      34.468   5.916   0.995  1.00  0.79           H  
ATOM    489  HA  SER A  34      34.142   6.414   3.763  1.00  0.79           H  
ATOM    490 1HB  SER A  34      32.601   7.531   1.383  1.00  0.79           H  
ATOM    491 2HB  SER A  34      32.670   8.261   2.978  1.00  0.79           H  
ATOM    492  HG  SER A  34      34.747   7.797   1.126  1.00  0.79           H  
ATOM    493  N   ILE A  35      31.462   5.159   2.282  1.00  0.74           N  
ATOM    494  CA  ILE A  35      30.173   4.539   2.515  1.00  0.74           C  
ATOM    495  C   ILE A  35      30.298   3.266   3.338  1.00  0.74           C  
ATOM    496  O   ILE A  35      29.575   3.109   4.325  1.00  0.74           O  
ATOM    497  CB  ILE A  35      29.502   4.217   1.172  1.00  0.74           C  
ATOM    498  CG1 ILE A  35      29.132   5.528   0.479  1.00  0.74           C  
ATOM    499  CG2 ILE A  35      28.283   3.336   1.394  1.00  0.74           C  
ATOM    500  CD1 ILE A  35      28.738   5.372  -0.961  1.00  0.74           C  
ATOM    501  H   ILE A  35      31.804   5.256   1.322  1.00  0.74           H  
ATOM    502  HA  ILE A  35      29.545   5.236   3.057  1.00  0.74           H  
ATOM    503  HB  ILE A  35      30.209   3.701   0.529  1.00  0.74           H  
ATOM    504 1HG1 ILE A  35      28.316   5.980   1.009  1.00  0.74           H  
ATOM    505 2HG1 ILE A  35      29.989   6.202   0.525  1.00  0.74           H  
ATOM    506 1HG2 ILE A  35      27.819   3.113   0.436  1.00  0.74           H  
ATOM    507 2HG2 ILE A  35      28.586   2.405   1.874  1.00  0.74           H  
ATOM    508 3HG2 ILE A  35      27.579   3.847   2.024  1.00  0.74           H  
ATOM    509 1HD1 ILE A  35      28.497   6.350  -1.372  1.00  0.74           H  
ATOM    510 2HD1 ILE A  35      29.571   4.939  -1.521  1.00  0.74           H  
ATOM    511 3HD1 ILE A  35      27.870   4.722  -1.033  1.00  0.74           H  
ATOM    512  N   LEU A  36      31.243   2.395   2.983  1.00  0.71           N  
ATOM    513  CA  LEU A  36      31.442   1.143   3.698  1.00  0.71           C  
ATOM    514  C   LEU A  36      31.863   1.355   5.137  1.00  0.71           C  
ATOM    515  O   LEU A  36      31.429   0.618   6.021  1.00  0.71           O  
ATOM    516  CB  LEU A  36      32.493   0.275   3.011  1.00  0.71           C  
ATOM    517  CG  LEU A  36      32.096  -0.302   1.663  1.00  0.71           C  
ATOM    518  CD1 LEU A  36      33.295  -1.021   1.073  1.00  0.71           C  
ATOM    519  CD2 LEU A  36      30.913  -1.227   1.836  1.00  0.71           C  
ATOM    520  H   LEU A  36      31.824   2.596   2.172  1.00  0.71           H  
ATOM    521  HA  LEU A  36      30.496   0.604   3.695  1.00  0.71           H  
ATOM    522 1HB  LEU A  36      33.384   0.889   2.853  1.00  0.71           H  
ATOM    523 2HB  LEU A  36      32.752  -0.548   3.671  1.00  0.71           H  
ATOM    524  HG  LEU A  36      31.815   0.499   0.993  1.00  0.71           H  
ATOM    525 1HD1 LEU A  36      33.032  -1.431   0.099  1.00  0.71           H  
ATOM    526 2HD1 LEU A  36      34.119  -0.315   0.963  1.00  0.71           H  
ATOM    527 3HD1 LEU A  36      33.596  -1.829   1.737  1.00  0.71           H  
ATOM    528 1HD2 LEU A  36      30.630  -1.634   0.865  1.00  0.71           H  
ATOM    529 2HD2 LEU A  36      31.182  -2.042   2.508  1.00  0.71           H  
ATOM    530 3HD2 LEU A  36      30.075  -0.669   2.255  1.00  0.71           H  
ATOM    531  N   ILE A  37      32.676   2.372   5.406  1.00  0.69           N  
ATOM    532  CA  ILE A  37      33.077   2.621   6.781  1.00  0.69           C  
ATOM    533  C   ILE A  37      31.854   2.925   7.627  1.00  0.69           C  
ATOM    534  O   ILE A  37      31.652   2.343   8.699  1.00  0.69           O  
ATOM    535  CB  ILE A  37      34.062   3.800   6.885  1.00  0.69           C  
ATOM    536  CG1 ILE A  37      35.405   3.465   6.251  1.00  0.69           C  
ATOM    537  CG2 ILE A  37      34.255   4.192   8.317  1.00  0.69           C  
ATOM    538  CD1 ILE A  37      36.276   4.696   6.060  1.00  0.69           C  
ATOM    539  H   ILE A  37      33.038   2.961   4.651  1.00  0.69           H  
ATOM    540  HA  ILE A  37      33.558   1.722   7.173  1.00  0.69           H  
ATOM    541  HB  ILE A  37      33.652   4.652   6.329  1.00  0.69           H  
ATOM    542 1HG1 ILE A  37      35.933   2.762   6.893  1.00  0.69           H  
ATOM    543 2HG1 ILE A  37      35.243   2.992   5.293  1.00  0.69           H  
ATOM    544 1HG2 ILE A  37      34.935   5.022   8.339  1.00  0.69           H  
ATOM    545 2HG2 ILE A  37      33.299   4.479   8.757  1.00  0.69           H  
ATOM    546 3HG2 ILE A  37      34.677   3.356   8.873  1.00  0.69           H  
ATOM    547 1HD1 ILE A  37      37.223   4.407   5.611  1.00  0.69           H  
ATOM    548 2HD1 ILE A  37      35.761   5.402   5.404  1.00  0.69           H  
ATOM    549 3HD1 ILE A  37      36.462   5.169   7.025  1.00  0.69           H  
ATOM    550  N   VAL A  38      30.993   3.808   7.119  1.00  0.67           N  
ATOM    551  CA  VAL A  38      29.800   4.162   7.861  1.00  0.67           C  
ATOM    552  C   VAL A  38      28.812   3.012   7.977  1.00  0.67           C  
ATOM    553  O   VAL A  38      28.333   2.707   9.074  1.00  0.67           O  
ATOM    554  CB  VAL A  38      29.087   5.325   7.184  1.00  0.67           C  
ATOM    555  CG1 VAL A  38      27.753   5.570   7.865  1.00  0.67           C  
ATOM    556  CG2 VAL A  38      29.942   6.532   7.253  1.00  0.67           C  
ATOM    557  H   VAL A  38      31.190   4.255   6.219  1.00  0.67           H  
ATOM    558  HA  VAL A  38      30.102   4.470   8.862  1.00  0.67           H  
ATOM    559  HB  VAL A  38      28.898   5.066   6.142  1.00  0.67           H  
ATOM    560 1HG1 VAL A  38      27.262   6.372   7.353  1.00  0.67           H  
ATOM    561 2HG1 VAL A  38      27.141   4.673   7.802  1.00  0.67           H  
ATOM    562 3HG1 VAL A  38      27.909   5.834   8.916  1.00  0.67           H  
ATOM    563 1HG2 VAL A  38      29.452   7.369   6.772  1.00  0.67           H  
ATOM    564 2HG2 VAL A  38      30.130   6.767   8.290  1.00  0.67           H  
ATOM    565 3HG2 VAL A  38      30.868   6.315   6.750  1.00  0.67           H  
ATOM    566  N   VAL A  39      28.510   2.359   6.858  1.00  0.66           N  
ATOM    567  CA  VAL A  39      27.535   1.282   6.858  1.00  0.66           C  
ATOM    568  C   VAL A  39      28.010   0.075   7.641  1.00  0.66           C  
ATOM    569  O   VAL A  39      27.267  -0.470   8.460  1.00  0.66           O  
ATOM    570  CB  VAL A  39      27.202   0.869   5.424  1.00  0.66           C  
ATOM    571  CG1 VAL A  39      26.335  -0.367   5.432  1.00  0.66           C  
ATOM    572  CG2 VAL A  39      26.495   2.001   4.744  1.00  0.66           C  
ATOM    573  H   VAL A  39      28.955   2.628   5.982  1.00  0.66           H  
ATOM    574  HA  VAL A  39      26.623   1.656   7.321  1.00  0.66           H  
ATOM    575  HB  VAL A  39      28.127   0.638   4.890  1.00  0.66           H  
ATOM    576 1HG1 VAL A  39      26.107  -0.658   4.408  1.00  0.66           H  
ATOM    577 2HG1 VAL A  39      26.871  -1.173   5.926  1.00  0.66           H  
ATOM    578 3HG1 VAL A  39      25.409  -0.162   5.967  1.00  0.66           H  
ATOM    579 1HG2 VAL A  39      26.263   1.725   3.716  1.00  0.66           H  
ATOM    580 2HG2 VAL A  39      25.576   2.223   5.279  1.00  0.66           H  
ATOM    581 3HG2 VAL A  39      27.142   2.873   4.750  1.00  0.66           H  
ATOM    582  N   GLY A  40      29.256  -0.330   7.423  1.00  0.66           N  
ATOM    583  CA  GLY A  40      29.828  -1.462   8.119  1.00  0.66           C  
ATOM    584  C   GLY A  40      29.763  -1.225   9.615  1.00  0.66           C  
ATOM    585  O   GLY A  40      29.247  -2.066  10.361  1.00  0.66           O  
ATOM    586  H   GLY A  40      29.848   0.154   6.758  1.00  0.66           H  
ATOM    587 1HA  GLY A  40      29.282  -2.369   7.859  1.00  0.66           H  
ATOM    588 2HA  GLY A  40      30.864  -1.593   7.805  1.00  0.66           H  
ATOM    589  N   GLY A  41      30.292  -0.079  10.063  1.00  0.65           N  
ATOM    590  CA  GLY A  41      30.272   0.247  11.477  1.00  0.65           C  
ATOM    591  C   GLY A  41      28.851   0.344  12.028  1.00  0.65           C  
ATOM    592  O   GLY A  41      28.587  -0.112  13.141  1.00  0.65           O  
ATOM    593  H   GLY A  41      30.713   0.598   9.421  1.00  0.65           H  
ATOM    594 1HA  GLY A  41      30.833  -0.503  12.032  1.00  0.65           H  
ATOM    595 2HA  GLY A  41      30.782   1.200  11.623  1.00  0.65           H  
ATOM    596  N   SER A  42      27.912   0.893  11.245  1.00  0.64           N  
ATOM    597  CA  SER A  42      26.545   1.049  11.724  1.00  0.64           C  
ATOM    598  C   SER A  42      25.906  -0.302  11.978  1.00  0.64           C  
ATOM    599  O   SER A  42      25.266  -0.524  13.008  1.00  0.64           O  
ATOM    600  CB  SER A  42      25.726   1.814  10.707  1.00  0.64           C  
ATOM    601  OG  SER A  42      26.206   3.109  10.544  1.00  0.64           O  
ATOM    602  H   SER A  42      28.154   1.266  10.327  1.00  0.64           H  
ATOM    603  HA  SER A  42      26.567   1.596  12.660  1.00  0.64           H  
ATOM    604 1HB  SER A  42      25.744   1.291   9.752  1.00  0.64           H  
ATOM    605 2HB  SER A  42      24.709   1.855  11.039  1.00  0.64           H  
ATOM    606  HG  SER A  42      27.109   3.001  10.175  1.00  0.64           H  
ATOM    607  N   ILE A  43      26.123  -1.237  11.060  1.00  0.64           N  
ATOM    608  CA  ILE A  43      25.592  -2.577  11.215  1.00  0.64           C  
ATOM    609  C   ILE A  43      26.218  -3.274  12.399  1.00  0.64           C  
ATOM    610  O   ILE A  43      25.513  -3.854  13.224  1.00  0.64           O  
ATOM    611  CB  ILE A  43      25.827  -3.398   9.943  1.00  0.64           C  
ATOM    612  CG1 ILE A  43      24.960  -2.843   8.813  1.00  0.64           C  
ATOM    613  CG2 ILE A  43      25.609  -4.897  10.186  1.00  0.64           C  
ATOM    614  CD1 ILE A  43      25.323  -3.387   7.470  1.00  0.64           C  
ATOM    615  H   ILE A  43      26.658  -1.003  10.221  1.00  0.64           H  
ATOM    616  HA  ILE A  43      24.523  -2.508  11.393  1.00  0.64           H  
ATOM    617  HB  ILE A  43      26.866  -3.248   9.632  1.00  0.64           H  
ATOM    618 1HG1 ILE A  43      23.918  -3.078   9.016  1.00  0.64           H  
ATOM    619 2HG1 ILE A  43      25.073  -1.759   8.785  1.00  0.64           H  
ATOM    620 1HG2 ILE A  43      25.821  -5.440   9.268  1.00  0.64           H  
ATOM    621 2HG2 ILE A  43      26.281  -5.240  10.972  1.00  0.64           H  
ATOM    622 3HG2 ILE A  43      24.609  -5.090  10.479  1.00  0.64           H  
ATOM    623 1HD1 ILE A  43      24.676  -2.947   6.712  1.00  0.64           H  
ATOM    624 2HD1 ILE A  43      26.362  -3.136   7.256  1.00  0.64           H  
ATOM    625 3HD1 ILE A  43      25.202  -4.468   7.469  1.00  0.64           H  
ATOM    626  N   PHE A  44      27.544  -3.200  12.513  1.00  0.64           N  
ATOM    627  CA  PHE A  44      28.221  -3.844  13.624  1.00  0.64           C  
ATOM    628  C   PHE A  44      27.731  -3.312  14.960  1.00  0.64           C  
ATOM    629  O   PHE A  44      27.283  -4.082  15.806  1.00  0.64           O  
ATOM    630  CB  PHE A  44      29.730  -3.626  13.526  1.00  0.64           C  
ATOM    631  CG  PHE A  44      30.506  -4.195  14.687  1.00  0.64           C  
ATOM    632  CD1 PHE A  44      30.804  -5.546  14.748  1.00  0.64           C  
ATOM    633  CD2 PHE A  44      30.937  -3.376  15.721  1.00  0.64           C  
ATOM    634  CE1 PHE A  44      31.516  -6.064  15.813  1.00  0.64           C  
ATOM    635  CE2 PHE A  44      31.644  -3.890  16.784  1.00  0.64           C  
ATOM    636  CZ  PHE A  44      31.935  -5.237  16.831  1.00  0.64           C  
ATOM    637  H   PHE A  44      28.091  -2.703  11.808  1.00  0.64           H  
ATOM    638  HA  PHE A  44      28.014  -4.913  13.580  1.00  0.64           H  
ATOM    639 1HB  PHE A  44      30.102  -4.073  12.606  1.00  0.64           H  
ATOM    640 2HB  PHE A  44      29.933  -2.556  13.469  1.00  0.64           H  
ATOM    641  HD1 PHE A  44      30.470  -6.201  13.946  1.00  0.64           H  
ATOM    642  HD2 PHE A  44      30.708  -2.313  15.685  1.00  0.64           H  
ATOM    643  HE1 PHE A  44      31.742  -7.130  15.851  1.00  0.64           H  
ATOM    644  HE2 PHE A  44      31.972  -3.234  17.589  1.00  0.64           H  
ATOM    645  HZ  PHE A  44      32.492  -5.647  17.671  1.00  0.64           H  
ATOM    646  N   VAL A  45      27.773  -1.996  15.139  1.00  0.64           N  
ATOM    647  CA  VAL A  45      27.410  -1.401  16.413  1.00  0.64           C  
ATOM    648  C   VAL A  45      25.969  -1.656  16.797  1.00  0.64           C  
ATOM    649  O   VAL A  45      25.681  -1.975  17.950  1.00  0.64           O  
ATOM    650  CB  VAL A  45      27.699   0.096  16.397  1.00  0.64           C  
ATOM    651  CG1 VAL A  45      27.117   0.761  17.632  1.00  0.64           C  
ATOM    652  CG2 VAL A  45      29.189   0.292  16.358  1.00  0.64           C  
ATOM    653  H   VAL A  45      28.097  -1.389  14.386  1.00  0.64           H  
ATOM    654  HA  VAL A  45      28.046  -1.849  17.177  1.00  0.64           H  
ATOM    655  HB  VAL A  45      27.251   0.539  15.518  1.00  0.64           H  
ATOM    656 1HG1 VAL A  45      27.336   1.828  17.603  1.00  0.64           H  
ATOM    657 2HG1 VAL A  45      26.040   0.610  17.646  1.00  0.64           H  
ATOM    658 3HG1 VAL A  45      27.559   0.322  18.525  1.00  0.64           H  
ATOM    659 1HG2 VAL A  45      29.409   1.343  16.345  1.00  0.64           H  
ATOM    660 2HG2 VAL A  45      29.638  -0.161  17.239  1.00  0.64           H  
ATOM    661 3HG2 VAL A  45      29.591  -0.176  15.462  1.00  0.64           H  
ATOM    662  N   VAL A  46      25.045  -1.534  15.856  1.00  0.65           N  
ATOM    663  CA  VAL A  46      23.670  -1.811  16.205  1.00  0.65           C  
ATOM    664  C   VAL A  46      23.524  -3.312  16.516  1.00  0.65           C  
ATOM    665  O   VAL A  46      22.904  -3.680  17.513  1.00  0.65           O  
ATOM    666  CB  VAL A  46      22.738  -1.345  15.085  1.00  0.65           C  
ATOM    667  CG1 VAL A  46      21.312  -1.753  15.362  1.00  0.65           C  
ATOM    668  CG2 VAL A  46      22.810   0.156  14.980  1.00  0.65           C  
ATOM    669  H   VAL A  46      25.280  -1.257  14.901  1.00  0.65           H  
ATOM    670  HA  VAL A  46      23.420  -1.246  17.103  1.00  0.65           H  
ATOM    671  HB  VAL A  46      23.061  -1.794  14.147  1.00  0.65           H  
ATOM    672 1HG1 VAL A  46      20.680  -1.409  14.550  1.00  0.65           H  
ATOM    673 2HG1 VAL A  46      21.248  -2.826  15.448  1.00  0.65           H  
ATOM    674 3HG1 VAL A  46      20.987  -1.294  16.283  1.00  0.65           H  
ATOM    675 1HG2 VAL A  46      22.168   0.463  14.189  1.00  0.65           H  
ATOM    676 2HG2 VAL A  46      22.482   0.606  15.914  1.00  0.65           H  
ATOM    677 3HG2 VAL A  46      23.830   0.462  14.768  1.00  0.65           H  
ATOM    678  N   LEU A  47      24.128  -4.191  15.709  1.00  0.67           N  
ATOM    679  CA  LEU A  47      24.056  -5.627  15.975  1.00  0.67           C  
ATOM    680  C   LEU A  47      24.593  -5.970  17.373  1.00  0.67           C  
ATOM    681  O   LEU A  47      24.018  -6.795  18.085  1.00  0.67           O  
ATOM    682  CB  LEU A  47      24.826  -6.422  14.911  1.00  0.67           C  
ATOM    683  CG  LEU A  47      24.758  -7.945  15.052  1.00  0.67           C  
ATOM    684  CD1 LEU A  47      23.326  -8.387  14.962  1.00  0.67           C  
ATOM    685  CD2 LEU A  47      25.566  -8.588  13.946  1.00  0.67           C  
ATOM    686  H   LEU A  47      24.649  -3.883  14.889  1.00  0.67           H  
ATOM    687  HA  LEU A  47      23.011  -5.929  15.930  1.00  0.67           H  
ATOM    688 1HB  LEU A  47      24.431  -6.157  13.931  1.00  0.67           H  
ATOM    689 2HB  LEU A  47      25.874  -6.124  14.948  1.00  0.67           H  
ATOM    690  HG  LEU A  47      25.151  -8.239  16.024  1.00  0.67           H  
ATOM    691 1HD1 LEU A  47      23.269  -9.462  15.069  1.00  0.67           H  
ATOM    692 2HD1 LEU A  47      22.745  -7.911  15.750  1.00  0.67           H  
ATOM    693 3HD1 LEU A  47      22.937  -8.100  14.001  1.00  0.67           H  
ATOM    694 1HD2 LEU A  47      25.518  -9.672  14.041  1.00  0.67           H  
ATOM    695 2HD2 LEU A  47      25.157  -8.288  12.979  1.00  0.67           H  
ATOM    696 3HD2 LEU A  47      26.603  -8.260  14.021  1.00  0.67           H  
ATOM    697  N   MET A  48      25.654  -5.294  17.819  1.00  0.71           N  
ATOM    698  CA  MET A  48      26.208  -5.580  19.143  1.00  0.71           C  
ATOM    699  C   MET A  48      25.213  -5.270  20.272  1.00  0.71           C  
ATOM    700  O   MET A  48      25.372  -5.769  21.390  1.00  0.71           O  
ATOM    701  CB  MET A  48      27.510  -4.816  19.411  1.00  0.71           C  
ATOM    702  CG  MET A  48      28.691  -5.195  18.522  1.00  0.71           C  
ATOM    703  SD  MET A  48      29.094  -6.923  18.548  1.00  0.71           S  
ATOM    704  CE  MET A  48      28.227  -7.396  17.039  1.00  0.71           C  
ATOM    705  H   MET A  48      26.115  -4.620  17.207  1.00  0.71           H  
ATOM    706  HA  MET A  48      26.427  -6.645  19.189  1.00  0.71           H  
ATOM    707 1HB  MET A  48      27.324  -3.748  19.262  1.00  0.71           H  
ATOM    708 2HB  MET A  48      27.806  -4.955  20.448  1.00  0.71           H  
ATOM    709 1HG  MET A  48      28.511  -4.923  17.524  1.00  0.71           H  
ATOM    710 2HG  MET A  48      29.563  -4.642  18.856  1.00  0.71           H  
ATOM    711 1HE  MET A  48      28.362  -8.460  16.854  1.00  0.71           H  
ATOM    712 2HE  MET A  48      27.175  -7.181  17.151  1.00  0.71           H  
ATOM    713 3HE  MET A  48      28.616  -6.826  16.198  1.00  0.71           H  
ATOM    714  N   LYS A  49      24.225  -4.412  20.002  1.00  0.76           N  
ATOM    715  CA  LYS A  49      23.230  -4.019  20.984  1.00  0.76           C  
ATOM    716  C   LYS A  49      21.950  -4.850  20.844  1.00  0.76           C  
ATOM    717  O   LYS A  49      21.305  -5.188  21.839  1.00  0.76           O  
ATOM    718  CB  LYS A  49      22.888  -2.540  20.793  1.00  0.76           C  
ATOM    719  CG  LYS A  49      24.026  -1.575  21.082  1.00  0.76           C  
ATOM    720  CD  LYS A  49      23.590  -0.128  20.862  1.00  0.76           C  
ATOM    721  CE  LYS A  49      24.729   0.843  21.134  1.00  0.76           C  
ATOM    722  NZ  LYS A  49      24.314   2.258  20.927  1.00  0.76           N  
ATOM    723  H   LYS A  49      24.127  -4.041  19.061  1.00  0.76           H  
ATOM    724  HA  LYS A  49      23.637  -4.177  21.981  1.00  0.76           H  
ATOM    725 1HB  LYS A  49      22.597  -2.377  19.758  1.00  0.76           H  
ATOM    726 2HB  LYS A  49      22.036  -2.276  21.417  1.00  0.76           H  
ATOM    727 1HG  LYS A  49      24.360  -1.702  22.111  1.00  0.76           H  
ATOM    728 2HG  LYS A  49      24.861  -1.799  20.415  1.00  0.76           H  
ATOM    729 1HD  LYS A  49      23.266  -0.011  19.824  1.00  0.76           H  
ATOM    730 2HD  LYS A  49      22.752   0.108  21.516  1.00  0.76           H  
ATOM    731 1HE  LYS A  49      25.067   0.718  22.160  1.00  0.76           H  
ATOM    732 2HE  LYS A  49      25.555   0.614  20.458  1.00  0.76           H  
ATOM    733 1HZ  LYS A  49      25.097   2.869  21.113  1.00  0.76           H  
ATOM    734 2HZ  LYS A  49      24.009   2.383  19.970  1.00  0.76           H  
ATOM    735 3HZ  LYS A  49      23.555   2.483  21.555  1.00  0.76           H  
ATOM    736  N   PHE A  50      21.585  -5.174  19.598  1.00  0.84           N  
ATOM    737  CA  PHE A  50      20.336  -5.884  19.314  1.00  0.84           C  
ATOM    738  C   PHE A  50      20.476  -7.339  18.864  1.00  0.84           C  
ATOM    739  O   PHE A  50      19.474  -7.982  18.587  1.00  0.84           O  
ATOM    740  CB  PHE A  50      19.562  -5.099  18.282  1.00  0.84           C  
ATOM    741  CG  PHE A  50      19.148  -3.772  18.788  1.00  0.84           C  
ATOM    742  CD1 PHE A  50      19.923  -2.693  18.571  1.00  0.84           C  
ATOM    743  CD2 PHE A  50      17.972  -3.608  19.470  1.00  0.84           C  
ATOM    744  CE1 PHE A  50      19.569  -1.473  19.021  1.00  0.84           C  
ATOM    745  CE2 PHE A  50      17.582  -2.372  19.920  1.00  0.84           C  
ATOM    746  CZ  PHE A  50      18.391  -1.295  19.694  1.00  0.84           C  
ATOM    747  H   PHE A  50      22.166  -4.865  18.820  1.00  0.84           H  
ATOM    748  HA  PHE A  50      19.745  -5.889  20.230  1.00  0.84           H  
ATOM    749 1HB  PHE A  50      20.181  -4.952  17.395  1.00  0.84           H  
ATOM    750 2HB  PHE A  50      18.671  -5.655  17.983  1.00  0.84           H  
ATOM    751  HD1 PHE A  50      20.844  -2.817  18.042  1.00  0.84           H  
ATOM    752  HD2 PHE A  50      17.356  -4.468  19.642  1.00  0.84           H  
ATOM    753  HE1 PHE A  50      20.227  -0.647  18.845  1.00  0.84           H  
ATOM    754  HE2 PHE A  50      16.642  -2.251  20.456  1.00  0.84           H  
ATOM    755  HZ  PHE A  50      18.104  -0.304  20.049  1.00  0.84           H  
ATOM    756  N   THR A  51      21.695  -7.864  18.889  1.00  0.91           N  
ATOM    757  CA  THR A  51      22.076  -9.239  18.541  1.00  0.91           C  
ATOM    758  C   THR A  51      21.307  -9.892  17.366  1.00  0.91           C  
ATOM    759  O   THR A  51      20.552  -9.267  16.611  1.00  0.91           O  
ATOM    760  CB  THR A  51      22.027 -10.150  19.823  1.00  0.91           C  
ATOM    761  OG1 THR A  51      22.600 -11.441  19.536  1.00  0.91           O  
ATOM    762  CG2 THR A  51      20.598 -10.368  20.330  1.00  0.91           C  
ATOM    763  H   THR A  51      22.467  -7.243  19.102  1.00  0.91           H  
ATOM    764  HA  THR A  51      23.123  -9.206  18.238  1.00  0.91           H  
ATOM    765  HB  THR A  51      22.613  -9.676  20.610  1.00  0.91           H  
ATOM    766  HG1 THR A  51      21.955 -11.959  19.039  1.00  0.91           H  
ATOM    767 1HG2 THR A  51      20.627 -11.004  21.213  1.00  0.91           H  
ATOM    768 2HG2 THR A  51      20.138  -9.426  20.596  1.00  0.91           H  
ATOM    769 3HG2 THR A  51      20.003 -10.852  19.554  1.00  0.91           H  
ATOM    770  N   MET A  52      21.602 -11.163  17.170  1.00  0.98           N  
ATOM    771  CA  MET A  52      21.075 -11.941  16.077  1.00  0.98           C  
ATOM    772  C   MET A  52      19.587 -12.156  16.266  1.00  0.98           C  
ATOM    773  O   MET A  52      19.056 -12.044  17.372  1.00  0.98           O  
ATOM    774  CB  MET A  52      21.804 -13.268  15.992  1.00  0.98           C  
ATOM    775  CG  MET A  52      23.326 -13.162  15.819  1.00  0.98           C  
ATOM    776  SD  MET A  52      23.840 -12.336  14.312  1.00  0.98           S  
ATOM    777  CE  MET A  52      23.374 -13.544  13.079  1.00  0.98           C  
ATOM    778  H   MET A  52      22.215 -11.590  17.842  1.00  0.98           H  
ATOM    779  HA  MET A  52      21.217 -11.387  15.154  1.00  0.98           H  
ATOM    780 1HB  MET A  52      21.607 -13.850  16.890  1.00  0.98           H  
ATOM    781 2HB  MET A  52      21.416 -13.837  15.146  1.00  0.98           H  
ATOM    782 1HG  MET A  52      23.739 -12.611  16.665  1.00  0.98           H  
ATOM    783 2HG  MET A  52      23.760 -14.162  15.826  1.00  0.98           H  
ATOM    784 1HE  MET A  52      23.644 -13.181  12.089  1.00  0.98           H  
ATOM    785 2HE  MET A  52      23.897 -14.480  13.273  1.00  0.98           H  
ATOM    786 3HE  MET A  52      22.296 -13.713  13.123  1.00  0.98           H  
ATOM    787  N   GLY A  53      18.888 -12.396  15.175  1.00  1.03           N  
ATOM    788  CA  GLY A  53      17.456 -12.656  15.231  1.00  1.03           C  
ATOM    789  C   GLY A  53      16.655 -11.362  15.294  1.00  1.03           C  
ATOM    790  O   GLY A  53      15.944 -11.040  14.349  1.00  1.03           O  
ATOM    791  H   GLY A  53      19.366 -12.449  14.287  1.00  1.03           H  
ATOM    792 1HA  GLY A  53      17.158 -13.230  14.354  1.00  1.03           H  
ATOM    793 2HA  GLY A  53      17.232 -13.268  16.105  1.00  1.03           H  
ATOM    794  N   GLN A  54      16.786 -10.605  16.385  1.00  1.06           N  
ATOM    795  CA  GLN A  54      16.063  -9.329  16.513  1.00  1.06           C  
ATOM    796  C   GLN A  54      16.498  -8.337  15.437  1.00  1.06           C  
ATOM    797  O   GLN A  54      15.658  -7.736  14.765  1.00  1.06           O  
ATOM    798  CB  GLN A  54      16.248  -8.708  17.898  1.00  1.06           C  
ATOM    799  CG  GLN A  54      15.486  -7.385  18.106  1.00  1.06           C  
ATOM    800  CD  GLN A  54      15.661  -6.800  19.513  1.00  1.06           C  
ATOM    801  OE1 GLN A  54      16.312  -7.391  20.379  1.00  1.06           O  
ATOM    802  NE2 GLN A  54      15.080  -5.628  19.747  1.00  1.06           N  
ATOM    803  H   GLN A  54      17.413 -10.943  17.116  1.00  1.06           H  
ATOM    804  HA  GLN A  54      15.001  -9.524  16.376  1.00  1.06           H  
ATOM    805 1HB  GLN A  54      15.923  -9.413  18.659  1.00  1.06           H  
ATOM    806 2HB  GLN A  54      17.284  -8.525  18.058  1.00  1.06           H  
ATOM    807 1HG  GLN A  54      15.848  -6.652  17.384  1.00  1.06           H  
ATOM    808 2HG  GLN A  54      14.424  -7.571  17.949  1.00  1.06           H  
ATOM    809 1HE2 GLN A  54      15.161  -5.203  20.649  1.00  1.06           H  
ATOM    810 2HE2 GLN A  54      14.564  -5.170  19.020  1.00  1.06           H  
ATOM    811  N   PHE A  55      17.808  -8.194  15.243  1.00  1.06           N  
ATOM    812  CA  PHE A  55      18.356  -7.299  14.230  1.00  1.06           C  
ATOM    813  C   PHE A  55      17.814  -7.670  12.841  1.00  1.06           C  
ATOM    814  O   PHE A  55      17.413  -6.817  12.039  1.00  1.06           O  
ATOM    815  CB  PHE A  55      19.871  -7.413  14.270  1.00  1.06           C  
ATOM    816  CG  PHE A  55      20.638  -6.559  13.374  1.00  1.06           C  
ATOM    817  CD1 PHE A  55      20.972  -5.295  13.772  1.00  1.06           C  
ATOM    818  CD2 PHE A  55      21.061  -7.008  12.140  1.00  1.06           C  
ATOM    819  CE1 PHE A  55      21.724  -4.503  12.961  1.00  1.06           C  
ATOM    820  CE2 PHE A  55      21.808  -6.215  11.335  1.00  1.06           C  
ATOM    821  CZ  PHE A  55      22.138  -4.961  11.757  1.00  1.06           C  
ATOM    822  H   PHE A  55      18.483  -8.702  15.826  1.00  1.06           H  
ATOM    823  HA  PHE A  55      18.060  -6.278  14.468  1.00  1.06           H  
ATOM    824 1HB  PHE A  55      20.196  -7.179  15.285  1.00  1.06           H  
ATOM    825 2HB  PHE A  55      20.162  -8.434  14.091  1.00  1.06           H  
ATOM    826  HD1 PHE A  55      20.642  -4.942  14.748  1.00  1.06           H  
ATOM    827  HD2 PHE A  55      20.797  -8.000  11.816  1.00  1.06           H  
ATOM    828  HE1 PHE A  55      21.999  -3.514  13.267  1.00  1.06           H  
ATOM    829  HE2 PHE A  55      22.146  -6.574  10.363  1.00  1.06           H  
ATOM    830  HZ  PHE A  55      22.732  -4.326  11.129  1.00  1.06           H  
ATOM    831  N   PHE A  56      17.841  -8.963  12.546  1.00  1.04           N  
ATOM    832  CA  PHE A  56      17.425  -9.466  11.248  1.00  1.04           C  
ATOM    833  C   PHE A  56      15.912  -9.319  11.085  1.00  1.04           C  
ATOM    834  O   PHE A  56      15.421  -8.958  10.007  1.00  1.04           O  
ATOM    835  CB  PHE A  56      17.903 -10.903  11.116  1.00  1.04           C  
ATOM    836  CG  PHE A  56      19.401 -10.918  11.108  1.00  1.04           C  
ATOM    837  CD1 PHE A  56      20.081 -10.659  12.282  1.00  1.04           C  
ATOM    838  CD2 PHE A  56      20.133 -11.133   9.957  1.00  1.04           C  
ATOM    839  CE1 PHE A  56      21.448 -10.609  12.310  1.00  1.04           C  
ATOM    840  CE2 PHE A  56      21.517 -11.090   9.987  1.00  1.04           C  
ATOM    841  CZ  PHE A  56      22.170 -10.822  11.170  1.00  1.04           C  
ATOM    842  H   PHE A  56      18.153  -9.612  13.252  1.00  1.04           H  
ATOM    843  HA  PHE A  56      17.912  -8.871  10.473  1.00  1.04           H  
ATOM    844 1HB  PHE A  56      17.542 -11.501  11.953  1.00  1.04           H  
ATOM    845 2HB  PHE A  56      17.536 -11.344  10.190  1.00  1.04           H  
ATOM    846  HD1 PHE A  56      19.510 -10.477  13.190  1.00  1.04           H  
ATOM    847  HD2 PHE A  56      19.611 -11.331   9.020  1.00  1.04           H  
ATOM    848  HE1 PHE A  56      21.961 -10.390  13.235  1.00  1.04           H  
ATOM    849  HE2 PHE A  56      22.089 -11.258   9.076  1.00  1.04           H  
ATOM    850  HZ  PHE A  56      23.259 -10.778  11.198  1.00  1.04           H  
ATOM    851  N   GLY A  57      15.174  -9.574  12.165  1.00  1.03           N  
ATOM    852  CA  GLY A  57      13.735  -9.421  12.166  1.00  1.03           C  
ATOM    853  C   GLY A  57      13.394  -7.971  11.868  1.00  1.03           C  
ATOM    854  O   GLY A  57      12.449  -7.696  11.131  1.00  1.03           O  
ATOM    855  H   GLY A  57      15.615  -9.893  13.019  1.00  1.03           H  
ATOM    856 1HA  GLY A  57      13.289 -10.078  11.420  1.00  1.03           H  
ATOM    857 2HA  GLY A  57      13.343  -9.704  13.142  1.00  1.03           H  
ATOM    858  N   ALA A  58      14.198  -7.039  12.400  1.00  1.01           N  
ATOM    859  CA  ALA A  58      13.979  -5.626  12.154  1.00  1.01           C  
ATOM    860  C   ALA A  58      14.056  -5.332  10.672  1.00  1.01           C  
ATOM    861  O   ALA A  58      13.250  -4.561  10.158  1.00  1.01           O  
ATOM    862  CB  ALA A  58      14.985  -4.789  12.895  1.00  1.01           C  
ATOM    863  H   ALA A  58      14.948  -7.325  13.030  1.00  1.01           H  
ATOM    864  HA  ALA A  58      12.989  -5.373  12.510  1.00  1.01           H  
ATOM    865 1HB  ALA A  58      14.780  -3.742  12.728  1.00  1.01           H  
ATOM    866 2HB  ALA A  58      14.906  -5.009  13.953  1.00  1.01           H  
ATOM    867 3HB  ALA A  58      15.975  -5.013  12.558  1.00  1.01           H  
ATOM    868  N   THR A  59      14.978  -5.987   9.964  1.00  1.01           N  
ATOM    869  CA  THR A  59      15.080  -5.779   8.524  1.00  1.01           C  
ATOM    870  C   THR A  59      13.784  -6.203   7.841  1.00  1.01           C  
ATOM    871  O   THR A  59      13.271  -5.491   6.970  1.00  1.01           O  
ATOM    872  CB  THR A  59      16.266  -6.539   7.908  1.00  1.01           C  
ATOM    873  OG1 THR A  59      17.497  -6.058   8.478  1.00  1.01           O  
ATOM    874  CG2 THR A  59      16.283  -6.327   6.412  1.00  1.01           C  
ATOM    875  H   THR A  59      15.638  -6.600  10.451  1.00  1.01           H  
ATOM    876  HA  THR A  59      15.230  -4.721   8.331  1.00  1.01           H  
ATOM    877  HB  THR A  59      16.170  -7.598   8.114  1.00  1.01           H  
ATOM    878  HG1 THR A  59      17.469  -6.167   9.441  1.00  1.01           H  
ATOM    879 1HG2 THR A  59      17.123  -6.868   5.978  1.00  1.01           H  
ATOM    880 2HG2 THR A  59      15.351  -6.698   5.984  1.00  1.01           H  
ATOM    881 3HG2 THR A  59      16.385  -5.265   6.198  1.00  1.01           H  
ATOM    882  N   LYS A  60      13.241  -7.354   8.244  1.00  1.02           N  
ATOM    883  CA  LYS A  60      11.993  -7.829   7.643  1.00  1.02           C  
ATOM    884  C   LYS A  60      10.864  -6.830   7.933  1.00  1.02           C  
ATOM    885  O   LYS A  60      10.039  -6.532   7.058  1.00  1.02           O  
ATOM    886  CB  LYS A  60      11.637  -9.214   8.181  1.00  1.02           C  
ATOM    887  CG  LYS A  60      12.575 -10.319   7.710  1.00  1.02           C  
ATOM    888  CD  LYS A  60      12.186 -11.670   8.293  1.00  1.02           C  
ATOM    889  CE  LYS A  60      13.147 -12.758   7.844  1.00  1.02           C  
ATOM    890  NZ  LYS A  60      12.803 -14.079   8.436  1.00  1.02           N  
ATOM    891  H   LYS A  60      13.725  -7.900   8.964  1.00  1.02           H  
ATOM    892  HA  LYS A  60      12.125  -7.891   6.564  1.00  1.02           H  
ATOM    893 1HB  LYS A  60      11.656  -9.198   9.268  1.00  1.02           H  
ATOM    894 2HB  LYS A  60      10.626  -9.473   7.875  1.00  1.02           H  
ATOM    895 1HG  LYS A  60      12.562 -10.375   6.624  1.00  1.02           H  
ATOM    896 2HG  LYS A  60      13.591 -10.075   8.036  1.00  1.02           H  
ATOM    897 1HD  LYS A  60      12.200 -11.611   9.382  1.00  1.02           H  
ATOM    898 2HD  LYS A  60      11.177 -11.930   7.973  1.00  1.02           H  
ATOM    899 1HE  LYS A  60      13.114 -12.837   6.759  1.00  1.02           H  
ATOM    900 2HE  LYS A  60      14.158 -12.485   8.150  1.00  1.02           H  
ATOM    901 1HZ  LYS A  60      13.463 -14.773   8.116  1.00  1.02           H  
ATOM    902 2HZ  LYS A  60      12.842 -14.018   9.444  1.00  1.02           H  
ATOM    903 3HZ  LYS A  60      11.872 -14.343   8.151  1.00  1.02           H  
ATOM    904  N   ILE A  61      10.877  -6.277   9.147  1.00  1.04           N  
ATOM    905  CA  ILE A  61       9.918  -5.273   9.580  1.00  1.04           C  
ATOM    906  C   ILE A  61      10.064  -4.003   8.727  1.00  1.04           C  
ATOM    907  O   ILE A  61       9.064  -3.436   8.281  1.00  1.04           O  
ATOM    908  CB  ILE A  61      10.061  -5.020  11.099  1.00  1.04           C  
ATOM    909  CG1 ILE A  61       9.595  -6.253  11.881  1.00  1.04           C  
ATOM    910  CG2 ILE A  61       9.335  -3.842  11.527  1.00  1.04           C  
ATOM    911  CD1 ILE A  61       9.958  -6.208  13.350  1.00  1.04           C  
ATOM    912  H   ILE A  61      11.582  -6.595   9.814  1.00  1.04           H  
ATOM    913  HA  ILE A  61       8.918  -5.669   9.417  1.00  1.04           H  
ATOM    914  HB  ILE A  61      11.097  -4.878  11.327  1.00  1.04           H  
ATOM    915 1HG1 ILE A  61       8.513  -6.330  11.798  1.00  1.04           H  
ATOM    916 2HG1 ILE A  61      10.038  -7.143  11.440  1.00  1.04           H  
ATOM    917 1HG2 ILE A  61       9.468  -3.682  12.589  1.00  1.04           H  
ATOM    918 2HG2 ILE A  61       9.733  -3.011  10.981  1.00  1.04           H  
ATOM    919 3HG2 ILE A  61       8.288  -3.972  11.316  1.00  1.04           H  
ATOM    920 1HD1 ILE A  61       9.593  -7.104  13.848  1.00  1.04           H  
ATOM    921 2HD1 ILE A  61      11.035  -6.154  13.461  1.00  1.04           H  
ATOM    922 3HD1 ILE A  61       9.501  -5.334  13.803  1.00  1.04           H  
ATOM    923  N   ALA A  62      11.301  -3.567   8.469  1.00  1.07           N  
ATOM    924  CA  ALA A  62      11.518  -2.414   7.602  1.00  1.07           C  
ATOM    925  C   ALA A  62      10.929  -2.685   6.237  1.00  1.07           C  
ATOM    926  O   ALA A  62      10.336  -1.807   5.631  1.00  1.07           O  
ATOM    927  CB  ALA A  62      12.983  -2.106   7.432  1.00  1.07           C  
ATOM    928  H   ALA A  62      12.094  -4.047   8.883  1.00  1.07           H  
ATOM    929  HA  ALA A  62      11.013  -1.553   8.041  1.00  1.07           H  
ATOM    930 1HB  ALA A  62      13.093  -1.243   6.783  1.00  1.07           H  
ATOM    931 2HB  ALA A  62      13.393  -1.896   8.363  1.00  1.07           H  
ATOM    932 3HB  ALA A  62      13.493  -2.957   6.992  1.00  1.07           H  
ATOM    933  N   GLY A  63      11.037  -3.921   5.761  1.00  1.11           N  
ATOM    934  CA  GLY A  63      10.448  -4.287   4.484  1.00  1.11           C  
ATOM    935  C   GLY A  63       8.949  -3.999   4.530  1.00  1.11           C  
ATOM    936  O   GLY A  63       8.393  -3.343   3.636  1.00  1.11           O  
ATOM    937  H   GLY A  63      11.568  -4.615   6.288  1.00  1.11           H  
ATOM    938 1HA  GLY A  63      10.918  -3.722   3.680  1.00  1.11           H  
ATOM    939 2HA  GLY A  63      10.621  -5.347   4.298  1.00  1.11           H  
ATOM    940  N   LYS A  64       8.303  -4.462   5.608  1.00  1.19           N  
ATOM    941  CA  LYS A  64       6.869  -4.270   5.814  1.00  1.19           C  
ATOM    942  C   LYS A  64       6.494  -2.786   5.877  1.00  1.19           C  
ATOM    943  O   LYS A  64       5.417  -2.399   5.422  1.00  1.19           O  
ATOM    944  CB  LYS A  64       6.397  -4.974   7.089  1.00  1.19           C  
ATOM    945  CG  LYS A  64       6.405  -6.487   7.015  1.00  1.19           C  
ATOM    946  CD  LYS A  64       5.919  -7.105   8.320  1.00  1.19           C  
ATOM    947  CE  LYS A  64       5.931  -8.628   8.247  1.00  1.19           C  
ATOM    948  NZ  LYS A  64       5.473  -9.253   9.522  1.00  1.19           N  
ATOM    949  H   LYS A  64       8.842  -5.000   6.292  1.00  1.19           H  
ATOM    950  HA  LYS A  64       6.341  -4.711   4.969  1.00  1.19           H  
ATOM    951 1HB  LYS A  64       7.019  -4.685   7.921  1.00  1.19           H  
ATOM    952 2HB  LYS A  64       5.381  -4.657   7.319  1.00  1.19           H  
ATOM    953 1HG  LYS A  64       5.765  -6.815   6.198  1.00  1.19           H  
ATOM    954 2HG  LYS A  64       7.423  -6.827   6.820  1.00  1.19           H  
ATOM    955 1HD  LYS A  64       6.570  -6.781   9.135  1.00  1.19           H  
ATOM    956 2HD  LYS A  64       4.905  -6.762   8.529  1.00  1.19           H  
ATOM    957 1HE  LYS A  64       5.276  -8.949   7.439  1.00  1.19           H  
ATOM    958 2HE  LYS A  64       6.948  -8.963   8.033  1.00  1.19           H  
ATOM    959 1HZ  LYS A  64       5.497 -10.259   9.430  1.00  1.19           H  
ATOM    960 2HZ  LYS A  64       6.080  -8.970  10.277  1.00  1.19           H  
ATOM    961 3HZ  LYS A  64       4.529  -8.956   9.723  1.00  1.19           H  
ATOM    962  N   ALA A  65       7.418  -1.929   6.329  1.00  1.28           N  
ATOM    963  CA  ALA A  65       7.157  -0.487   6.397  1.00  1.28           C  
ATOM    964  C   ALA A  65       6.748   0.057   5.036  1.00  1.28           C  
ATOM    965  O   ALA A  65       5.988   1.019   4.955  1.00  1.28           O  
ATOM    966  CB  ALA A  65       8.384   0.297   6.843  1.00  1.28           C  
ATOM    967  H   ALA A  65       8.296  -2.307   6.693  1.00  1.28           H  
ATOM    968  HA  ALA A  65       6.347  -0.325   7.103  1.00  1.28           H  
ATOM    969 1HB  ALA A  65       8.144   1.346   6.896  1.00  1.28           H  
ATOM    970 2HB  ALA A  65       8.718  -0.031   7.783  1.00  1.28           H  
ATOM    971 3HB  ALA A  65       9.173   0.165   6.127  1.00  1.28           H  
ATOM    972  N   PHE A  66       7.276  -0.538   3.967  1.00  1.38           N  
ATOM    973  CA  PHE A  66       6.985  -0.087   2.624  1.00  1.38           C  
ATOM    974  C   PHE A  66       5.947  -0.977   1.965  1.00  1.38           C  
ATOM    975  O   PHE A  66       5.067  -0.506   1.257  1.00  1.38           O  
ATOM    976  CB  PHE A  66       8.261  -0.158   1.792  1.00  1.38           C  
ATOM    977  CG  PHE A  66       9.333   0.726   2.276  1.00  1.38           C  
ATOM    978  CD1 PHE A  66      10.205   0.243   3.216  1.00  1.38           C  
ATOM    979  CD2 PHE A  66       9.506   2.005   1.795  1.00  1.38           C  
ATOM    980  CE1 PHE A  66      11.224   1.007   3.710  1.00  1.38           C  
ATOM    981  CE2 PHE A  66      10.534   2.779   2.271  1.00  1.38           C  
ATOM    982  CZ  PHE A  66      11.392   2.281   3.247  1.00  1.38           C  
ATOM    983  H   PHE A  66       7.871  -1.357   4.089  1.00  1.38           H  
ATOM    984  HA  PHE A  66       6.611   0.937   2.662  1.00  1.38           H  
ATOM    985 1HB  PHE A  66       8.636  -1.185   1.801  1.00  1.38           H  
ATOM    986 2HB  PHE A  66       8.042   0.101   0.764  1.00  1.38           H  
ATOM    987  HD1 PHE A  66      10.060  -0.772   3.570  1.00  1.38           H  
ATOM    988  HD2 PHE A  66       8.826   2.396   1.036  1.00  1.38           H  
ATOM    989  HE1 PHE A  66      11.891   0.593   4.465  1.00  1.38           H  
ATOM    990  HE2 PHE A  66      10.671   3.788   1.887  1.00  1.38           H  
ATOM    991  HZ  PHE A  66      12.201   2.897   3.637  1.00  1.38           H  
ATOM    992  N   MET A  67       6.032  -2.281   2.181  1.00  1.45           N  
ATOM    993  CA  MET A  67       5.145  -3.190   1.455  1.00  1.45           C  
ATOM    994  C   MET A  67       3.719  -3.320   1.998  1.00  1.45           C  
ATOM    995  O   MET A  67       2.783  -3.584   1.237  1.00  1.45           O  
ATOM    996  CB  MET A  67       5.784  -4.567   1.408  1.00  1.45           C  
ATOM    997  CG  MET A  67       7.073  -4.632   0.598  1.00  1.45           C  
ATOM    998  SD  MET A  67       6.850  -4.170  -1.143  1.00  1.45           S  
ATOM    999  CE  MET A  67       7.400  -2.475  -1.147  1.00  1.45           C  
ATOM   1000  H   MET A  67       6.751  -2.652   2.803  1.00  1.45           H  
ATOM   1001  HA  MET A  67       5.067  -2.822   0.435  1.00  1.45           H  
ATOM   1002 1HB  MET A  67       6.023  -4.881   2.423  1.00  1.45           H  
ATOM   1003 2HB  MET A  67       5.078  -5.285   0.997  1.00  1.45           H  
ATOM   1004 1HG  MET A  67       7.806  -3.956   1.043  1.00  1.45           H  
ATOM   1005 2HG  MET A  67       7.477  -5.643   0.639  1.00  1.45           H  
ATOM   1006 1HE  MET A  67       7.330  -2.076  -2.155  1.00  1.45           H  
ATOM   1007 2HE  MET A  67       6.780  -1.897  -0.491  1.00  1.45           H  
ATOM   1008 3HE  MET A  67       8.434  -2.425  -0.808  1.00  1.45           H  
ATOM   1009  N   PHE A  68       3.558  -3.160   3.302  1.00  1.47           N  
ATOM   1010  CA  PHE A  68       2.298  -3.367   3.998  1.00  1.47           C  
ATOM   1011  C   PHE A  68       1.158  -2.444   3.630  1.00  1.47           C  
ATOM   1012  O   PHE A  68       1.318  -1.228   3.497  1.00  1.47           O  
ATOM   1013  CB  PHE A  68       2.523  -3.241   5.485  1.00  1.47           C  
ATOM   1014  CG  PHE A  68       1.344  -3.497   6.352  1.00  1.47           C  
ATOM   1015  CD1 PHE A  68       0.931  -4.782   6.648  1.00  1.47           C  
ATOM   1016  CD2 PHE A  68       0.673  -2.441   6.914  1.00  1.47           C  
ATOM   1017  CE1 PHE A  68      -0.136  -4.989   7.498  1.00  1.47           C  
ATOM   1018  CE2 PHE A  68      -0.357  -2.636   7.760  1.00  1.47           C  
ATOM   1019  CZ  PHE A  68      -0.777  -3.912   8.060  1.00  1.47           C  
ATOM   1020  H   PHE A  68       4.354  -2.901   3.881  1.00  1.47           H  
ATOM   1021  HA  PHE A  68       1.975  -4.387   3.786  1.00  1.47           H  
ATOM   1022 1HB  PHE A  68       3.315  -3.924   5.785  1.00  1.47           H  
ATOM   1023 2HB  PHE A  68       2.876  -2.235   5.688  1.00  1.47           H  
ATOM   1024  HD1 PHE A  68       1.460  -5.627   6.211  1.00  1.47           H  
ATOM   1025  HD2 PHE A  68       1.001  -1.429   6.683  1.00  1.47           H  
ATOM   1026  HE1 PHE A  68      -0.460  -6.001   7.737  1.00  1.47           H  
ATOM   1027  HE2 PHE A  68      -0.844  -1.775   8.207  1.00  1.47           H  
ATOM   1028  HZ  PHE A  68      -1.609  -4.068   8.749  1.00  1.47           H  
ATOM   1029  N   LYS A  69      -0.013  -3.046   3.506  1.00  1.42           N  
ATOM   1030  CA  LYS A  69      -1.254  -2.334   3.291  1.00  1.42           C  
ATOM   1031  C   LYS A  69      -2.297  -2.865   4.257  1.00  1.42           C  
ATOM   1032  O   LYS A  69      -2.537  -4.071   4.312  1.00  1.42           O  
ATOM   1033  CB  LYS A  69      -1.756  -2.505   1.861  1.00  1.42           C  
ATOM   1034  CG  LYS A  69      -3.055  -1.757   1.575  1.00  1.42           C  
ATOM   1035  CD  LYS A  69      -3.506  -1.931   0.135  1.00  1.42           C  
ATOM   1036  CE  LYS A  69      -4.831  -1.221  -0.107  1.00  1.42           C  
ATOM   1037  NZ  LYS A  69      -5.306  -1.391  -1.509  1.00  1.42           N  
ATOM   1038  H   LYS A  69      -0.046  -4.050   3.598  1.00  1.42           H  
ATOM   1039  HA  LYS A  69      -1.101  -1.276   3.499  1.00  1.42           H  
ATOM   1040 1HB  LYS A  69      -0.998  -2.147   1.165  1.00  1.42           H  
ATOM   1041 2HB  LYS A  69      -1.922  -3.561   1.656  1.00  1.42           H  
ATOM   1042 1HG  LYS A  69      -3.842  -2.128   2.239  1.00  1.42           H  
ATOM   1043 2HG  LYS A  69      -2.912  -0.697   1.779  1.00  1.42           H  
ATOM   1044 1HD  LYS A  69      -2.752  -1.521  -0.538  1.00  1.42           H  
ATOM   1045 2HD  LYS A  69      -3.626  -2.993  -0.083  1.00  1.42           H  
ATOM   1046 1HE  LYS A  69      -5.580  -1.628   0.574  1.00  1.42           H  
ATOM   1047 2HE  LYS A  69      -4.709  -0.158   0.099  1.00  1.42           H  
ATOM   1048 1HZ  LYS A  69      -6.185  -0.908  -1.628  1.00  1.42           H  
ATOM   1049 2HZ  LYS A  69      -4.622  -1.008  -2.146  1.00  1.42           H  
ATOM   1050 3HZ  LYS A  69      -5.434  -2.374  -1.704  1.00  1.42           H  
ATOM   1051  N   ALA A  70      -2.909  -1.971   5.021  1.00  1.32           N  
ATOM   1052  CA  ALA A  70      -3.958  -2.376   5.943  1.00  1.32           C  
ATOM   1053  C   ALA A  70      -5.301  -2.014   5.369  1.00  1.32           C  
ATOM   1054  O   ALA A  70      -5.425  -1.032   4.637  1.00  1.32           O  
ATOM   1055  CB  ALA A  70      -3.827  -1.709   7.298  1.00  1.32           C  
ATOM   1056  H   ALA A  70      -2.655  -0.997   4.947  1.00  1.32           H  
ATOM   1057  HA  ALA A  70      -3.912  -3.458   6.068  1.00  1.32           H  
ATOM   1058 1HB  ALA A  70      -4.639  -2.067   7.906  1.00  1.32           H  
ATOM   1059 2HB  ALA A  70      -2.922  -1.955   7.754  1.00  1.32           H  
ATOM   1060 3HB  ALA A  70      -3.897  -0.629   7.185  1.00  1.32           H  
ATOM   1061  N   ASP A  71      -6.315  -2.774   5.733  1.00  1.20           N  
ATOM   1062  CA  ASP A  71      -7.665  -2.403   5.375  1.00  1.20           C  
ATOM   1063  C   ASP A  71      -7.955  -1.054   6.020  1.00  1.20           C  
ATOM   1064  O   ASP A  71      -7.555  -0.826   7.160  1.00  1.20           O  
ATOM   1065  CB  ASP A  71      -8.644  -3.450   5.885  1.00  1.20           C  
ATOM   1066  CG  ASP A  71      -8.576  -4.780   5.145  1.00  1.20           C  
ATOM   1067  OD1 ASP A  71      -7.925  -4.844   4.128  1.00  1.20           O  
ATOM   1068  OD2 ASP A  71      -9.171  -5.725   5.609  1.00  1.20           O  
ATOM   1069  H   ASP A  71      -6.151  -3.597   6.294  1.00  1.20           H  
ATOM   1070  HA  ASP A  71      -7.746  -2.309   4.291  1.00  1.20           H  
ATOM   1071 1HB  ASP A  71      -8.441  -3.626   6.932  1.00  1.20           H  
ATOM   1072 2HB  ASP A  71      -9.661  -3.054   5.809  1.00  1.20           H  
ATOM   1073  N   GLU A  72      -8.660  -0.181   5.322  1.00  1.07           N  
ATOM   1074  CA  GLU A  72      -9.019   1.111   5.886  1.00  1.07           C  
ATOM   1075  C   GLU A  72     -10.039   0.859   6.999  1.00  1.07           C  
ATOM   1076  O   GLU A  72     -10.918   0.016   6.810  1.00  1.07           O  
ATOM   1077  CB  GLU A  72      -9.613   2.014   4.788  1.00  1.07           C  
ATOM   1078  CG  GLU A  72      -9.965   3.469   5.173  1.00  1.07           C  
ATOM   1079  CD  GLU A  72      -8.768   4.396   5.329  1.00  1.07           C  
ATOM   1080  OE1 GLU A  72      -7.687   4.027   4.954  1.00  1.07           O  
ATOM   1081  OE2 GLU A  72      -8.957   5.489   5.845  1.00  1.07           O  
ATOM   1082  H   GLU A  72      -8.955  -0.414   4.379  1.00  1.07           H  
ATOM   1083  HA  GLU A  72      -8.117   1.573   6.274  1.00  1.07           H  
ATOM   1084 1HB  GLU A  72      -8.921   2.056   3.948  1.00  1.07           H  
ATOM   1085 2HB  GLU A  72     -10.534   1.556   4.417  1.00  1.07           H  
ATOM   1086 1HG  GLU A  72     -10.612   3.875   4.393  1.00  1.07           H  
ATOM   1087 2HG  GLU A  72     -10.534   3.471   6.089  1.00  1.07           H  
ATOM   1088  N   PRO A  73      -9.979   1.544   8.155  1.00  0.96           N  
ATOM   1089  CA  PRO A  73     -10.963   1.456   9.213  1.00  0.96           C  
ATOM   1090  C   PRO A  73     -12.397   1.521   8.693  1.00  0.96           C  
ATOM   1091  O   PRO A  73     -13.259   0.797   9.169  1.00  0.96           O  
ATOM   1092  CB  PRO A  73     -10.608   2.685  10.044  1.00  0.96           C  
ATOM   1093  CG  PRO A  73      -9.130   2.835   9.889  1.00  0.96           C  
ATOM   1094  CD  PRO A  73      -8.844   2.444   8.459  1.00  0.96           C  
ATOM   1095  HA  PRO A  73     -10.797   0.537   9.791  1.00  0.96           H  
ATOM   1096 1HB  PRO A  73     -11.119   3.546   9.617  1.00  0.96           H  
ATOM   1097 2HB  PRO A  73     -10.947   2.590  11.062  1.00  0.96           H  
ATOM   1098 1HG  PRO A  73      -8.842   3.875  10.100  1.00  0.96           H  
ATOM   1099 2HG  PRO A  73      -8.611   2.217  10.625  1.00  0.96           H  
ATOM   1100 1HD  PRO A  73      -8.837   3.326   7.828  1.00  0.96           H  
ATOM   1101 2HD  PRO A  73      -7.893   1.887   8.431  1.00  0.96           H  
ATOM   1102  N   GLU A  74     -12.660   2.326   7.663  1.00  0.88           N  
ATOM   1103  CA  GLU A  74     -14.017   2.406   7.122  1.00  0.88           C  
ATOM   1104  C   GLU A  74     -14.482   1.071   6.524  1.00  0.88           C  
ATOM   1105  O   GLU A  74     -15.666   0.728   6.594  1.00  0.88           O  
ATOM   1106  CB  GLU A  74     -14.097   3.492   6.059  1.00  0.88           C  
ATOM   1107  CG  GLU A  74     -13.957   4.905   6.576  1.00  0.88           C  
ATOM   1108  CD  GLU A  74     -13.978   5.919   5.461  1.00  0.88           C  
ATOM   1109  OE1 GLU A  74     -13.998   5.522   4.320  1.00  0.88           O  
ATOM   1110  OE2 GLU A  74     -13.977   7.081   5.750  1.00  0.88           O  
ATOM   1111  H   GLU A  74     -11.934   2.903   7.263  1.00  0.88           H  
ATOM   1112  HA  GLU A  74     -14.695   2.667   7.936  1.00  0.88           H  
ATOM   1113 1HB  GLU A  74     -13.312   3.327   5.318  1.00  0.88           H  
ATOM   1114 2HB  GLU A  74     -15.054   3.419   5.540  1.00  0.88           H  
ATOM   1115 1HG  GLU A  74     -14.776   5.116   7.265  1.00  0.88           H  
ATOM   1116 2HG  GLU A  74     -13.020   4.991   7.129  1.00  0.88           H  
ATOM   1117  N   ASP A  75     -13.550   0.338   5.900  1.00  0.83           N  
ATOM   1118  CA  ASP A  75     -13.864  -0.929   5.252  1.00  0.83           C  
ATOM   1119  C   ASP A  75     -14.032  -1.978   6.326  1.00  0.83           C  
ATOM   1120  O   ASP A  75     -14.897  -2.851   6.234  1.00  0.83           O  
ATOM   1121  CB  ASP A  75     -12.749  -1.362   4.297  1.00  0.83           C  
ATOM   1122  CG  ASP A  75     -12.585  -0.477   3.064  1.00  0.83           C  
ATOM   1123  OD1 ASP A  75     -13.468   0.296   2.764  1.00  0.83           O  
ATOM   1124  OD2 ASP A  75     -11.554  -0.582   2.434  1.00  0.83           O  
ATOM   1125  H   ASP A  75     -12.583   0.640   5.924  1.00  0.83           H  
ATOM   1126  HA  ASP A  75     -14.797  -0.830   4.700  1.00  0.83           H  
ATOM   1127 1HB  ASP A  75     -11.800  -1.375   4.840  1.00  0.83           H  
ATOM   1128 2HB  ASP A  75     -12.939  -2.381   3.966  1.00  0.83           H  
ATOM   1129  N   LEU A  76     -13.207  -1.882   7.367  1.00  0.79           N  
ATOM   1130  CA  LEU A  76     -13.309  -2.833   8.456  1.00  0.79           C  
ATOM   1131  C   LEU A  76     -14.653  -2.667   9.127  1.00  0.79           C  
ATOM   1132  O   LEU A  76     -15.331  -3.649   9.413  1.00  0.79           O  
ATOM   1133  CB  LEU A  76     -12.179  -2.621   9.448  1.00  0.79           C  
ATOM   1134  CG  LEU A  76     -10.820  -2.999   8.925  1.00  0.79           C  
ATOM   1135  CD1 LEU A  76      -9.780  -2.569   9.882  1.00  0.79           C  
ATOM   1136  CD2 LEU A  76     -10.773  -4.507   8.728  1.00  0.79           C  
ATOM   1137  H   LEU A  76     -12.498  -1.145   7.378  1.00  0.79           H  
ATOM   1138  HA  LEU A  76     -13.240  -3.841   8.050  1.00  0.79           H  
ATOM   1139 1HB  LEU A  76     -12.151  -1.570   9.729  1.00  0.79           H  
ATOM   1140 2HB  LEU A  76     -12.375  -3.214  10.343  1.00  0.79           H  
ATOM   1141  HG  LEU A  76     -10.639  -2.486   7.978  1.00  0.79           H  
ATOM   1142 1HD1 LEU A  76      -8.812  -2.845   9.474  1.00  0.79           H  
ATOM   1143 2HD1 LEU A  76      -9.823  -1.497  10.011  1.00  0.79           H  
ATOM   1144 3HD1 LEU A  76      -9.931  -3.059  10.845  1.00  0.79           H  
ATOM   1145 1HD2 LEU A  76      -9.799  -4.811   8.353  1.00  0.79           H  
ATOM   1146 2HD2 LEU A  76     -10.954  -4.988   9.680  1.00  0.79           H  
ATOM   1147 3HD2 LEU A  76     -11.539  -4.808   8.014  1.00  0.79           H  
ATOM   1148  N   ILE A  77     -15.091  -1.423   9.296  1.00  0.76           N  
ATOM   1149  CA  ILE A  77     -16.387  -1.171   9.892  1.00  0.76           C  
ATOM   1150  C   ILE A  77     -17.469  -1.744   9.010  1.00  0.76           C  
ATOM   1151  O   ILE A  77     -18.346  -2.465   9.483  1.00  0.76           O  
ATOM   1152  CB  ILE A  77     -16.613   0.325  10.134  1.00  0.76           C  
ATOM   1153  CG1 ILE A  77     -15.653   0.777  11.204  1.00  0.76           C  
ATOM   1154  CG2 ILE A  77     -18.068   0.584  10.564  1.00  0.76           C  
ATOM   1155  CD1 ILE A  77     -15.547   2.263  11.370  1.00  0.76           C  
ATOM   1156  H   ILE A  77     -14.493  -0.635   9.046  1.00  0.76           H  
ATOM   1157  HA  ILE A  77     -16.429  -1.679  10.856  1.00  0.76           H  
ATOM   1158  HB  ILE A  77     -16.390   0.881   9.221  1.00  0.76           H  
ATOM   1159 1HG1 ILE A  77     -15.976   0.345  12.092  1.00  0.76           H  
ATOM   1160 2HG1 ILE A  77     -14.676   0.379  10.993  1.00  0.76           H  
ATOM   1161 1HG2 ILE A  77     -18.220   1.647  10.740  1.00  0.76           H  
ATOM   1162 2HG2 ILE A  77     -18.753   0.256   9.778  1.00  0.76           H  
ATOM   1163 3HG2 ILE A  77     -18.285   0.036  11.476  1.00  0.76           H  
ATOM   1164 1HD1 ILE A  77     -14.845   2.497  12.174  1.00  0.76           H  
ATOM   1165 2HD1 ILE A  77     -15.191   2.698  10.439  1.00  0.76           H  
ATOM   1166 3HD1 ILE A  77     -16.526   2.665  11.611  1.00  0.76           H  
ATOM   1167  N   ALA A  78     -17.381  -1.492   7.703  1.00  0.74           N  
ATOM   1168  CA  ALA A  78     -18.377  -2.020   6.791  1.00  0.74           C  
ATOM   1169  C   ALA A  78     -18.467  -3.548   6.877  1.00  0.74           C  
ATOM   1170  O   ALA A  78     -19.566  -4.105   6.923  1.00  0.74           O  
ATOM   1171  CB  ALA A  78     -18.018  -1.617   5.375  1.00  0.74           C  
ATOM   1172  H   ALA A  78     -16.642  -0.888   7.341  1.00  0.74           H  
ATOM   1173  HA  ALA A  78     -19.344  -1.599   7.063  1.00  0.74           H  
ATOM   1174 1HB  ALA A  78     -18.768  -1.987   4.693  1.00  0.74           H  
ATOM   1175 2HB  ALA A  78     -17.951  -0.540   5.300  1.00  0.74           H  
ATOM   1176 3HB  ALA A  78     -17.057  -2.045   5.109  1.00  0.74           H  
ATOM   1177  N   LYS A  79     -17.311  -4.218   6.997  1.00  0.72           N  
ATOM   1178  CA  LYS A  79     -17.270  -5.677   7.081  1.00  0.72           C  
ATOM   1179  C   LYS A  79     -17.828  -6.167   8.407  1.00  0.72           C  
ATOM   1180  O   LYS A  79     -18.581  -7.138   8.456  1.00  0.72           O  
ATOM   1181  CB  LYS A  79     -15.835  -6.167   6.892  1.00  0.72           C  
ATOM   1182  CG  LYS A  79     -15.638  -7.689   6.912  1.00  0.72           C  
ATOM   1183  CD  LYS A  79     -16.431  -8.418   5.837  1.00  0.72           C  
ATOM   1184  CE  LYS A  79     -16.028  -7.988   4.432  1.00  0.72           C  
ATOM   1185  NZ  LYS A  79     -16.661  -8.855   3.403  1.00  0.72           N  
ATOM   1186  H   LYS A  79     -16.434  -3.702   6.962  1.00  0.72           H  
ATOM   1187  HA  LYS A  79     -17.886  -6.085   6.281  1.00  0.72           H  
ATOM   1188 1HB  LYS A  79     -15.447  -5.784   5.949  1.00  0.72           H  
ATOM   1189 2HB  LYS A  79     -15.214  -5.744   7.685  1.00  0.72           H  
ATOM   1190 1HG  LYS A  79     -14.582  -7.916   6.778  1.00  0.72           H  
ATOM   1191 2HG  LYS A  79     -15.951  -8.071   7.877  1.00  0.72           H  
ATOM   1192 1HD  LYS A  79     -16.260  -9.496   5.931  1.00  0.72           H  
ATOM   1193 2HD  LYS A  79     -17.500  -8.227   5.968  1.00  0.72           H  
ATOM   1194 1HE  LYS A  79     -16.357  -6.962   4.276  1.00  0.72           H  
ATOM   1195 2HE  LYS A  79     -14.944  -8.038   4.323  1.00  0.72           H  
ATOM   1196 1HZ  LYS A  79     -16.401  -8.555   2.482  1.00  0.72           H  
ATOM   1197 2HZ  LYS A  79     -16.312  -9.826   3.560  1.00  0.72           H  
ATOM   1198 3HZ  LYS A  79     -17.698  -8.810   3.509  1.00  0.72           H  
ATOM   1199  N   ILE A  80     -17.517  -5.484   9.487  1.00  0.70           N  
ATOM   1200  CA  ILE A  80     -18.014  -5.901  10.781  1.00  0.70           C  
ATOM   1201  C   ILE A  80     -19.528  -5.833  10.819  1.00  0.70           C  
ATOM   1202  O   ILE A  80     -20.189  -6.764  11.280  1.00  0.70           O  
ATOM   1203  CB  ILE A  80     -17.420  -5.051  11.875  1.00  0.70           C  
ATOM   1204  CG1 ILE A  80     -15.890  -5.342  11.981  1.00  0.70           C  
ATOM   1205  CG2 ILE A  80     -18.141  -5.428  13.133  1.00  0.70           C  
ATOM   1206  CD1 ILE A  80     -15.086  -4.307  12.754  1.00  0.70           C  
ATOM   1207  H   ILE A  80     -16.892  -4.678   9.418  1.00  0.70           H  
ATOM   1208  HA  ILE A  80     -17.722  -6.923  10.953  1.00  0.70           H  
ATOM   1209  HB  ILE A  80     -17.559  -3.989  11.648  1.00  0.70           H  
ATOM   1210 1HG1 ILE A  80     -15.762  -6.303  12.482  1.00  0.70           H  
ATOM   1211 2HG1 ILE A  80     -15.486  -5.429  10.984  1.00  0.70           H  
ATOM   1212 1HG2 ILE A  80     -17.776  -4.852  13.945  1.00  0.70           H  
ATOM   1213 2HG2 ILE A  80     -19.188  -5.239  12.992  1.00  0.70           H  
ATOM   1214 3HG2 ILE A  80     -17.994  -6.489  13.337  1.00  0.70           H  
ATOM   1215 1HD1 ILE A  80     -14.045  -4.597  12.768  1.00  0.70           H  
ATOM   1216 2HD1 ILE A  80     -15.175  -3.348  12.253  1.00  0.70           H  
ATOM   1217 3HD1 ILE A  80     -15.446  -4.215  13.763  1.00  0.70           H  
ATOM   1218  N   VAL A  81     -20.072  -4.738  10.302  1.00  0.69           N  
ATOM   1219  CA  VAL A  81     -21.506  -4.531  10.230  1.00  0.69           C  
ATOM   1220  C   VAL A  81     -22.157  -5.600   9.335  1.00  0.69           C  
ATOM   1221  O   VAL A  81     -23.180  -6.186   9.711  1.00  0.69           O  
ATOM   1222  CB  VAL A  81     -21.745  -3.107   9.708  1.00  0.69           C  
ATOM   1223  CG1 VAL A  81     -23.191  -2.843   9.402  1.00  0.69           C  
ATOM   1224  CG2 VAL A  81     -21.258  -2.119  10.784  1.00  0.69           C  
ATOM   1225  H   VAL A  81     -19.454  -4.008   9.942  1.00  0.69           H  
ATOM   1226  HA  VAL A  81     -21.919  -4.608  11.236  1.00  0.69           H  
ATOM   1227  HB  VAL A  81     -21.172  -2.974   8.787  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  81     -23.292  -1.823   9.030  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  81     -23.543  -3.544   8.643  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  81     -23.762  -2.948  10.302  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  81     -21.377  -1.105  10.416  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  81     -21.842  -2.255  11.696  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  81     -20.211  -2.295  11.004  1.00  0.69           H  
ATOM   1234  N   GLU A  82     -21.549  -5.882   8.170  1.00  0.68           N  
ATOM   1235  CA  GLU A  82     -22.052  -6.922   7.273  1.00  0.68           C  
ATOM   1236  C   GLU A  82     -22.091  -8.274   7.994  1.00  0.68           C  
ATOM   1237  O   GLU A  82     -23.086  -9.005   7.918  1.00  0.68           O  
ATOM   1238  CB  GLU A  82     -21.158  -7.049   6.029  1.00  0.68           C  
ATOM   1239  CG  GLU A  82     -21.656  -8.033   4.986  1.00  0.68           C  
ATOM   1240  CD  GLU A  82     -20.689  -8.233   3.787  1.00  0.68           C  
ATOM   1241  OE1 GLU A  82     -19.538  -8.603   3.997  1.00  0.68           O  
ATOM   1242  OE2 GLU A  82     -21.111  -8.020   2.679  1.00  0.68           O  
ATOM   1243  H   GLU A  82     -20.727  -5.349   7.883  1.00  0.68           H  
ATOM   1244  HA  GLU A  82     -23.063  -6.659   6.965  1.00  0.68           H  
ATOM   1245 1HB  GLU A  82     -21.053  -6.071   5.555  1.00  0.68           H  
ATOM   1246 2HB  GLU A  82     -20.162  -7.368   6.333  1.00  0.68           H  
ATOM   1247 1HG  GLU A  82     -21.848  -8.962   5.478  1.00  0.68           H  
ATOM   1248 2HG  GLU A  82     -22.606  -7.662   4.605  1.00  0.68           H  
ATOM   1249  N   MET A  83     -21.010  -8.599   8.715  1.00  0.67           N  
ATOM   1250  CA  MET A  83     -20.946  -9.850   9.448  1.00  0.67           C  
ATOM   1251  C   MET A  83     -21.977  -9.888  10.552  1.00  0.67           C  
ATOM   1252  O   MET A  83     -22.615 -10.917  10.758  1.00  0.67           O  
ATOM   1253  CB  MET A  83     -19.571 -10.058  10.053  1.00  0.67           C  
ATOM   1254  CG  MET A  83     -18.467 -10.376   9.084  1.00  0.67           C  
ATOM   1255  SD  MET A  83     -17.006 -10.867   9.953  1.00  0.67           S  
ATOM   1256  CE  MET A  83     -16.594  -9.401  10.855  1.00  0.67           C  
ATOM   1257  H   MET A  83     -20.209  -7.969   8.733  1.00  0.67           H  
ATOM   1258  HA  MET A  83     -21.159 -10.666   8.763  1.00  0.67           H  
ATOM   1259 1HB  MET A  83     -19.277  -9.132  10.547  1.00  0.67           H  
ATOM   1260 2HB  MET A  83     -19.603 -10.806  10.811  1.00  0.67           H  
ATOM   1261 1HG  MET A  83     -18.774 -11.189   8.433  1.00  0.67           H  
ATOM   1262 2HG  MET A  83     -18.236  -9.520   8.467  1.00  0.67           H  
ATOM   1263 1HE  MET A  83     -15.707  -9.578  11.453  1.00  0.67           H  
ATOM   1264 2HE  MET A  83     -16.413  -8.588  10.159  1.00  0.67           H  
ATOM   1265 3HE  MET A  83     -17.422  -9.144  11.512  1.00  0.67           H  
ATOM   1266  N   ALA A  84     -22.182  -8.765  11.236  1.00  0.68           N  
ATOM   1267  CA  ALA A  84     -23.175  -8.717  12.293  1.00  0.68           C  
ATOM   1268  C   ALA A  84     -24.548  -9.030  11.726  1.00  0.68           C  
ATOM   1269  O   ALA A  84     -25.345  -9.740  12.345  1.00  0.68           O  
ATOM   1270  CB  ALA A  84     -23.165  -7.357  12.952  1.00  0.68           C  
ATOM   1271  H   ALA A  84     -21.615  -7.941  11.044  1.00  0.68           H  
ATOM   1272  HA  ALA A  84     -22.933  -9.482  13.024  1.00  0.68           H  
ATOM   1273 1HB  ALA A  84     -23.901  -7.336  13.756  1.00  0.68           H  
ATOM   1274 2HB  ALA A  84     -22.175  -7.165  13.353  1.00  0.68           H  
ATOM   1275 3HB  ALA A  84     -23.402  -6.595  12.221  1.00  0.68           H  
ATOM   1276  N   ASP A  85     -24.816  -8.554  10.514  1.00  0.69           N  
ATOM   1277  CA  ASP A  85     -26.101  -8.831   9.914  1.00  0.69           C  
ATOM   1278  C   ASP A  85     -26.205 -10.321   9.606  1.00  0.69           C  
ATOM   1279  O   ASP A  85     -27.235 -10.939   9.895  1.00  0.69           O  
ATOM   1280  CB  ASP A  85     -26.310  -7.966   8.668  1.00  0.69           C  
ATOM   1281  CG  ASP A  85     -27.717  -8.074   8.096  1.00  0.69           C  
ATOM   1282  OD1 ASP A  85     -28.675  -7.804   8.806  1.00  0.69           O  
ATOM   1283  OD2 ASP A  85     -27.881  -8.396   6.935  1.00  0.69           O  
ATOM   1284  H   ASP A  85     -24.138  -7.958  10.036  1.00  0.69           H  
ATOM   1285  HA  ASP A  85     -26.880  -8.576  10.631  1.00  0.69           H  
ATOM   1286 1HB  ASP A  85     -26.097  -6.923   8.914  1.00  0.69           H  
ATOM   1287 2HB  ASP A  85     -25.592  -8.267   7.899  1.00  0.69           H  
ATOM   1288  N   ALA A  86     -25.130 -10.917   9.073  1.00  0.70           N  
ATOM   1289  CA  ALA A  86     -25.141 -12.349   8.784  1.00  0.70           C  
ATOM   1290  C   ALA A  86     -25.371 -13.157  10.067  1.00  0.70           C  
ATOM   1291  O   ALA A  86     -26.154 -14.120  10.090  1.00  0.70           O  
ATOM   1292  CB  ALA A  86     -23.820 -12.755   8.149  1.00  0.70           C  
ATOM   1293  H   ALA A  86     -24.310 -10.353   8.843  1.00  0.70           H  
ATOM   1294  HA  ALA A  86     -25.958 -12.552   8.094  1.00  0.70           H  
ATOM   1295 1HB  ALA A  86     -23.833 -13.819   7.915  1.00  0.70           H  
ATOM   1296 2HB  ALA A  86     -23.672 -12.181   7.235  1.00  0.70           H  
ATOM   1297 3HB  ALA A  86     -23.005 -12.551   8.836  1.00  0.70           H  
ATOM   1298  N   ALA A  87     -24.731 -12.718  11.152  1.00  0.72           N  
ATOM   1299  CA  ALA A  87     -24.848 -13.366  12.447  1.00  0.72           C  
ATOM   1300  C   ALA A  87     -26.282 -13.357  12.939  1.00  0.72           C  
ATOM   1301  O   ALA A  87     -26.743 -14.313  13.559  1.00  0.72           O  
ATOM   1302  CB  ALA A  87     -23.978 -12.672  13.459  1.00  0.72           C  
ATOM   1303  H   ALA A  87     -24.108 -11.919  11.063  1.00  0.72           H  
ATOM   1304  HA  ALA A  87     -24.523 -14.398  12.338  1.00  0.72           H  
ATOM   1305 1HB  ALA A  87     -24.065 -13.163  14.398  1.00  0.72           H  
ATOM   1306 2HB  ALA A  87     -22.959 -12.688  13.132  1.00  0.72           H  
ATOM   1307 3HB  ALA A  87     -24.299 -11.646  13.567  1.00  0.72           H  
ATOM   1308  N   ARG A  88     -26.998 -12.274  12.664  1.00  0.75           N  
ATOM   1309  CA  ARG A  88     -28.373 -12.164  13.107  1.00  0.75           C  
ATOM   1310  C   ARG A  88     -29.359 -12.872  12.178  1.00  0.75           C  
ATOM   1311  O   ARG A  88     -30.328 -13.474  12.646  1.00  0.75           O  
ATOM   1312  CB  ARG A  88     -28.731 -10.699  13.234  1.00  0.75           C  
ATOM   1313  CG  ARG A  88     -28.032 -10.006  14.371  1.00  0.75           C  
ATOM   1314  CD  ARG A  88     -28.265  -8.576  14.345  1.00  0.75           C  
ATOM   1315  NE  ARG A  88     -29.647  -8.206  14.609  1.00  0.75           N  
ATOM   1316  CZ  ARG A  88     -30.129  -8.016  15.848  1.00  0.75           C  
ATOM   1317  NH1 ARG A  88     -29.317  -8.173  16.865  1.00  0.75           N  
ATOM   1318  NH2 ARG A  88     -31.393  -7.675  16.041  1.00  0.75           N  
ATOM   1319  H   ARG A  88     -26.559 -11.490  12.177  1.00  0.75           H  
ATOM   1320  HA  ARG A  88     -28.445 -12.618  14.094  1.00  0.75           H  
ATOM   1321 1HB  ARG A  88     -28.453 -10.182  12.311  1.00  0.75           H  
ATOM   1322 2HB  ARG A  88     -29.805 -10.589  13.366  1.00  0.75           H  
ATOM   1323 1HG  ARG A  88     -28.399 -10.398  15.319  1.00  0.75           H  
ATOM   1324 2HG  ARG A  88     -26.958 -10.179  14.300  1.00  0.75           H  
ATOM   1325 1HD  ARG A  88     -27.639  -8.120  15.113  1.00  0.75           H  
ATOM   1326 2HD  ARG A  88     -27.987  -8.198  13.361  1.00  0.75           H  
ATOM   1327  HE  ARG A  88     -30.275  -8.089  13.822  1.00  0.75           H  
ATOM   1328 1HH1 ARG A  88     -28.358  -8.449  16.689  1.00  0.75           H  
ATOM   1329 2HH1 ARG A  88     -29.644  -8.038  17.814  1.00  0.75           H  
ATOM   1330 1HH2 ARG A  88     -32.013  -7.559  15.250  1.00  0.75           H  
ATOM   1331 2HH2 ARG A  88     -31.737  -7.539  16.980  1.00  0.75           H  
ATOM   1332  N   LYS A  89     -29.125 -12.816  10.863  1.00  0.78           N  
ATOM   1333  CA  LYS A  89     -30.053 -13.446   9.929  1.00  0.78           C  
ATOM   1334  C   LYS A  89     -29.872 -14.961   9.793  1.00  0.78           C  
ATOM   1335  O   LYS A  89     -30.858 -15.695   9.702  1.00  0.78           O  
ATOM   1336  CB  LYS A  89     -29.950 -12.818   8.538  1.00  0.78           C  
ATOM   1337  CG  LYS A  89     -30.510 -11.392   8.399  1.00  0.78           C  
ATOM   1338  CD  LYS A  89     -30.511 -10.976   6.924  1.00  0.78           C  
ATOM   1339  CE  LYS A  89     -31.282  -9.665   6.657  1.00  0.78           C  
ATOM   1340  NZ  LYS A  89     -30.522  -8.452   7.051  1.00  0.78           N  
ATOM   1341  H   LYS A  89     -28.320 -12.299  10.512  1.00  0.78           H  
ATOM   1342  HA  LYS A  89     -31.063 -13.274  10.297  1.00  0.78           H  
ATOM   1343 1HB  LYS A  89     -28.894 -12.770   8.255  1.00  0.78           H  
ATOM   1344 2HB  LYS A  89     -30.452 -13.455   7.815  1.00  0.78           H  
ATOM   1345 1HG  LYS A  89     -31.521 -11.343   8.798  1.00  0.78           H  
ATOM   1346 2HG  LYS A  89     -29.874 -10.694   8.959  1.00  0.78           H  
ATOM   1347 1HD  LYS A  89     -29.473 -10.820   6.611  1.00  0.78           H  
ATOM   1348 2HD  LYS A  89     -30.938 -11.774   6.319  1.00  0.78           H  
ATOM   1349 1HE  LYS A  89     -31.501  -9.606   5.593  1.00  0.78           H  
ATOM   1350 2HE  LYS A  89     -32.219  -9.686   7.210  1.00  0.78           H  
ATOM   1351 1HZ  LYS A  89     -31.041  -7.629   6.847  1.00  0.78           H  
ATOM   1352 2HZ  LYS A  89     -30.258  -8.425   8.041  1.00  0.78           H  
ATOM   1353 3HZ  LYS A  89     -29.635  -8.419   6.547  1.00  0.78           H  
ATOM   1354  N   GLY A  90     -28.623 -15.437   9.749  1.00  0.81           N  
ATOM   1355  CA  GLY A  90     -28.366 -16.865   9.578  1.00  0.81           C  
ATOM   1356  C   GLY A  90     -27.851 -17.544  10.851  1.00  0.81           C  
ATOM   1357  O   GLY A  90     -27.946 -18.766  10.991  1.00  0.81           O  
ATOM   1358  H   GLY A  90     -27.828 -14.809   9.827  1.00  0.81           H  
ATOM   1359 1HA  GLY A  90     -29.282 -17.358   9.255  1.00  0.81           H  
ATOM   1360 2HA  GLY A  90     -27.645 -16.998   8.776  1.00  0.81           H  
ATOM   1361  N   GLY A  91     -27.348 -16.750  11.793  1.00  0.83           N  
ATOM   1362  CA  GLY A  91     -26.799 -17.278  13.044  1.00  0.83           C  
ATOM   1363  C   GLY A  91     -25.283 -17.176  13.030  1.00  0.83           C  
ATOM   1364  O   GLY A  91     -24.693 -16.899  11.994  1.00  0.83           O  
ATOM   1365  H   GLY A  91     -27.274 -15.751  11.603  1.00  0.83           H  
ATOM   1366 1HA  GLY A  91     -27.202 -16.716  13.888  1.00  0.83           H  
ATOM   1367 2HA  GLY A  91     -27.101 -18.316  13.172  1.00  0.83           H  
ATOM   1368  N   PHE A  92     -24.620 -17.467  14.145  1.00  0.85           N  
ATOM   1369  CA  PHE A  92     -23.163 -17.321  14.166  1.00  0.85           C  
ATOM   1370  C   PHE A  92     -22.472 -18.175  13.124  1.00  0.85           C  
ATOM   1371  O   PHE A  92     -21.501 -17.750  12.521  1.00  0.85           O  
ATOM   1372  CB  PHE A  92     -22.555 -17.642  15.526  1.00  0.85           C  
ATOM   1373  CG  PHE A  92     -22.727 -16.568  16.512  1.00  0.85           C  
ATOM   1374  CD1 PHE A  92     -23.148 -15.322  16.106  1.00  0.85           C  
ATOM   1375  CD2 PHE A  92     -22.428 -16.773  17.846  1.00  0.85           C  
ATOM   1376  CE1 PHE A  92     -23.291 -14.307  17.008  1.00  0.85           C  
ATOM   1377  CE2 PHE A  92     -22.568 -15.749  18.752  1.00  0.85           C  
ATOM   1378  CZ  PHE A  92     -23.005 -14.522  18.324  1.00  0.85           C  
ATOM   1379  H   PHE A  92     -25.122 -17.730  14.982  1.00  0.85           H  
ATOM   1380  HA  PHE A  92     -22.930 -16.280  13.938  1.00  0.85           H  
ATOM   1381 1HB  PHE A  92     -23.000 -18.551  15.925  1.00  0.85           H  
ATOM   1382 2HB  PHE A  92     -21.490 -17.828  15.412  1.00  0.85           H  
ATOM   1383  HD1 PHE A  92     -23.369 -15.159  15.059  1.00  0.85           H  
ATOM   1384  HD2 PHE A  92     -22.077 -17.753  18.174  1.00  0.85           H  
ATOM   1385  HE1 PHE A  92     -23.629 -13.323  16.690  1.00  0.85           H  
ATOM   1386  HE2 PHE A  92     -22.334 -15.903  19.805  1.00  0.85           H  
ATOM   1387  HZ  PHE A  92     -23.124 -13.714  19.037  1.00  0.85           H  
ATOM   1388  N   LEU A  93     -22.963 -19.374  12.865  1.00  0.86           N  
ATOM   1389  CA  LEU A  93     -22.293 -20.205  11.873  1.00  0.86           C  
ATOM   1390  C   LEU A  93     -22.326 -19.561  10.479  1.00  0.86           C  
ATOM   1391  O   LEU A  93     -21.482 -19.847   9.641  1.00  0.86           O  
ATOM   1392  CB  LEU A  93     -22.895 -21.604  11.846  1.00  0.86           C  
ATOM   1393  CG  LEU A  93     -22.630 -22.412  13.117  1.00  0.86           C  
ATOM   1394  CD1 LEU A  93     -23.354 -23.746  13.035  1.00  0.86           C  
ATOM   1395  CD2 LEU A  93     -21.118 -22.586  13.279  1.00  0.86           C  
ATOM   1396  H   LEU A  93     -23.782 -19.708  13.351  1.00  0.86           H  
ATOM   1397  HA  LEU A  93     -21.247 -20.303  12.166  1.00  0.86           H  
ATOM   1398 1HB  LEU A  93     -23.972 -21.523  11.705  1.00  0.86           H  
ATOM   1399 2HB  LEU A  93     -22.468 -22.152  11.004  1.00  0.86           H  
ATOM   1400  HG  LEU A  93     -23.020 -21.873  13.982  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  93     -23.172 -24.318  13.945  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  93     -24.425 -23.572  12.924  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  93     -22.986 -24.305  12.174  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  93     -20.903 -23.147  14.188  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  93     -20.711 -23.122  12.418  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  93     -20.654 -21.611  13.341  1.00  0.86           H  
ATOM   1407  N   ALA A  94     -23.279 -18.658  10.217  1.00  0.86           N  
ATOM   1408  CA  ALA A  94     -23.353 -17.967   8.933  1.00  0.86           C  
ATOM   1409  C   ALA A  94     -22.072 -17.170   8.705  1.00  0.86           C  
ATOM   1410  O   ALA A  94     -21.666 -16.915   7.575  1.00  0.86           O  
ATOM   1411  CB  ALA A  94     -24.555 -17.044   8.883  1.00  0.86           C  
ATOM   1412  H   ALA A  94     -23.944 -18.386  10.935  1.00  0.86           H  
ATOM   1413  HA  ALA A  94     -23.438 -18.716   8.145  1.00  0.86           H  
ATOM   1414 1HB  ALA A  94     -24.603 -16.551   7.915  1.00  0.86           H  
ATOM   1415 2HB  ALA A  94     -25.444 -17.632   9.040  1.00  0.86           H  
ATOM   1416 3HB  ALA A  94     -24.474 -16.289   9.661  1.00  0.86           H  
ATOM   1417  N   LEU A  95     -21.414 -16.780   9.793  1.00  0.86           N  
ATOM   1418  CA  LEU A  95     -20.196 -16.000   9.742  1.00  0.86           C  
ATOM   1419  C   LEU A  95     -19.084 -16.788   9.055  1.00  0.86           C  
ATOM   1420  O   LEU A  95     -18.185 -16.208   8.446  1.00  0.86           O  
ATOM   1421  CB  LEU A  95     -19.783 -15.624  11.149  1.00  0.86           C  
ATOM   1422  CG  LEU A  95     -20.719 -14.680  11.846  1.00  0.86           C  
ATOM   1423  CD1 LEU A  95     -20.357 -14.597  13.278  1.00  0.86           C  
ATOM   1424  CD2 LEU A  95     -20.593 -13.346  11.209  1.00  0.86           C  
ATOM   1425  H   LEU A  95     -21.751 -17.056  10.713  1.00  0.86           H  
ATOM   1426  HA  LEU A  95     -20.396 -15.089   9.196  1.00  0.86           H  
ATOM   1427 1HB  LEU A  95     -19.643 -16.507  11.738  1.00  0.86           H  
ATOM   1428 2HB  LEU A  95     -18.840 -15.113  11.079  1.00  0.86           H  
ATOM   1429  HG  LEU A  95     -21.750 -15.046  11.770  1.00  0.86           H  
ATOM   1430 1HD1 LEU A  95     -21.029 -13.928  13.787  1.00  0.86           H  
ATOM   1431 2HD1 LEU A  95     -20.446 -15.592  13.706  1.00  0.86           H  
ATOM   1432 3HD1 LEU A  95     -19.349 -14.245  13.381  1.00  0.86           H  
ATOM   1433 1HD2 LEU A  95     -21.237 -12.652  11.706  1.00  0.86           H  
ATOM   1434 2HD2 LEU A  95     -19.561 -13.016  11.303  1.00  0.86           H  
ATOM   1435 3HD2 LEU A  95     -20.863 -13.405  10.155  1.00  0.86           H  
ATOM   1436  N   GLU A  96     -19.150 -18.123   9.121  1.00  0.85           N  
ATOM   1437  CA  GLU A  96     -18.140 -18.984   8.517  1.00  0.85           C  
ATOM   1438  C   GLU A  96     -18.135 -18.848   6.994  1.00  0.85           C  
ATOM   1439  O   GLU A  96     -17.146 -19.183   6.340  1.00  0.85           O  
ATOM   1440  CB  GLU A  96     -18.353 -20.460   8.900  1.00  0.85           C  
ATOM   1441  CG  GLU A  96     -18.087 -20.794  10.370  1.00  0.85           C  
ATOM   1442  CD  GLU A  96     -18.293 -22.263  10.707  1.00  0.85           C  
ATOM   1443  OE1 GLU A  96     -18.861 -22.966   9.908  1.00  0.85           O  
ATOM   1444  OE2 GLU A  96     -17.855 -22.683  11.754  1.00  0.85           O  
ATOM   1445  H   GLU A  96     -19.944 -18.573   9.572  1.00  0.85           H  
ATOM   1446  HA  GLU A  96     -17.162 -18.675   8.887  1.00  0.85           H  
ATOM   1447 1HB  GLU A  96     -19.372 -20.753   8.664  1.00  0.85           H  
ATOM   1448 2HB  GLU A  96     -17.694 -21.083   8.298  1.00  0.85           H  
ATOM   1449 1HG  GLU A  96     -17.068 -20.506  10.616  1.00  0.85           H  
ATOM   1450 2HG  GLU A  96     -18.768 -20.200  10.974  1.00  0.85           H  
ATOM   1451  N   GLU A  97     -19.262 -18.411   6.421  1.00  0.86           N  
ATOM   1452  CA  GLU A  97     -19.400 -18.268   4.981  1.00  0.86           C  
ATOM   1453  C   GLU A  97     -19.048 -16.856   4.504  1.00  0.86           C  
ATOM   1454  O   GLU A  97     -19.157 -16.556   3.311  1.00  0.86           O  
ATOM   1455  CB  GLU A  97     -20.827 -18.628   4.553  1.00  0.86           C  
ATOM   1456  CG  GLU A  97     -21.203 -20.090   4.819  1.00  0.86           C  
ATOM   1457  CD  GLU A  97     -22.614 -20.455   4.387  1.00  0.86           C  
ATOM   1458  OE1 GLU A  97     -23.315 -19.604   3.890  1.00  0.86           O  
ATOM   1459  OE2 GLU A  97     -22.984 -21.593   4.561  1.00  0.86           O  
ATOM   1460  H   GLU A  97     -20.049 -18.117   6.998  1.00  0.86           H  
ATOM   1461  HA  GLU A  97     -18.711 -18.963   4.502  1.00  0.86           H  
ATOM   1462 1HB  GLU A  97     -21.535 -17.994   5.091  1.00  0.86           H  
ATOM   1463 2HB  GLU A  97     -20.950 -18.430   3.489  1.00  0.86           H  
ATOM   1464 1HG  GLU A  97     -20.496 -20.733   4.298  1.00  0.86           H  
ATOM   1465 2HG  GLU A  97     -21.099 -20.278   5.891  1.00  0.86           H  
ATOM   1466  N   MET A  98     -18.651 -15.974   5.424  1.00  0.87           N  
ATOM   1467  CA  MET A  98     -18.358 -14.602   5.044  1.00  0.87           C  
ATOM   1468  C   MET A  98     -16.940 -14.479   4.524  1.00  0.87           C  
ATOM   1469  O   MET A  98     -16.009 -15.078   5.064  1.00  0.87           O  
ATOM   1470  CB  MET A  98     -18.574 -13.679   6.236  1.00  0.87           C  
ATOM   1471  CG  MET A  98     -19.990 -13.725   6.768  1.00  0.87           C  
ATOM   1472  SD  MET A  98     -21.200 -13.231   5.592  1.00  0.87           S  
ATOM   1473  CE  MET A  98     -20.815 -11.515   5.461  1.00  0.87           C  
ATOM   1474  H   MET A  98     -18.546 -16.244   6.401  1.00  0.87           H  
ATOM   1475  HA  MET A  98     -19.035 -14.310   4.242  1.00  0.87           H  
ATOM   1476 1HB  MET A  98     -17.905 -13.972   7.048  1.00  0.87           H  
ATOM   1477 2HB  MET A  98     -18.330 -12.651   5.960  1.00  0.87           H  
ATOM   1478 1HG  MET A  98     -20.203 -14.753   7.024  1.00  0.87           H  
ATOM   1479 2HG  MET A  98     -20.092 -13.111   7.661  1.00  0.87           H  
ATOM   1480 1HE  MET A  98     -21.489 -11.063   4.738  1.00  0.87           H  
ATOM   1481 2HE  MET A  98     -20.939 -11.034   6.429  1.00  0.87           H  
ATOM   1482 3HE  MET A  98     -19.786 -11.388   5.122  1.00  0.87           H  
ATOM   1483  N   GLU A  99     -16.760 -13.667   3.492  1.00  0.89           N  
ATOM   1484  CA  GLU A  99     -15.422 -13.448   2.968  1.00  0.89           C  
ATOM   1485  C   GLU A  99     -14.694 -12.395   3.790  1.00  0.89           C  
ATOM   1486  O   GLU A  99     -15.128 -11.236   3.881  1.00  0.89           O  
ATOM   1487  CB  GLU A  99     -15.478 -13.025   1.498  1.00  0.89           C  
ATOM   1488  CG  GLU A  99     -14.112 -12.842   0.829  1.00  0.89           C  
ATOM   1489  CD  GLU A  99     -14.220 -12.407  -0.619  1.00  0.89           C  
ATOM   1490  OE1 GLU A  99     -15.310 -12.122  -1.052  1.00  0.89           O  
ATOM   1491  OE2 GLU A  99     -13.215 -12.375  -1.291  1.00  0.89           O  
ATOM   1492  H   GLU A  99     -17.555 -13.210   3.069  1.00  0.89           H  
ATOM   1493  HA  GLU A  99     -14.862 -14.382   3.039  1.00  0.89           H  
ATOM   1494 1HB  GLU A  99     -16.030 -13.773   0.929  1.00  0.89           H  
ATOM   1495 2HB  GLU A  99     -16.019 -12.084   1.412  1.00  0.89           H  
ATOM   1496 1HG  GLU A  99     -13.542 -12.091   1.382  1.00  0.89           H  
ATOM   1497 2HG  GLU A  99     -13.564 -13.781   0.884  1.00  0.89           H  
ATOM   1498  N   ILE A 100     -13.599 -12.820   4.410  1.00  0.91           N  
ATOM   1499  CA  ILE A 100     -12.782 -11.970   5.260  1.00  0.91           C  
ATOM   1500  C   ILE A 100     -11.330 -12.021   4.790  1.00  0.91           C  
ATOM   1501  O   ILE A 100     -10.734 -13.099   4.759  1.00  0.91           O  
ATOM   1502  CB  ILE A 100     -12.853 -12.453   6.721  1.00  0.91           C  
ATOM   1503  CG1 ILE A 100     -14.289 -12.431   7.260  1.00  0.91           C  
ATOM   1504  CG2 ILE A 100     -11.961 -11.612   7.573  1.00  0.91           C  
ATOM   1505  CD1 ILE A 100     -14.407 -13.111   8.615  1.00  0.91           C  
ATOM   1506  H   ILE A 100     -13.328 -13.786   4.286  1.00  0.91           H  
ATOM   1507  HA  ILE A 100     -13.142 -10.944   5.194  1.00  0.91           H  
ATOM   1508  HB  ILE A 100     -12.521 -13.481   6.769  1.00  0.91           H  
ATOM   1509 1HG1 ILE A 100     -14.630 -11.397   7.352  1.00  0.91           H  
ATOM   1510 2HG1 ILE A 100     -14.947 -12.956   6.570  1.00  0.91           H  
ATOM   1511 1HG2 ILE A 100     -12.000 -11.972   8.596  1.00  0.91           H  
ATOM   1512 2HG2 ILE A 100     -10.954 -11.682   7.212  1.00  0.91           H  
ATOM   1513 3HG2 ILE A 100     -12.291 -10.585   7.530  1.00  0.91           H  
ATOM   1514 1HD1 ILE A 100     -15.436 -13.085   8.945  1.00  0.91           H  
ATOM   1515 2HD1 ILE A 100     -14.090 -14.150   8.529  1.00  0.91           H  
ATOM   1516 3HD1 ILE A 100     -13.779 -12.603   9.338  1.00  0.91           H  
ATOM   1517  N   ASN A 101     -10.742 -10.868   4.447  1.00  0.91           N  
ATOM   1518  CA  ASN A 101      -9.348 -10.859   3.987  1.00  0.91           C  
ATOM   1519  C   ASN A 101      -8.350 -10.434   5.067  1.00  0.91           C  
ATOM   1520  O   ASN A 101      -7.152 -10.309   4.808  1.00  0.91           O  
ATOM   1521  CB  ASN A 101      -9.210  -9.971   2.769  1.00  0.91           C  
ATOM   1522  CG  ASN A 101      -9.903 -10.547   1.557  1.00  0.91           C  
ATOM   1523  OD1 ASN A 101      -9.843 -11.758   1.322  1.00  0.91           O  
ATOM   1524  ND2 ASN A 101     -10.550  -9.705   0.788  1.00  0.91           N  
ATOM   1525  H   ASN A 101     -11.262 -10.001   4.486  1.00  0.91           H  
ATOM   1526  HA  ASN A 101      -9.079 -11.875   3.693  1.00  0.91           H  
ATOM   1527 1HB  ASN A 101      -9.628  -8.986   2.987  1.00  0.91           H  
ATOM   1528 2HB  ASN A 101      -8.153  -9.833   2.541  1.00  0.91           H  
ATOM   1529 1HD2 ASN A 101     -11.021 -10.036  -0.036  1.00  0.91           H  
ATOM   1530 2HD2 ASN A 101     -10.570  -8.732   1.014  1.00  0.91           H  
ATOM   1531  N   ASN A 102      -8.850 -10.225   6.274  1.00  0.90           N  
ATOM   1532  CA  ASN A 102      -8.039  -9.817   7.415  1.00  0.90           C  
ATOM   1533  C   ASN A 102      -7.850 -10.978   8.394  1.00  0.90           C  
ATOM   1534  O   ASN A 102      -8.813 -11.418   9.020  1.00  0.90           O  
ATOM   1535  CB  ASN A 102      -8.659  -8.593   8.070  1.00  0.90           C  
ATOM   1536  CG  ASN A 102      -7.855  -8.069   9.199  1.00  0.90           C  
ATOM   1537  OD1 ASN A 102      -7.737  -8.699  10.265  1.00  0.90           O  
ATOM   1538  ND2 ASN A 102      -7.293  -6.902   9.004  1.00  0.90           N  
ATOM   1539  H   ASN A 102      -9.840 -10.348   6.399  1.00  0.90           H  
ATOM   1540  HA  ASN A 102      -7.048  -9.538   7.052  1.00  0.90           H  
ATOM   1541 1HB  ASN A 102      -8.768  -7.799   7.322  1.00  0.90           H  
ATOM   1542 2HB  ASN A 102      -9.657  -8.834   8.427  1.00  0.90           H  
ATOM   1543 1HD2 ASN A 102      -6.740  -6.486   9.724  1.00  0.90           H  
ATOM   1544 2HD2 ASN A 102      -7.423  -6.426   8.126  1.00  0.90           H  
ATOM   1545  N   THR A 103      -6.614 -11.451   8.556  1.00  0.87           N  
ATOM   1546  CA  THR A 103      -6.344 -12.620   9.404  1.00  0.87           C  
ATOM   1547  C   THR A 103      -6.803 -12.455  10.854  1.00  0.87           C  
ATOM   1548  O   THR A 103      -7.340 -13.389  11.453  1.00  0.87           O  
ATOM   1549  CB  THR A 103      -4.852 -12.971   9.415  1.00  0.87           C  
ATOM   1550  OG1 THR A 103      -4.426 -13.301   8.089  1.00  0.87           O  
ATOM   1551  CG2 THR A 103      -4.626 -14.159  10.329  1.00  0.87           C  
ATOM   1552  H   THR A 103      -5.855 -11.028   8.038  1.00  0.87           H  
ATOM   1553  HA  THR A 103      -6.880 -13.469   8.981  1.00  0.87           H  
ATOM   1554  HB  THR A 103      -4.276 -12.119   9.775  1.00  0.87           H  
ATOM   1555  HG1 THR A 103      -4.911 -14.077   7.784  1.00  0.87           H  
ATOM   1556 1HG2 THR A 103      -3.568 -14.415  10.339  1.00  0.87           H  
ATOM   1557 2HG2 THR A 103      -4.950 -13.908  11.339  1.00  0.87           H  
ATOM   1558 3HG2 THR A 103      -5.203 -15.010   9.963  1.00  0.87           H  
ATOM   1559  N   PHE A 104      -6.550 -11.291  11.444  1.00  0.83           N  
ATOM   1560  CA  PHE A 104      -6.949 -11.048  12.827  1.00  0.83           C  
ATOM   1561  C   PHE A 104      -8.468 -11.228  12.930  1.00  0.83           C  
ATOM   1562  O   PHE A 104      -8.966 -11.894  13.846  1.00  0.83           O  
ATOM   1563  CB  PHE A 104      -6.491  -9.664  13.274  1.00  0.83           C  
ATOM   1564  CG  PHE A 104      -6.756  -9.301  14.699  1.00  0.83           C  
ATOM   1565  CD1 PHE A 104      -5.951  -9.754  15.723  1.00  0.83           C  
ATOM   1566  CD2 PHE A 104      -7.772  -8.486  15.007  1.00  0.83           C  
ATOM   1567  CE1 PHE A 104      -6.176  -9.351  17.011  1.00  0.83           C  
ATOM   1568  CE2 PHE A 104      -8.014  -8.104  16.286  1.00  0.83           C  
ATOM   1569  CZ  PHE A 104      -7.210  -8.519  17.279  1.00  0.83           C  
ATOM   1570  H   PHE A 104      -6.105 -10.555  10.914  1.00  0.83           H  
ATOM   1571  HA  PHE A 104      -6.472 -11.792  13.467  1.00  0.83           H  
ATOM   1572 1HB  PHE A 104      -5.422  -9.571  13.100  1.00  0.83           H  
ATOM   1573 2HB  PHE A 104      -6.975  -8.915  12.658  1.00  0.83           H  
ATOM   1574  HD1 PHE A 104      -5.127 -10.423  15.497  1.00  0.83           H  
ATOM   1575  HD2 PHE A 104      -8.384  -8.134  14.209  1.00  0.83           H  
ATOM   1576  HE1 PHE A 104      -5.538  -9.689  17.815  1.00  0.83           H  
ATOM   1577  HE2 PHE A 104      -8.839  -7.457  16.507  1.00  0.83           H  
ATOM   1578  HZ  PHE A 104      -7.390  -8.188  18.290  1.00  0.83           H  
ATOM   1579  N   MET A 105      -9.205 -10.625  11.985  1.00  0.79           N  
ATOM   1580  CA  MET A 105     -10.660 -10.763  11.943  1.00  0.79           C  
ATOM   1581  C   MET A 105     -11.076 -12.209  11.743  1.00  0.79           C  
ATOM   1582  O   MET A 105     -12.002 -12.679  12.407  1.00  0.79           O  
ATOM   1583  CB  MET A 105     -11.267  -9.898  10.849  1.00  0.79           C  
ATOM   1584  CG  MET A 105     -12.782  -9.866  10.841  1.00  0.79           C  
ATOM   1585  SD  MET A 105     -13.463  -8.844   9.512  1.00  0.79           S  
ATOM   1586  CE  MET A 105     -13.056  -7.195   9.998  1.00  0.79           C  
ATOM   1587  H   MET A 105      -8.733 -10.077  11.264  1.00  0.79           H  
ATOM   1588  HA  MET A 105     -11.071 -10.470  12.900  1.00  0.79           H  
ATOM   1589 1HB  MET A 105     -10.917  -8.884  10.949  1.00  0.79           H  
ATOM   1590 2HB  MET A 105     -10.928 -10.256   9.891  1.00  0.79           H  
ATOM   1591 1HG  MET A 105     -13.166 -10.874  10.736  1.00  0.79           H  
ATOM   1592 2HG  MET A 105     -13.139  -9.471  11.790  1.00  0.79           H  
ATOM   1593 1HE  MET A 105     -13.438  -6.486   9.260  1.00  0.79           H  
ATOM   1594 2HE  MET A 105     -13.502  -6.983  10.969  1.00  0.79           H  
ATOM   1595 3HE  MET A 105     -11.978  -7.105  10.058  1.00  0.79           H  
ATOM   1596  N   GLN A 106     -10.376 -12.939  10.864  1.00  0.76           N  
ATOM   1597  CA  GLN A 106     -10.742 -14.329  10.626  1.00  0.76           C  
ATOM   1598  C   GLN A 106     -10.631 -15.096  11.935  1.00  0.76           C  
ATOM   1599  O   GLN A 106     -11.533 -15.853  12.288  1.00  0.76           O  
ATOM   1600  CB  GLN A 106      -9.798 -15.001   9.605  1.00  0.76           C  
ATOM   1601  CG  GLN A 106      -9.910 -14.533   8.163  1.00  0.76           C  
ATOM   1602  CD  GLN A 106      -8.846 -15.167   7.273  1.00  0.76           C  
ATOM   1603  OE1 GLN A 106      -7.892 -15.784   7.771  1.00  0.76           O  
ATOM   1604  NE2 GLN A 106      -8.983 -15.014   5.962  1.00  0.76           N  
ATOM   1605  H   GLN A 106      -9.620 -12.506  10.335  1.00  0.76           H  
ATOM   1606  HA  GLN A 106     -11.771 -14.375  10.274  1.00  0.76           H  
ATOM   1607 1HB  GLN A 106      -8.771 -14.848   9.920  1.00  0.76           H  
ATOM   1608 2HB  GLN A 106      -9.976 -16.077   9.618  1.00  0.76           H  
ATOM   1609 1HG  GLN A 106     -10.885 -14.806   7.775  1.00  0.76           H  
ATOM   1610 2HG  GLN A 106      -9.780 -13.470   8.132  1.00  0.76           H  
ATOM   1611 1HE2 GLN A 106      -8.309 -15.407   5.338  1.00  0.76           H  
ATOM   1612 2HE2 GLN A 106      -9.760 -14.469   5.577  1.00  0.76           H  
ATOM   1613  N   LYS A 107      -9.560 -14.844  12.695  1.00  0.73           N  
ATOM   1614  CA  LYS A 107      -9.373 -15.521  13.968  1.00  0.73           C  
ATOM   1615  C   LYS A 107     -10.459 -15.155  14.962  1.00  0.73           C  
ATOM   1616  O   LYS A 107     -11.024 -16.031  15.617  1.00  0.73           O  
ATOM   1617  CB  LYS A 107      -7.998 -15.236  14.552  1.00  0.73           C  
ATOM   1618  CG  LYS A 107      -7.741 -15.941  15.888  1.00  0.73           C  
ATOM   1619  CD  LYS A 107      -6.308 -15.753  16.332  1.00  0.73           C  
ATOM   1620  CE  LYS A 107      -6.037 -16.392  17.684  1.00  0.73           C  
ATOM   1621  NZ  LYS A 107      -4.606 -16.273  18.043  1.00  0.73           N  
ATOM   1622  H   LYS A 107      -8.846 -14.197  12.358  1.00  0.73           H  
ATOM   1623  HA  LYS A 107      -9.440 -16.594  13.789  1.00  0.73           H  
ATOM   1624 1HB  LYS A 107      -7.229 -15.539  13.841  1.00  0.73           H  
ATOM   1625 2HB  LYS A 107      -7.887 -14.159  14.710  1.00  0.73           H  
ATOM   1626 1HG  LYS A 107      -8.402 -15.517  16.646  1.00  0.73           H  
ATOM   1627 2HG  LYS A 107      -7.959 -17.005  15.793  1.00  0.73           H  
ATOM   1628 1HD  LYS A 107      -5.635 -16.188  15.594  1.00  0.73           H  
ATOM   1629 2HD  LYS A 107      -6.088 -14.683  16.410  1.00  0.73           H  
ATOM   1630 1HE  LYS A 107      -6.630 -15.880  18.442  1.00  0.73           H  
ATOM   1631 2HE  LYS A 107      -6.316 -17.444  17.664  1.00  0.73           H  
ATOM   1632 1HZ  LYS A 107      -4.428 -16.669  18.947  1.00  0.73           H  
ATOM   1633 2HZ  LYS A 107      -4.037 -16.733  17.358  1.00  0.73           H  
ATOM   1634 3HZ  LYS A 107      -4.360 -15.280  18.058  1.00  0.73           H  
ATOM   1635  N   GLY A 108     -10.777 -13.867  15.076  1.00  0.72           N  
ATOM   1636  CA  GLY A 108     -11.805 -13.458  16.020  1.00  0.72           C  
ATOM   1637  C   GLY A 108     -13.129 -14.145  15.704  1.00  0.72           C  
ATOM   1638  O   GLY A 108     -13.821 -14.629  16.609  1.00  0.72           O  
ATOM   1639  H   GLY A 108     -10.282 -13.167  14.518  1.00  0.72           H  
ATOM   1640 1HA  GLY A 108     -11.495 -13.710  17.031  1.00  0.72           H  
ATOM   1641 2HA  GLY A 108     -11.916 -12.380  15.974  1.00  0.72           H  
ATOM   1642  N   ILE A 109     -13.458 -14.237  14.416  1.00  0.73           N  
ATOM   1643  CA  ILE A 109     -14.678 -14.905  14.006  1.00  0.73           C  
ATOM   1644  C   ILE A 109     -14.609 -16.402  14.245  1.00  0.73           C  
ATOM   1645  O   ILE A 109     -15.589 -16.972  14.713  1.00  0.73           O  
ATOM   1646  CB  ILE A 109     -15.039 -14.600  12.553  1.00  0.73           C  
ATOM   1647  CG1 ILE A 109     -15.360 -13.099  12.422  1.00  0.73           C  
ATOM   1648  CG2 ILE A 109     -16.226 -15.460  12.120  1.00  0.73           C  
ATOM   1649  CD1 ILE A 109     -16.553 -12.639  13.280  1.00  0.73           C  
ATOM   1650  H   ILE A 109     -12.854 -13.815  13.709  1.00  0.73           H  
ATOM   1651  HA  ILE A 109     -15.490 -14.513  14.613  1.00  0.73           H  
ATOM   1652  HB  ILE A 109     -14.174 -14.809  11.914  1.00  0.73           H  
ATOM   1653 1HG1 ILE A 109     -14.485 -12.527  12.721  1.00  0.73           H  
ATOM   1654 2HG1 ILE A 109     -15.566 -12.887  11.391  1.00  0.73           H  
ATOM   1655 1HG2 ILE A 109     -16.470 -15.237  11.080  1.00  0.73           H  
ATOM   1656 2HG2 ILE A 109     -15.961 -16.515  12.212  1.00  0.73           H  
ATOM   1657 3HG2 ILE A 109     -17.082 -15.245  12.756  1.00  0.73           H  
ATOM   1658 1HD1 ILE A 109     -16.719 -11.571  13.138  1.00  0.73           H  
ATOM   1659 2HD1 ILE A 109     -17.433 -13.179  12.977  1.00  0.73           H  
ATOM   1660 3HD1 ILE A 109     -16.346 -12.835  14.329  1.00  0.73           H  
ATOM   1661  N   ASP A 110     -13.470 -17.051  13.958  1.00  0.74           N  
ATOM   1662  CA  ASP A 110     -13.377 -18.481  14.235  1.00  0.74           C  
ATOM   1663  C   ASP A 110     -13.582 -18.748  15.732  1.00  0.74           C  
ATOM   1664  O   ASP A 110     -14.327 -19.651  16.119  1.00  0.74           O  
ATOM   1665  CB  ASP A 110     -12.022 -19.065  13.804  1.00  0.74           C  
ATOM   1666  CG  ASP A 110     -11.834 -19.236  12.269  1.00  0.74           C  
ATOM   1667  OD1 ASP A 110     -12.797 -19.149  11.536  1.00  0.74           O  
ATOM   1668  OD2 ASP A 110     -10.720 -19.500  11.863  1.00  0.74           O  
ATOM   1669  H   ASP A 110     -12.682 -16.556  13.545  1.00  0.74           H  
ATOM   1670  HA  ASP A 110     -14.139 -18.993  13.665  1.00  0.74           H  
ATOM   1671 1HB  ASP A 110     -11.230 -18.409  14.172  1.00  0.74           H  
ATOM   1672 2HB  ASP A 110     -11.886 -20.035  14.283  1.00  0.74           H  
ATOM   1673  N   LEU A 111     -13.008 -17.901  16.589  1.00  0.76           N  
ATOM   1674  CA  LEU A 111     -13.163 -18.112  18.022  1.00  0.76           C  
ATOM   1675  C   LEU A 111     -14.641 -17.991  18.422  1.00  0.76           C  
ATOM   1676  O   LEU A 111     -15.173 -18.812  19.186  1.00  0.76           O  
ATOM   1677  CB  LEU A 111     -12.335 -17.071  18.783  1.00  0.76           C  
ATOM   1678  CG  LEU A 111     -10.807 -17.177  18.703  1.00  0.76           C  
ATOM   1679  CD1 LEU A 111     -10.177 -15.901  19.290  1.00  0.76           C  
ATOM   1680  CD2 LEU A 111     -10.359 -18.390  19.486  1.00  0.76           C  
ATOM   1681  H   LEU A 111     -12.416 -17.145  16.240  1.00  0.76           H  
ATOM   1682  HA  LEU A 111     -12.806 -19.110  18.256  1.00  0.76           H  
ATOM   1683 1HB  LEU A 111     -12.624 -16.075  18.447  1.00  0.76           H  
ATOM   1684 2HB  LEU A 111     -12.582 -17.173  19.827  1.00  0.76           H  
ATOM   1685  HG  LEU A 111     -10.496 -17.275  17.666  1.00  0.76           H  
ATOM   1686 1HD1 LEU A 111      -9.094 -15.971  19.236  1.00  0.76           H  
ATOM   1687 2HD1 LEU A 111     -10.510 -15.037  18.721  1.00  0.76           H  
ATOM   1688 3HD1 LEU A 111     -10.478 -15.792  20.321  1.00  0.76           H  
ATOM   1689 1HD2 LEU A 111      -9.274 -18.472  19.436  1.00  0.76           H  
ATOM   1690 2HD2 LEU A 111     -10.671 -18.286  20.528  1.00  0.76           H  
ATOM   1691 3HD2 LEU A 111     -10.812 -19.285  19.058  1.00  0.76           H  
ATOM   1692  N   LEU A 112     -15.316 -17.010  17.825  1.00  0.79           N  
ATOM   1693  CA  LEU A 112     -16.735 -16.764  18.027  1.00  0.79           C  
ATOM   1694  C   LEU A 112     -17.610 -17.948  17.582  1.00  0.79           C  
ATOM   1695  O   LEU A 112     -18.429 -18.452  18.356  1.00  0.79           O  
ATOM   1696  CB  LEU A 112     -17.106 -15.475  17.273  1.00  0.79           C  
ATOM   1697  CG  LEU A 112     -18.514 -14.933  17.374  1.00  0.79           C  
ATOM   1698  CD1 LEU A 112     -18.486 -13.455  17.153  1.00  0.79           C  
ATOM   1699  CD2 LEU A 112     -19.318 -15.556  16.345  1.00  0.79           C  
ATOM   1700  H   LEU A 112     -14.808 -16.364  17.218  1.00  0.79           H  
ATOM   1701  HA  LEU A 112     -16.898 -16.601  19.089  1.00  0.79           H  
ATOM   1702 1HB  LEU A 112     -16.430 -14.688  17.607  1.00  0.79           H  
ATOM   1703 2HB  LEU A 112     -16.925 -15.637  16.226  1.00  0.79           H  
ATOM   1704  HG  LEU A 112     -18.941 -15.129  18.338  1.00  0.79           H  
ATOM   1705 1HD1 LEU A 112     -19.484 -13.083  17.215  1.00  0.79           H  
ATOM   1706 2HD1 LEU A 112     -17.877 -12.990  17.923  1.00  0.79           H  
ATOM   1707 3HD1 LEU A 112     -18.070 -13.235  16.173  1.00  0.79           H  
ATOM   1708 1HD2 LEU A 112     -20.310 -15.142  16.381  1.00  0.79           H  
ATOM   1709 2HD2 LEU A 112     -18.855 -15.345  15.398  1.00  0.79           H  
ATOM   1710 3HD2 LEU A 112     -19.363 -16.623  16.497  1.00  0.79           H  
ATOM   1711  N   VAL A 113     -17.427 -18.436  16.352  1.00  0.81           N  
ATOM   1712  CA  VAL A 113     -18.289 -19.518  15.866  1.00  0.81           C  
ATOM   1713  C   VAL A 113     -18.034 -20.833  16.608  1.00  0.81           C  
ATOM   1714  O   VAL A 113     -18.949 -21.641  16.766  1.00  0.81           O  
ATOM   1715  CB  VAL A 113     -18.153 -19.708  14.345  1.00  0.81           C  
ATOM   1716  CG1 VAL A 113     -18.553 -18.417  13.643  1.00  0.81           C  
ATOM   1717  CG2 VAL A 113     -16.780 -20.078  14.012  1.00  0.81           C  
ATOM   1718  H   VAL A 113     -16.714 -18.025  15.749  1.00  0.81           H  
ATOM   1719  HA  VAL A 113     -19.323 -19.227  16.054  1.00  0.81           H  
ATOM   1720  HB  VAL A 113     -18.821 -20.487  14.016  1.00  0.81           H  
ATOM   1721 1HG1 VAL A 113     -18.478 -18.537  12.565  1.00  0.81           H  
ATOM   1722 2HG1 VAL A 113     -19.566 -18.175  13.909  1.00  0.81           H  
ATOM   1723 3HG1 VAL A 113     -17.897 -17.611  13.962  1.00  0.81           H  
ATOM   1724 1HG2 VAL A 113     -16.677 -20.202  12.942  1.00  0.81           H  
ATOM   1725 2HG2 VAL A 113     -16.160 -19.296  14.348  1.00  0.81           H  
ATOM   1726 3HG2 VAL A 113     -16.497 -21.007  14.503  1.00  0.81           H  
ATOM   1727  N   ASP A 114     -16.819 -21.000  17.155  1.00  0.82           N  
ATOM   1728  CA  ASP A 114     -16.480 -22.159  17.979  1.00  0.82           C  
ATOM   1729  C   ASP A 114     -17.198 -22.137  19.338  1.00  0.82           C  
ATOM   1730  O   ASP A 114     -17.199 -23.143  20.052  1.00  0.82           O  
ATOM   1731  CB  ASP A 114     -14.967 -22.287  18.211  1.00  0.82           C  
ATOM   1732  CG  ASP A 114     -14.167 -22.778  16.974  1.00  0.82           C  
ATOM   1733  OD1 ASP A 114     -14.769 -23.246  16.035  1.00  0.82           O  
ATOM   1734  OD2 ASP A 114     -12.953 -22.718  17.014  1.00  0.82           O  
ATOM   1735  H   ASP A 114     -16.084 -20.316  16.965  1.00  0.82           H  
ATOM   1736  HA  ASP A 114     -16.806 -23.051  17.449  1.00  0.82           H  
ATOM   1737 1HB  ASP A 114     -14.576 -21.311  18.499  1.00  0.82           H  
ATOM   1738 2HB  ASP A 114     -14.783 -22.967  19.042  1.00  0.82           H  
ATOM   1739  N   GLY A 115     -17.779 -20.990  19.719  1.00  0.82           N  
ATOM   1740  CA  GLY A 115     -18.481 -20.875  20.985  1.00  0.82           C  
ATOM   1741  C   GLY A 115     -17.662 -20.321  22.150  1.00  0.82           C  
ATOM   1742  O   GLY A 115     -18.069 -20.464  23.305  1.00  0.82           O  
ATOM   1743  H   GLY A 115     -17.780 -20.178  19.105  1.00  0.82           H  
ATOM   1744 1HA  GLY A 115     -19.347 -20.231  20.833  1.00  0.82           H  
ATOM   1745 2HA  GLY A 115     -18.874 -21.852  21.260  1.00  0.82           H  
ATOM   1746  N   HIS A 116     -16.508 -19.712  21.891  1.00  0.81           N  
ATOM   1747  CA  HIS A 116     -15.745 -19.188  23.018  1.00  0.81           C  
ATOM   1748  C   HIS A 116     -16.431 -17.992  23.679  1.00  0.81           C  
ATOM   1749  O   HIS A 116     -17.047 -17.157  23.025  1.00  0.81           O  
ATOM   1750  CB  HIS A 116     -14.335 -18.810  22.581  1.00  0.81           C  
ATOM   1751  CG  HIS A 116     -13.433 -19.984  22.346  1.00  0.81           C  
ATOM   1752  ND1 HIS A 116     -12.968 -20.781  23.376  1.00  0.81           N  
ATOM   1753  CD2 HIS A 116     -12.918 -20.503  21.216  1.00  0.81           C  
ATOM   1754  CE1 HIS A 116     -12.196 -21.728  22.881  1.00  0.81           C  
ATOM   1755  NE2 HIS A 116     -12.150 -21.584  21.573  1.00  0.81           N  
ATOM   1756  H   HIS A 116     -16.169 -19.577  20.935  1.00  0.81           H  
ATOM   1757  HA  HIS A 116     -15.652 -19.964  23.776  1.00  0.81           H  
ATOM   1758 1HB  HIS A 116     -14.388 -18.235  21.657  1.00  0.81           H  
ATOM   1759 2HB  HIS A 116     -13.882 -18.169  23.332  1.00  0.81           H  
ATOM   1760  HD2 HIS A 116     -13.079 -20.140  20.218  1.00  0.81           H  
ATOM   1761  HE1 HIS A 116     -11.687 -22.502  23.456  1.00  0.81           H  
ATOM   1762  HE2 HIS A 116     -11.638 -22.170  20.929  1.00  0.81           H  
ATOM   1763  N   ASP A 117     -16.310 -17.898  24.999  1.00  0.79           N  
ATOM   1764  CA  ASP A 117     -16.876 -16.769  25.737  1.00  0.79           C  
ATOM   1765  C   ASP A 117     -16.251 -15.467  25.278  1.00  0.79           C  
ATOM   1766  O   ASP A 117     -15.064 -15.428  24.960  1.00  0.79           O  
ATOM   1767  CB  ASP A 117     -16.686 -16.894  27.245  1.00  0.79           C  
ATOM   1768  CG  ASP A 117     -17.514 -15.856  28.011  1.00  0.79           C  
ATOM   1769  OD1 ASP A 117     -18.656 -16.138  28.287  1.00  0.79           O  
ATOM   1770  OD2 ASP A 117     -17.028 -14.761  28.246  1.00  0.79           O  
ATOM   1771  H   ASP A 117     -15.813 -18.623  25.498  1.00  0.79           H  
ATOM   1772  HA  ASP A 117     -17.946 -16.724  25.529  1.00  0.79           H  
ATOM   1773 1HB  ASP A 117     -16.980 -17.892  27.570  1.00  0.79           H  
ATOM   1774 2HB  ASP A 117     -15.641 -16.760  27.496  1.00  0.79           H  
ATOM   1775  N   ALA A 118     -17.009 -14.379  25.331  1.00  0.76           N  
ATOM   1776  CA  ALA A 118     -16.482 -13.082  24.923  1.00  0.76           C  
ATOM   1777  C   ALA A 118     -15.202 -12.718  25.684  1.00  0.76           C  
ATOM   1778  O   ALA A 118     -14.303 -12.098  25.112  1.00  0.76           O  
ATOM   1779  CB  ALA A 118     -17.525 -12.008  25.164  1.00  0.76           C  
ATOM   1780  H   ALA A 118     -17.968 -14.455  25.643  1.00  0.76           H  
ATOM   1781  HA  ALA A 118     -16.248 -13.131  23.861  1.00  0.76           H  
ATOM   1782 1HB  ALA A 118     -17.149 -11.046  24.843  1.00  0.76           H  
ATOM   1783 2HB  ALA A 118     -18.438 -12.234  24.615  1.00  0.76           H  
ATOM   1784 3HB  ALA A 118     -17.752 -11.966  26.230  1.00  0.76           H  
ATOM   1785  N   ASP A 119     -15.085 -13.093  26.966  1.00  0.73           N  
ATOM   1786  CA  ASP A 119     -13.857 -12.781  27.704  1.00  0.73           C  
ATOM   1787  C   ASP A 119     -12.639 -13.513  27.130  1.00  0.73           C  
ATOM   1788  O   ASP A 119     -11.511 -13.014  27.194  1.00  0.73           O  
ATOM   1789  CB  ASP A 119     -13.990 -13.085  29.200  1.00  0.73           C  
ATOM   1790  CG  ASP A 119     -14.836 -12.044  30.039  1.00  0.73           C  
ATOM   1791  OD1 ASP A 119     -15.151 -10.954  29.553  1.00  0.73           O  
ATOM   1792  OD2 ASP A 119     -15.109 -12.343  31.178  1.00  0.73           O  
ATOM   1793  H   ASP A 119     -15.835 -13.632  27.424  1.00  0.73           H  
ATOM   1794  HA  ASP A 119     -13.668 -11.718  27.602  1.00  0.73           H  
ATOM   1795 1HB  ASP A 119     -14.468 -14.064  29.309  1.00  0.73           H  
ATOM   1796 2HB  ASP A 119     -12.998 -13.162  29.640  1.00  0.73           H  
ATOM   1797  N   VAL A 120     -12.865 -14.702  26.575  1.00  0.70           N  
ATOM   1798  CA  VAL A 120     -11.808 -15.522  26.002  1.00  0.70           C  
ATOM   1799  C   VAL A 120     -11.431 -14.970  24.653  1.00  0.70           C  
ATOM   1800  O   VAL A 120     -10.251 -14.879  24.303  1.00  0.70           O  
ATOM   1801  CB  VAL A 120     -12.265 -16.975  25.849  1.00  0.70           C  
ATOM   1802  CG1 VAL A 120     -11.216 -17.782  25.103  1.00  0.70           C  
ATOM   1803  CG2 VAL A 120     -12.537 -17.552  27.216  1.00  0.70           C  
ATOM   1804  H   VAL A 120     -13.819 -15.035  26.487  1.00  0.70           H  
ATOM   1805  HA  VAL A 120     -10.939 -15.488  26.658  1.00  0.70           H  
ATOM   1806  HB  VAL A 120     -13.174 -17.003  25.261  1.00  0.70           H  
ATOM   1807 1HG1 VAL A 120     -11.561 -18.809  24.990  1.00  0.70           H  
ATOM   1808 2HG1 VAL A 120     -11.056 -17.342  24.116  1.00  0.70           H  
ATOM   1809 3HG1 VAL A 120     -10.282 -17.772  25.662  1.00  0.70           H  
ATOM   1810 1HG2 VAL A 120     -12.880 -18.581  27.115  1.00  0.70           H  
ATOM   1811 2HG2 VAL A 120     -11.622 -17.527  27.807  1.00  0.70           H  
ATOM   1812 3HG2 VAL A 120     -13.303 -16.958  27.711  1.00  0.70           H  
ATOM   1813  N   VAL A 121     -12.451 -14.601  23.883  1.00  0.68           N  
ATOM   1814  CA  VAL A 121     -12.222 -14.062  22.561  1.00  0.68           C  
ATOM   1815  C   VAL A 121     -11.439 -12.768  22.690  1.00  0.68           C  
ATOM   1816  O   VAL A 121     -10.426 -12.579  22.014  1.00  0.68           O  
ATOM   1817  CB  VAL A 121     -13.560 -13.775  21.850  1.00  0.68           C  
ATOM   1818  CG1 VAL A 121     -13.305 -13.033  20.533  1.00  0.68           C  
ATOM   1819  CG2 VAL A 121     -14.322 -15.086  21.601  1.00  0.68           C  
ATOM   1820  H   VAL A 121     -13.402 -14.714  24.235  1.00  0.68           H  
ATOM   1821  HA  VAL A 121     -11.647 -14.779  21.983  1.00  0.68           H  
ATOM   1822  HB  VAL A 121     -14.163 -13.133  22.484  1.00  0.68           H  
ATOM   1823 1HG1 VAL A 121     -14.259 -12.821  20.058  1.00  0.68           H  
ATOM   1824 2HG1 VAL A 121     -12.788 -12.101  20.740  1.00  0.68           H  
ATOM   1825 3HG1 VAL A 121     -12.697 -13.650  19.868  1.00  0.68           H  
ATOM   1826 1HG2 VAL A 121     -15.279 -14.874  21.115  1.00  0.68           H  
ATOM   1827 2HG2 VAL A 121     -13.743 -15.723  20.974  1.00  0.68           H  
ATOM   1828 3HG2 VAL A 121     -14.509 -15.585  22.546  1.00  0.68           H  
ATOM   1829  N   ARG A 122     -11.871 -11.906  23.617  1.00  0.66           N  
ATOM   1830  CA  ARG A 122     -11.207 -10.636  23.834  1.00  0.66           C  
ATOM   1831  C   ARG A 122      -9.776 -10.834  24.271  1.00  0.66           C  
ATOM   1832  O   ARG A 122      -8.873 -10.242  23.686  1.00  0.66           O  
ATOM   1833  CB  ARG A 122     -11.917  -9.819  24.909  1.00  0.66           C  
ATOM   1834  CG  ARG A 122     -11.348  -8.406  25.121  1.00  0.66           C  
ATOM   1835  CD  ARG A 122     -12.175  -7.594  26.075  1.00  0.66           C  
ATOM   1836  NE  ARG A 122     -12.083  -8.070  27.451  1.00  0.66           N  
ATOM   1837  CZ  ARG A 122     -13.057  -8.738  28.106  1.00  0.66           C  
ATOM   1838  NH1 ARG A 122     -14.191  -9.031  27.528  1.00  0.66           N  
ATOM   1839  NH2 ARG A 122     -12.893  -9.123  29.351  1.00  0.66           N  
ATOM   1840  H   ARG A 122     -12.704 -12.117  24.163  1.00  0.66           H  
ATOM   1841  HA  ARG A 122     -11.215 -10.076  22.900  1.00  0.66           H  
ATOM   1842 1HB  ARG A 122     -12.973  -9.742  24.680  1.00  0.66           H  
ATOM   1843 2HB  ARG A 122     -11.842 -10.347  25.861  1.00  0.66           H  
ATOM   1844 1HG  ARG A 122     -10.337  -8.487  25.524  1.00  0.66           H  
ATOM   1845 2HG  ARG A 122     -11.310  -7.879  24.170  1.00  0.66           H  
ATOM   1846 1HD  ARG A 122     -11.838  -6.558  26.051  1.00  0.66           H  
ATOM   1847 2HD  ARG A 122     -13.219  -7.642  25.771  1.00  0.66           H  
ATOM   1848  HE  ARG A 122     -11.230  -7.882  27.955  1.00  0.66           H  
ATOM   1849 1HH1 ARG A 122     -14.371  -8.763  26.574  1.00  0.66           H  
ATOM   1850 2HH1 ARG A 122     -14.877  -9.574  28.076  1.00  0.66           H  
ATOM   1851 1HH2 ARG A 122     -12.040  -8.934  29.848  1.00  0.66           H  
ATOM   1852 2HH2 ARG A 122     -13.671  -9.640  29.789  1.00  0.66           H  
ATOM   1853  N   ALA A 123      -9.543 -11.682  25.279  1.00  0.65           N  
ATOM   1854  CA  ALA A 123      -8.183 -11.887  25.746  1.00  0.65           C  
ATOM   1855  C   ALA A 123      -7.287 -12.448  24.654  1.00  0.65           C  
ATOM   1856  O   ALA A 123      -6.148 -12.007  24.495  1.00  0.65           O  
ATOM   1857  CB  ALA A 123      -8.179 -12.832  26.928  1.00  0.65           C  
ATOM   1858  H   ALA A 123     -10.303 -12.174  25.753  1.00  0.65           H  
ATOM   1859  HA  ALA A 123      -7.784 -10.923  26.053  1.00  0.65           H  
ATOM   1860 1HB  ALA A 123      -7.164 -12.963  27.289  1.00  0.65           H  
ATOM   1861 2HB  ALA A 123      -8.802 -12.421  27.722  1.00  0.65           H  
ATOM   1862 3HB  ALA A 123      -8.585 -13.796  26.613  1.00  0.65           H  
ATOM   1863  N   ALA A 124      -7.789 -13.394  23.859  1.00  0.64           N  
ATOM   1864  CA  ALA A 124      -6.949 -13.952  22.814  1.00  0.64           C  
ATOM   1865  C   ALA A 124      -6.557 -12.886  21.808  1.00  0.64           C  
ATOM   1866  O   ALA A 124      -5.387 -12.769  21.424  1.00  0.64           O  
ATOM   1867  CB  ALA A 124      -7.682 -15.071  22.103  1.00  0.64           C  
ATOM   1868  H   ALA A 124      -8.736 -13.754  23.992  1.00  0.64           H  
ATOM   1869  HA  ALA A 124      -6.042 -14.339  23.275  1.00  0.64           H  
ATOM   1870 1HB  ALA A 124      -7.047 -15.495  21.330  1.00  0.64           H  
ATOM   1871 2HB  ALA A 124      -7.954 -15.844  22.822  1.00  0.64           H  
ATOM   1872 3HB  ALA A 124      -8.589 -14.665  21.651  1.00  0.64           H  
ATOM   1873  N   LEU A 125      -7.525 -12.063  21.422  1.00  0.64           N  
ATOM   1874  CA  LEU A 125      -7.257 -11.041  20.440  1.00  0.64           C  
ATOM   1875  C   LEU A 125      -6.345  -9.955  21.015  1.00  0.64           C  
ATOM   1876  O   LEU A 125      -5.427  -9.485  20.336  1.00  0.64           O  
ATOM   1877  CB  LEU A 125      -8.591 -10.493  19.942  1.00  0.64           C  
ATOM   1878  CG  LEU A 125      -9.464 -11.498  19.092  1.00  0.64           C  
ATOM   1879  CD1 LEU A 125     -10.795 -10.834  18.753  1.00  0.64           C  
ATOM   1880  CD2 LEU A 125      -8.719 -11.937  17.829  1.00  0.64           C  
ATOM   1881  H   LEU A 125      -8.476 -12.177  21.783  1.00  0.64           H  
ATOM   1882  HA  LEU A 125      -6.745 -11.503  19.598  1.00  0.64           H  
ATOM   1883 1HB  LEU A 125      -9.183 -10.257  20.829  1.00  0.64           H  
ATOM   1884 2HB  LEU A 125      -8.458  -9.602  19.408  1.00  0.64           H  
ATOM   1885  HG  LEU A 125      -9.671 -12.379  19.694  1.00  0.64           H  
ATOM   1886 1HD1 LEU A 125     -11.421 -11.517  18.198  1.00  0.64           H  
ATOM   1887 2HD1 LEU A 125     -11.301 -10.552  19.671  1.00  0.64           H  
ATOM   1888 3HD1 LEU A 125     -10.600  -9.951  18.151  1.00  0.64           H  
ATOM   1889 1HD2 LEU A 125      -9.323 -12.640  17.273  1.00  0.64           H  
ATOM   1890 2HD2 LEU A 125      -8.514 -11.079  17.203  1.00  0.64           H  
ATOM   1891 3HD2 LEU A 125      -7.779 -12.417  18.107  1.00  0.64           H  
ATOM   1892  N   LYS A 126      -6.545  -9.602  22.286  1.00  0.65           N  
ATOM   1893  CA  LYS A 126      -5.728  -8.593  22.944  1.00  0.65           C  
ATOM   1894  C   LYS A 126      -4.270  -9.028  22.982  1.00  0.65           C  
ATOM   1895  O   LYS A 126      -3.365  -8.222  22.741  1.00  0.65           O  
ATOM   1896  CB  LYS A 126      -6.239  -8.314  24.351  1.00  0.65           C  
ATOM   1897  CG  LYS A 126      -5.489  -7.216  25.086  1.00  0.65           C  
ATOM   1898  CD  LYS A 126      -6.116  -6.934  26.446  1.00  0.65           C  
ATOM   1899  CE  LYS A 126      -5.343  -5.858  27.201  1.00  0.65           C  
ATOM   1900  NZ  LYS A 126      -5.946  -5.570  28.531  1.00  0.65           N  
ATOM   1901  H   LYS A 126      -7.310 -10.022  22.808  1.00  0.65           H  
ATOM   1902  HA  LYS A 126      -5.790  -7.673  22.370  1.00  0.65           H  
ATOM   1903 1HB  LYS A 126      -7.295  -8.041  24.304  1.00  0.65           H  
ATOM   1904 2HB  LYS A 126      -6.169  -9.227  24.943  1.00  0.65           H  
ATOM   1905 1HG  LYS A 126      -4.451  -7.523  25.226  1.00  0.65           H  
ATOM   1906 2HG  LYS A 126      -5.506  -6.305  24.488  1.00  0.65           H  
ATOM   1907 1HD  LYS A 126      -7.148  -6.605  26.307  1.00  0.65           H  
ATOM   1908 2HD  LYS A 126      -6.122  -7.851  27.036  1.00  0.65           H  
ATOM   1909 1HE  LYS A 126      -4.316  -6.192  27.344  1.00  0.65           H  
ATOM   1910 2HE  LYS A 126      -5.338  -4.941  26.611  1.00  0.65           H  
ATOM   1911 1HZ  LYS A 126      -5.406  -4.855  28.998  1.00  0.65           H  
ATOM   1912 2HZ  LYS A 126      -6.895  -5.247  28.409  1.00  0.65           H  
ATOM   1913 3HZ  LYS A 126      -5.945  -6.410  29.091  1.00  0.65           H  
ATOM   1914  N   LYS A 127      -4.032 -10.307  23.294  1.00  0.67           N  
ATOM   1915  CA  LYS A 127      -2.673 -10.822  23.346  1.00  0.67           C  
ATOM   1916  C   LYS A 127      -2.013 -10.749  21.972  1.00  0.67           C  
ATOM   1917  O   LYS A 127      -0.846 -10.363  21.866  1.00  0.67           O  
ATOM   1918  CB  LYS A 127      -2.670 -12.254  23.881  1.00  0.67           C  
ATOM   1919  CG  LYS A 127      -2.993 -12.366  25.376  1.00  0.67           C  
ATOM   1920  CD  LYS A 127      -3.046 -13.815  25.832  1.00  0.67           C  
ATOM   1921  CE  LYS A 127      -3.406 -13.915  27.309  1.00  0.67           C  
ATOM   1922  NZ  LYS A 127      -3.489 -15.333  27.768  1.00  0.67           N  
ATOM   1923  H   LYS A 127      -4.813 -10.932  23.512  1.00  0.67           H  
ATOM   1924  HA  LYS A 127      -2.096 -10.198  24.029  1.00  0.67           H  
ATOM   1925 1HB  LYS A 127      -3.421 -12.837  23.338  1.00  0.67           H  
ATOM   1926 2HB  LYS A 127      -1.701 -12.714  23.698  1.00  0.67           H  
ATOM   1927 1HG  LYS A 127      -2.221 -11.849  25.945  1.00  0.67           H  
ATOM   1928 2HG  LYS A 127      -3.945 -11.887  25.582  1.00  0.67           H  
ATOM   1929 1HD  LYS A 127      -3.804 -14.343  25.248  1.00  0.67           H  
ATOM   1930 2HD  LYS A 127      -2.082 -14.290  25.663  1.00  0.67           H  
ATOM   1931 1HE  LYS A 127      -2.650 -13.396  27.895  1.00  0.67           H  
ATOM   1932 2HE  LYS A 127      -4.372 -13.434  27.470  1.00  0.67           H  
ATOM   1933 1HZ  LYS A 127      -3.730 -15.356  28.749  1.00  0.67           H  
ATOM   1934 2HZ  LYS A 127      -4.197 -15.817  27.235  1.00  0.67           H  
ATOM   1935 3HZ  LYS A 127      -2.596 -15.785  27.631  1.00  0.67           H  
ATOM   1936  N   ASP A 128      -2.765 -11.061  20.906  1.00  0.69           N  
ATOM   1937  CA  ASP A 128      -2.204 -10.952  19.560  1.00  0.69           C  
ATOM   1938  C   ASP A 128      -1.862  -9.494  19.227  1.00  0.69           C  
ATOM   1939  O   ASP A 128      -0.846  -9.207  18.573  1.00  0.69           O  
ATOM   1940  CB  ASP A 128      -3.155 -11.531  18.515  1.00  0.69           C  
ATOM   1941  CG  ASP A 128      -3.230 -13.062  18.528  1.00  0.69           C  
ATOM   1942  OD1 ASP A 128      -2.423 -13.704  19.154  1.00  0.69           O  
ATOM   1943  OD2 ASP A 128      -4.092 -13.592  17.863  1.00  0.69           O  
ATOM   1944  H   ASP A 128      -3.722 -11.399  21.038  1.00  0.69           H  
ATOM   1945  HA  ASP A 128      -1.282 -11.530  19.528  1.00  0.69           H  
ATOM   1946 1HB  ASP A 128      -4.151 -11.157  18.718  1.00  0.69           H  
ATOM   1947 2HB  ASP A 128      -2.868 -11.190  17.524  1.00  0.69           H  
ATOM   1948  N   ILE A 129      -2.687  -8.554  19.703  1.00  0.72           N  
ATOM   1949  CA  ILE A 129      -2.397  -7.146  19.464  1.00  0.72           C  
ATOM   1950  C   ILE A 129      -1.105  -6.760  20.171  1.00  0.72           C  
ATOM   1951  O   ILE A 129      -0.229  -6.124  19.576  1.00  0.72           O  
ATOM   1952  CB  ILE A 129      -3.533  -6.218  19.956  1.00  0.72           C  
ATOM   1953  CG1 ILE A 129      -4.773  -6.418  19.110  1.00  0.72           C  
ATOM   1954  CG2 ILE A 129      -3.073  -4.765  19.884  1.00  0.72           C  
ATOM   1955  CD1 ILE A 129      -6.062  -5.777  19.647  1.00  0.72           C  
ATOM   1956  H   ILE A 129      -3.531  -8.828  20.210  1.00  0.72           H  
ATOM   1957  HA  ILE A 129      -2.263  -6.993  18.396  1.00  0.72           H  
ATOM   1958  HB  ILE A 129      -3.788  -6.466  20.982  1.00  0.72           H  
ATOM   1959 1HG1 ILE A 129      -4.560  -6.003  18.163  1.00  0.72           H  
ATOM   1960 2HG1 ILE A 129      -4.936  -7.478  18.992  1.00  0.72           H  
ATOM   1961 1HG2 ILE A 129      -3.870  -4.113  20.236  1.00  0.72           H  
ATOM   1962 2HG2 ILE A 129      -2.191  -4.633  20.510  1.00  0.72           H  
ATOM   1963 3HG2 ILE A 129      -2.826  -4.512  18.851  1.00  0.72           H  
ATOM   1964 1HD1 ILE A 129      -6.886  -5.964  18.958  1.00  0.72           H  
ATOM   1965 2HD1 ILE A 129      -6.306  -6.202  20.616  1.00  0.72           H  
ATOM   1966 3HD1 ILE A 129      -5.919  -4.704  19.747  1.00  0.72           H  
ATOM   1967  N   ALA A 130      -0.981  -7.162  21.439  1.00  0.75           N  
ATOM   1968  CA  ALA A 130       0.205  -6.858  22.228  1.00  0.75           C  
ATOM   1969  C   ALA A 130       1.468  -7.459  21.613  1.00  0.75           C  
ATOM   1970  O   ALA A 130       2.509  -6.799  21.557  1.00  0.75           O  
ATOM   1971  CB  ALA A 130       0.018  -7.389  23.633  1.00  0.75           C  
ATOM   1972  H   ALA A 130      -1.748  -7.679  21.870  1.00  0.75           H  
ATOM   1973  HA  ALA A 130       0.322  -5.778  22.261  1.00  0.75           H  
ATOM   1974 1HB  ALA A 130       0.888  -7.142  24.237  1.00  0.75           H  
ATOM   1975 2HB  ALA A 130      -0.874  -6.941  24.071  1.00  0.75           H  
ATOM   1976 3HB  ALA A 130      -0.103  -8.471  23.595  1.00  0.75           H  
ATOM   1977  N   LEU A 131       1.366  -8.684  21.099  1.00  0.79           N  
ATOM   1978  CA  LEU A 131       2.494  -9.353  20.464  1.00  0.79           C  
ATOM   1979  C   LEU A 131       2.945  -8.579  19.244  1.00  0.79           C  
ATOM   1980  O   LEU A 131       4.137  -8.314  19.053  1.00  0.79           O  
ATOM   1981  CB  LEU A 131       2.108 -10.776  20.070  1.00  0.79           C  
ATOM   1982  CG  LEU A 131       3.166 -11.585  19.335  1.00  0.79           C  
ATOM   1983  CD1 LEU A 131       4.405 -11.720  20.205  1.00  0.79           C  
ATOM   1984  CD2 LEU A 131       2.574 -12.944  19.001  1.00  0.79           C  
ATOM   1985  H   LEU A 131       0.484  -9.190  21.187  1.00  0.79           H  
ATOM   1986  HA  LEU A 131       3.318  -9.392  21.174  1.00  0.79           H  
ATOM   1987 1HB  LEU A 131       1.830 -11.320  20.972  1.00  0.79           H  
ATOM   1988 2HB  LEU A 131       1.229 -10.725  19.428  1.00  0.79           H  
ATOM   1989  HG  LEU A 131       3.450 -11.074  18.415  1.00  0.79           H  
ATOM   1990 1HD1 LEU A 131       5.158 -12.300  19.678  1.00  0.79           H  
ATOM   1991 2HD1 LEU A 131       4.802 -10.727  20.428  1.00  0.79           H  
ATOM   1992 3HD1 LEU A 131       4.142 -12.224  21.133  1.00  0.79           H  
ATOM   1993 1HD2 LEU A 131       3.299 -13.546  18.475  1.00  0.79           H  
ATOM   1994 2HD2 LEU A 131       2.286 -13.450  19.923  1.00  0.79           H  
ATOM   1995 3HD2 LEU A 131       1.691 -12.807  18.374  1.00  0.79           H  
ATOM   1996  N   THR A 132       1.982  -8.198  18.420  1.00  0.81           N  
ATOM   1997  CA  THR A 132       2.268  -7.463  17.212  1.00  0.81           C  
ATOM   1998  C   THR A 132       2.943  -6.135  17.558  1.00  0.81           C  
ATOM   1999  O   THR A 132       3.964  -5.771  16.960  1.00  0.81           O  
ATOM   2000  CB  THR A 132       0.960  -7.227  16.446  1.00  0.81           C  
ATOM   2001  OG1 THR A 132       0.385  -8.505  16.118  1.00  0.81           O  
ATOM   2002  CG2 THR A 132       1.215  -6.430  15.187  1.00  0.81           C  
ATOM   2003  H   THR A 132       1.012  -8.446  18.622  1.00  0.81           H  
ATOM   2004  HA  THR A 132       2.946  -8.048  16.594  1.00  0.81           H  
ATOM   2005  HB  THR A 132       0.261  -6.681  17.079  1.00  0.81           H  
ATOM   2006  HG1 THR A 132       0.040  -8.916  16.952  1.00  0.81           H  
ATOM   2007 1HG2 THR A 132       0.281  -6.271  14.655  1.00  0.81           H  
ATOM   2008 2HG2 THR A 132       1.642  -5.470  15.461  1.00  0.81           H  
ATOM   2009 3HG2 THR A 132       1.908  -6.967  14.543  1.00  0.81           H  
ATOM   2010  N   ASP A 133       2.411  -5.437  18.569  1.00  0.83           N  
ATOM   2011  CA  ASP A 133       2.951  -4.151  18.986  1.00  0.83           C  
ATOM   2012  C   ASP A 133       4.391  -4.298  19.493  1.00  0.83           C  
ATOM   2013  O   ASP A 133       5.241  -3.440  19.210  1.00  0.83           O  
ATOM   2014  CB  ASP A 133       2.042  -3.564  20.074  1.00  0.83           C  
ATOM   2015  CG  ASP A 133       2.276  -2.093  20.405  1.00  0.83           C  
ATOM   2016  OD1 ASP A 133       2.069  -1.274  19.531  1.00  0.83           O  
ATOM   2017  OD2 ASP A 133       2.635  -1.787  21.516  1.00  0.83           O  
ATOM   2018  H   ASP A 133       1.574  -5.793  19.035  1.00  0.83           H  
ATOM   2019  HA  ASP A 133       2.952  -3.482  18.127  1.00  0.83           H  
ATOM   2020 1HB  ASP A 133       0.999  -3.692  19.772  1.00  0.83           H  
ATOM   2021 2HB  ASP A 133       2.174  -4.149  20.989  1.00  0.83           H  
ATOM   2022  N   GLU A 134       4.694  -5.411  20.179  1.00  0.85           N  
ATOM   2023  CA  GLU A 134       6.046  -5.641  20.675  1.00  0.85           C  
ATOM   2024  C   GLU A 134       7.007  -5.879  19.522  1.00  0.85           C  
ATOM   2025  O   GLU A 134       8.110  -5.327  19.492  1.00  0.85           O  
ATOM   2026  CB  GLU A 134       6.077  -6.850  21.618  1.00  0.85           C  
ATOM   2027  CG  GLU A 134       7.463  -7.207  22.175  1.00  0.85           C  
ATOM   2028  CD  GLU A 134       8.079  -6.178  23.097  1.00  0.85           C  
ATOM   2029  OE1 GLU A 134       7.363  -5.381  23.662  1.00  0.85           O  
ATOM   2030  OE2 GLU A 134       9.293  -6.190  23.215  1.00  0.85           O  
ATOM   2031  H   GLU A 134       3.956  -6.079  20.408  1.00  0.85           H  
ATOM   2032  HA  GLU A 134       6.369  -4.756  21.222  1.00  0.85           H  
ATOM   2033 1HB  GLU A 134       5.408  -6.668  22.459  1.00  0.85           H  
ATOM   2034 2HB  GLU A 134       5.697  -7.725  21.090  1.00  0.85           H  
ATOM   2035 1HG  GLU A 134       7.386  -8.152  22.710  1.00  0.85           H  
ATOM   2036 2HG  GLU A 134       8.128  -7.361  21.327  1.00  0.85           H  
ATOM   2037  N   ARG A 135       6.583  -6.665  18.535  1.00  0.84           N  
ATOM   2038  CA  ARG A 135       7.457  -6.947  17.407  1.00  0.84           C  
ATOM   2039  C   ARG A 135       7.780  -5.679  16.630  1.00  0.84           C  
ATOM   2040  O   ARG A 135       8.935  -5.439  16.256  1.00  0.84           O  
ATOM   2041  CB  ARG A 135       6.803  -7.973  16.502  1.00  0.84           C  
ATOM   2042  CG  ARG A 135       6.761  -9.383  17.094  1.00  0.84           C  
ATOM   2043  CD  ARG A 135       6.001 -10.324  16.245  1.00  0.84           C  
ATOM   2044  NE  ARG A 135       6.059 -11.680  16.762  1.00  0.84           N  
ATOM   2045  CZ  ARG A 135       5.315 -12.706  16.313  1.00  0.84           C  
ATOM   2046  NH1 ARG A 135       4.439 -12.516  15.352  1.00  0.84           N  
ATOM   2047  NH2 ARG A 135       5.468 -13.908  16.841  1.00  0.84           N  
ATOM   2048  H   ARG A 135       5.659  -7.102  18.595  1.00  0.84           H  
ATOM   2049  HA  ARG A 135       8.387  -7.366  17.792  1.00  0.84           H  
ATOM   2050 1HB  ARG A 135       5.773  -7.668  16.301  1.00  0.84           H  
ATOM   2051 2HB  ARG A 135       7.328  -8.012  15.549  1.00  0.84           H  
ATOM   2052 1HG  ARG A 135       7.776  -9.761  17.203  1.00  0.84           H  
ATOM   2053 2HG  ARG A 135       6.282  -9.347  18.075  1.00  0.84           H  
ATOM   2054 1HD  ARG A 135       4.954 -10.014  16.219  1.00  0.84           H  
ATOM   2055 2HD  ARG A 135       6.408 -10.322  15.236  1.00  0.84           H  
ATOM   2056  HE  ARG A 135       6.719 -11.868  17.504  1.00  0.84           H  
ATOM   2057 1HH1 ARG A 135       4.321 -11.596  14.951  1.00  0.84           H  
ATOM   2058 2HH1 ARG A 135       3.883 -13.289  15.016  1.00  0.84           H  
ATOM   2059 1HH2 ARG A 135       6.144 -14.054  17.579  1.00  0.84           H  
ATOM   2060 2HH2 ARG A 135       4.913 -14.681  16.505  1.00  0.84           H  
ATOM   2061  N   HIS A 136       6.778  -4.821  16.458  1.00  0.83           N  
ATOM   2062  CA  HIS A 136       6.976  -3.576  15.741  1.00  0.83           C  
ATOM   2063  C   HIS A 136       7.866  -2.633  16.530  1.00  0.83           C  
ATOM   2064  O   HIS A 136       8.723  -1.947  15.955  1.00  0.83           O  
ATOM   2065  CB  HIS A 136       5.636  -2.932  15.448  1.00  0.83           C  
ATOM   2066  CG  HIS A 136       4.880  -3.650  14.410  1.00  0.83           C  
ATOM   2067  ND1 HIS A 136       3.532  -3.486  14.230  1.00  0.83           N  
ATOM   2068  CD2 HIS A 136       5.283  -4.548  13.482  1.00  0.83           C  
ATOM   2069  CE1 HIS A 136       3.126  -4.240  13.235  1.00  0.83           C  
ATOM   2070  NE2 HIS A 136       4.173  -4.895  12.744  1.00  0.83           N  
ATOM   2071  H   HIS A 136       5.843  -5.066  16.794  1.00  0.83           H  
ATOM   2072  HA  HIS A 136       7.467  -3.779  14.791  1.00  0.83           H  
ATOM   2073 1HB  HIS A 136       5.037  -2.921  16.362  1.00  0.83           H  
ATOM   2074 2HB  HIS A 136       5.782  -1.902  15.129  1.00  0.83           H  
ATOM   2075  HD1 HIS A 136       2.933  -2.901  14.772  1.00  0.83           H  
ATOM   2076  HD2 HIS A 136       6.258  -4.981  13.247  1.00  0.83           H  
ATOM   2077  HE1 HIS A 136       2.081  -4.237  12.944  1.00  0.83           H  
ATOM   2078  N   THR A 137       7.692  -2.618  17.856  1.00  0.80           N  
ATOM   2079  CA  THR A 137       8.502  -1.780  18.719  1.00  0.80           C  
ATOM   2080  C   THR A 137       9.963  -2.179  18.614  1.00  0.80           C  
ATOM   2081  O   THR A 137      10.836  -1.317  18.484  1.00  0.80           O  
ATOM   2082  CB  THR A 137       8.051  -1.881  20.185  1.00  0.80           C  
ATOM   2083  OG1 THR A 137       6.702  -1.412  20.308  1.00  0.80           O  
ATOM   2084  CG2 THR A 137       8.964  -1.059  21.073  1.00  0.80           C  
ATOM   2085  H   THR A 137       6.957  -3.183  18.284  1.00  0.80           H  
ATOM   2086  HA  THR A 137       8.402  -0.745  18.393  1.00  0.80           H  
ATOM   2087  HB  THR A 137       8.090  -2.922  20.503  1.00  0.80           H  
ATOM   2088  HG1 THR A 137       6.102  -2.019  19.811  1.00  0.80           H  
ATOM   2089 1HG2 THR A 137       8.635  -1.149  22.108  1.00  0.80           H  
ATOM   2090 2HG2 THR A 137       9.985  -1.432  20.981  1.00  0.80           H  
ATOM   2091 3HG2 THR A 137       8.928  -0.016  20.767  1.00  0.80           H  
ATOM   2092  N   GLN A 138      10.238  -3.487  18.646  1.00  0.77           N  
ATOM   2093  CA  GLN A 138      11.614  -3.944  18.547  1.00  0.77           C  
ATOM   2094  C   GLN A 138      12.238  -3.573  17.210  1.00  0.77           C  
ATOM   2095  O   GLN A 138      13.373  -3.084  17.173  1.00  0.77           O  
ATOM   2096  CB  GLN A 138      11.697  -5.458  18.740  1.00  0.77           C  
ATOM   2097  CG  GLN A 138      11.440  -5.929  20.160  1.00  0.77           C  
ATOM   2098  CD  GLN A 138      11.523  -7.438  20.296  1.00  0.77           C  
ATOM   2099  OE1 GLN A 138      12.110  -8.132  19.448  1.00  0.77           O  
ATOM   2100  NE2 GLN A 138      10.939  -7.959  21.367  1.00  0.77           N  
ATOM   2101  H   GLN A 138       9.480  -4.162  18.771  1.00  0.77           H  
ATOM   2102  HA  GLN A 138      12.190  -3.462  19.334  1.00  0.77           H  
ATOM   2103 1HB  GLN A 138      10.936  -5.928  18.110  1.00  0.77           H  
ATOM   2104 2HB  GLN A 138      12.655  -5.823  18.405  1.00  0.77           H  
ATOM   2105 1HG  GLN A 138      12.182  -5.487  20.820  1.00  0.77           H  
ATOM   2106 2HG  GLN A 138      10.439  -5.617  20.467  1.00  0.77           H  
ATOM   2107 1HE2 GLN A 138      10.954  -8.944  21.519  1.00  0.77           H  
ATOM   2108 2HE2 GLN A 138      10.449  -7.346  22.038  1.00  0.77           H  
ATOM   2109  N   GLY A 139      11.474  -3.718  16.125  1.00  0.74           N  
ATOM   2110  CA  GLY A 139      11.966  -3.355  14.805  1.00  0.74           C  
ATOM   2111  C   GLY A 139      12.322  -1.879  14.782  1.00  0.74           C  
ATOM   2112  O   GLY A 139      13.431  -1.487  14.405  1.00  0.74           O  
ATOM   2113  H   GLY A 139      10.541  -4.129  16.214  1.00  0.74           H  
ATOM   2114 1HA  GLY A 139      12.838  -3.954  14.568  1.00  0.74           H  
ATOM   2115 2HA  GLY A 139      11.207  -3.564  14.060  1.00  0.74           H  
ATOM   2116  N   THR A 140      11.375  -1.060  15.227  1.00  0.71           N  
ATOM   2117  CA  THR A 140      11.532   0.378  15.251  1.00  0.71           C  
ATOM   2118  C   THR A 140      12.764   0.766  16.066  1.00  0.71           C  
ATOM   2119  O   THR A 140      13.552   1.611  15.632  1.00  0.71           O  
ATOM   2120  CB  THR A 140      10.284   1.032  15.861  1.00  0.71           C  
ATOM   2121  OG1 THR A 140       9.130   0.654  15.097  1.00  0.71           O  
ATOM   2122  CG2 THR A 140      10.431   2.517  15.814  1.00  0.71           C  
ATOM   2123  H   THR A 140      10.489  -1.452  15.546  1.00  0.71           H  
ATOM   2124  HA  THR A 140      11.662   0.737  14.232  1.00  0.71           H  
ATOM   2125  HB  THR A 140      10.159   0.702  16.892  1.00  0.71           H  
ATOM   2126  HG1 THR A 140       8.990  -0.319  15.199  1.00  0.71           H  
ATOM   2127 1HG2 THR A 140       9.545   2.979  16.239  1.00  0.71           H  
ATOM   2128 2HG2 THR A 140      11.306   2.800  16.387  1.00  0.71           H  
ATOM   2129 3HG2 THR A 140      10.547   2.836  14.785  1.00  0.71           H  
ATOM   2130  N   GLY A 141      12.939   0.141  17.242  1.00  0.69           N  
ATOM   2131  CA  GLY A 141      14.071   0.419  18.120  1.00  0.69           C  
ATOM   2132  C   GLY A 141      15.409   0.162  17.432  1.00  0.69           C  
ATOM   2133  O   GLY A 141      16.340   0.964  17.566  1.00  0.69           O  
ATOM   2134  H   GLY A 141      12.245  -0.539  17.550  1.00  0.69           H  
ATOM   2135 1HA  GLY A 141      14.020   1.452  18.459  1.00  0.69           H  
ATOM   2136 2HA  GLY A 141      13.991  -0.215  19.003  1.00  0.69           H  
ATOM   2137  N   VAL A 142      15.487  -0.904  16.634  1.00  0.67           N  
ATOM   2138  CA  VAL A 142      16.712  -1.193  15.899  1.00  0.67           C  
ATOM   2139  C   VAL A 142      17.002  -0.066  14.912  1.00  0.67           C  
ATOM   2140  O   VAL A 142      18.139   0.399  14.800  1.00  0.67           O  
ATOM   2141  CB  VAL A 142      16.603  -2.531  15.143  1.00  0.67           C  
ATOM   2142  CG1 VAL A 142      17.789  -2.711  14.216  1.00  0.67           C  
ATOM   2143  CG2 VAL A 142      16.582  -3.689  16.126  1.00  0.67           C  
ATOM   2144  H   VAL A 142      14.691  -1.546  16.571  1.00  0.67           H  
ATOM   2145  HA  VAL A 142      17.536  -1.261  16.609  1.00  0.67           H  
ATOM   2146  HB  VAL A 142      15.699  -2.523  14.552  1.00  0.67           H  
ATOM   2147 1HG1 VAL A 142      17.700  -3.655  13.682  1.00  0.67           H  
ATOM   2148 2HG1 VAL A 142      17.812  -1.893  13.504  1.00  0.67           H  
ATOM   2149 3HG1 VAL A 142      18.695  -2.717  14.803  1.00  0.67           H  
ATOM   2150 1HG2 VAL A 142      16.503  -4.631  15.594  1.00  0.67           H  
ATOM   2151 2HG2 VAL A 142      17.489  -3.671  16.674  1.00  0.67           H  
ATOM   2152 3HG2 VAL A 142      15.742  -3.586  16.801  1.00  0.67           H  
ATOM   2153  N   PHE A 143      15.973   0.399  14.208  1.00  0.66           N  
ATOM   2154  CA  PHE A 143      16.197   1.459  13.233  1.00  0.66           C  
ATOM   2155  C   PHE A 143      16.501   2.792  13.880  1.00  0.66           C  
ATOM   2156  O   PHE A 143      17.321   3.555  13.363  1.00  0.66           O  
ATOM   2157  CB  PHE A 143      15.036   1.541  12.282  1.00  0.66           C  
ATOM   2158  CG  PHE A 143      15.068   0.336  11.529  1.00  0.66           C  
ATOM   2159  CD1 PHE A 143      14.031  -0.512  11.560  1.00  0.66           C  
ATOM   2160  CD2 PHE A 143      16.216  -0.014  10.856  1.00  0.66           C  
ATOM   2161  CE1 PHE A 143      14.100  -1.681  10.924  1.00  0.66           C  
ATOM   2162  CE2 PHE A 143      16.307  -1.191  10.205  1.00  0.66           C  
ATOM   2163  CZ  PHE A 143      15.251  -2.031  10.236  1.00  0.66           C  
ATOM   2164  H   PHE A 143      15.046  -0.017  14.339  1.00  0.66           H  
ATOM   2165  HA  PHE A 143      17.060   1.187  12.636  1.00  0.66           H  
ATOM   2166 1HB  PHE A 143      14.091   1.600  12.829  1.00  0.66           H  
ATOM   2167 2HB  PHE A 143      15.123   2.401  11.611  1.00  0.66           H  
ATOM   2168  HD1 PHE A 143      13.143  -0.242  12.122  1.00  0.66           H  
ATOM   2169  HD2 PHE A 143      17.058   0.660  10.873  1.00  0.66           H  
ATOM   2170  HE1 PHE A 143      13.248  -2.352  10.963  1.00  0.66           H  
ATOM   2171  HE2 PHE A 143      17.218  -1.468   9.676  1.00  0.66           H  
ATOM   2172  HZ  PHE A 143      15.308  -2.976   9.728  1.00  0.66           H  
ATOM   2173  N   ARG A 144      15.891   3.079  15.024  1.00  0.65           N  
ATOM   2174  CA  ARG A 144      16.225   4.321  15.686  1.00  0.65           C  
ATOM   2175  C   ARG A 144      17.677   4.255  16.128  1.00  0.65           C  
ATOM   2176  O   ARG A 144      18.410   5.236  15.996  1.00  0.65           O  
ATOM   2177  CB  ARG A 144      15.294   4.599  16.845  1.00  0.65           C  
ATOM   2178  CG  ARG A 144      13.913   4.976  16.388  1.00  0.65           C  
ATOM   2179  CD  ARG A 144      12.965   5.172  17.485  1.00  0.65           C  
ATOM   2180  NE  ARG A 144      11.668   5.594  16.976  1.00  0.65           N  
ATOM   2181  CZ  ARG A 144      10.517   5.544  17.664  1.00  0.65           C  
ATOM   2182  NH1 ARG A 144      10.503   5.078  18.893  1.00  0.65           N  
ATOM   2183  NH2 ARG A 144       9.399   5.957  17.100  1.00  0.65           N  
ATOM   2184  H   ARG A 144      15.195   2.444  15.415  1.00  0.65           H  
ATOM   2185  HA  ARG A 144      16.116   5.134  14.971  1.00  0.65           H  
ATOM   2186 1HB  ARG A 144      15.211   3.704  17.466  1.00  0.65           H  
ATOM   2187 2HB  ARG A 144      15.692   5.403  17.463  1.00  0.65           H  
ATOM   2188 1HG  ARG A 144      13.959   5.887  15.792  1.00  0.65           H  
ATOM   2189 2HG  ARG A 144      13.541   4.162  15.779  1.00  0.65           H  
ATOM   2190 1HD  ARG A 144      12.835   4.233  18.022  1.00  0.65           H  
ATOM   2191 2HD  ARG A 144      13.335   5.937  18.163  1.00  0.65           H  
ATOM   2192  HE  ARG A 144      11.629   5.958  16.031  1.00  0.65           H  
ATOM   2193 1HH1 ARG A 144      11.360   4.760  19.323  1.00  0.65           H  
ATOM   2194 2HH1 ARG A 144       9.635   5.040  19.407  1.00  0.65           H  
ATOM   2195 1HH2 ARG A 144       9.409   6.318  16.153  1.00  0.65           H  
ATOM   2196 2HH2 ARG A 144       8.529   5.912  17.606  1.00  0.65           H  
ATOM   2197  N   ALA A 145      18.118   3.075  16.593  1.00  0.65           N  
ATOM   2198  CA  ALA A 145      19.505   2.918  16.986  1.00  0.65           C  
ATOM   2199  C   ALA A 145      20.410   3.176  15.803  1.00  0.65           C  
ATOM   2200  O   ALA A 145      21.384   3.910  15.938  1.00  0.65           O  
ATOM   2201  CB  ALA A 145      19.751   1.543  17.527  1.00  0.65           C  
ATOM   2202  H   ALA A 145      17.477   2.290  16.706  1.00  0.65           H  
ATOM   2203  HA  ALA A 145      19.725   3.656  17.756  1.00  0.65           H  
ATOM   2204 1HB  ALA A 145      20.791   1.453  17.832  1.00  0.65           H  
ATOM   2205 2HB  ALA A 145      19.096   1.388  18.380  1.00  0.65           H  
ATOM   2206 3HB  ALA A 145      19.535   0.804  16.767  1.00  0.65           H  
ATOM   2207  N   PHE A 146      20.046   2.680  14.617  1.00  0.65           N  
ATOM   2208  CA  PHE A 146      20.856   2.970  13.444  1.00  0.65           C  
ATOM   2209  C   PHE A 146      20.887   4.463  13.171  1.00  0.65           C  
ATOM   2210  O   PHE A 146      21.927   5.019  12.815  1.00  0.65           O  
ATOM   2211  CB  PHE A 146      20.320   2.306  12.189  1.00  0.65           C  
ATOM   2212  CG  PHE A 146      20.707   0.935  11.846  1.00  0.65           C  
ATOM   2213  CD1 PHE A 146      19.873  -0.141  12.007  1.00  0.65           C  
ATOM   2214  CD2 PHE A 146      21.926   0.747  11.263  1.00  0.65           C  
ATOM   2215  CE1 PHE A 146      20.269  -1.384  11.588  1.00  0.65           C  
ATOM   2216  CE2 PHE A 146      22.331  -0.476  10.846  1.00  0.65           C  
ATOM   2217  CZ  PHE A 146      21.502  -1.540  11.003  1.00  0.65           C  
ATOM   2218  H   PHE A 146      19.231   2.067  14.551  1.00  0.65           H  
ATOM   2219  HA  PHE A 146      21.872   2.635  13.622  1.00  0.65           H  
ATOM   2220 1HB  PHE A 146      19.238   2.344  12.209  1.00  0.65           H  
ATOM   2221 2HB  PHE A 146      20.633   2.917  11.383  1.00  0.65           H  
ATOM   2222  HD1 PHE A 146      18.903  -0.004  12.452  1.00  0.65           H  
ATOM   2223  HD2 PHE A 146      22.559   1.612  11.125  1.00  0.65           H  
ATOM   2224  HE1 PHE A 146      19.606  -2.241  11.709  1.00  0.65           H  
ATOM   2225  HE2 PHE A 146      23.303  -0.601  10.375  1.00  0.65           H  
ATOM   2226  HZ  PHE A 146      21.813  -2.496  10.656  1.00  0.65           H  
ATOM   2227  N   GLY A 147      19.752   5.130  13.351  1.00  0.65           N  
ATOM   2228  CA  GLY A 147      19.683   6.566  13.133  1.00  0.65           C  
ATOM   2229  C   GLY A 147      20.636   7.333  14.066  1.00  0.65           C  
ATOM   2230  O   GLY A 147      21.268   8.316  13.667  1.00  0.65           O  
ATOM   2231  H   GLY A 147      18.910   4.625  13.628  1.00  0.65           H  
ATOM   2232 1HA  GLY A 147      19.920   6.780  12.095  1.00  0.65           H  
ATOM   2233 2HA  GLY A 147      18.661   6.892  13.300  1.00  0.65           H  
ATOM   2234  N   ASP A 148      20.761   6.878  15.310  1.00  0.65           N  
ATOM   2235  CA  ASP A 148      21.674   7.512  16.261  1.00  0.65           C  
ATOM   2236  C   ASP A 148      23.143   7.124  16.012  1.00  0.65           C  
ATOM   2237  O   ASP A 148      24.054   7.946  16.147  1.00  0.65           O  
ATOM   2238  CB  ASP A 148      21.263   7.169  17.690  1.00  0.65           C  
ATOM   2239  CG  ASP A 148      19.941   7.841  18.104  1.00  0.65           C  
ATOM   2240  OD1 ASP A 148      19.501   8.729  17.407  1.00  0.65           O  
ATOM   2241  OD2 ASP A 148      19.401   7.474  19.121  1.00  0.65           O  
ATOM   2242  H   ASP A 148      20.183   6.085  15.599  1.00  0.65           H  
ATOM   2243  HA  ASP A 148      21.589   8.590  16.138  1.00  0.65           H  
ATOM   2244 1HB  ASP A 148      21.142   6.084  17.771  1.00  0.65           H  
ATOM   2245 2HB  ASP A 148      22.050   7.465  18.380  1.00  0.65           H  
ATOM   2246  N   VAL A 149      23.358   5.870  15.640  1.00  0.65           N  
ATOM   2247  CA  VAL A 149      24.680   5.315  15.393  1.00  0.65           C  
ATOM   2248  C   VAL A 149      25.354   5.764  14.101  1.00  0.65           C  
ATOM   2249  O   VAL A 149      26.522   6.140  14.123  1.00  0.65           O  
ATOM   2250  CB  VAL A 149      24.598   3.779  15.405  1.00  0.65           C  
ATOM   2251  CG1 VAL A 149      25.864   3.180  14.951  1.00  0.65           C  
ATOM   2252  CG2 VAL A 149      24.336   3.281  16.826  1.00  0.65           C  
ATOM   2253  H   VAL A 149      22.560   5.248  15.552  1.00  0.65           H  
ATOM   2254  HA  VAL A 149      25.317   5.619  16.223  1.00  0.65           H  
ATOM   2255  HB  VAL A 149      23.803   3.465  14.735  1.00  0.65           H  
ATOM   2256 1HG1 VAL A 149      25.758   2.103  14.963  1.00  0.65           H  
ATOM   2257 2HG1 VAL A 149      26.069   3.515  13.942  1.00  0.65           H  
ATOM   2258 3HG1 VAL A 149      26.654   3.478  15.608  1.00  0.65           H  
ATOM   2259 1HG2 VAL A 149      24.272   2.194  16.819  1.00  0.65           H  
ATOM   2260 2HG2 VAL A 149      25.156   3.598  17.467  1.00  0.65           H  
ATOM   2261 3HG2 VAL A 149      23.408   3.695  17.200  1.00  0.65           H  
ATOM   2262  N   ALA A 150      24.641   5.782  12.982  1.00  0.65           N  
ATOM   2263  CA  ALA A 150      25.276   6.143  11.718  1.00  0.65           C  
ATOM   2264  C   ALA A 150      26.108   7.451  11.765  1.00  0.65           C  
ATOM   2265  O   ALA A 150      27.245   7.414  11.294  1.00  0.65           O  
ATOM   2266  CB  ALA A 150      24.229   6.215  10.619  1.00  0.65           C  
ATOM   2267  H   ALA A 150      23.664   5.498  12.993  1.00  0.65           H  
ATOM   2268  HA  ALA A 150      25.968   5.344  11.467  1.00  0.65           H  
ATOM   2269 1HB  ALA A 150      24.716   6.425   9.673  1.00  0.65           H  
ATOM   2270 2HB  ALA A 150      23.706   5.258  10.560  1.00  0.65           H  
ATOM   2271 3HB  ALA A 150      23.528   6.974  10.823  1.00  0.65           H  
ATOM   2272  N   PRO A 151      25.652   8.619  12.290  1.00  0.66           N  
ATOM   2273  CA  PRO A 151      26.474   9.815  12.367  1.00  0.66           C  
ATOM   2274  C   PRO A 151      27.666   9.636  13.301  1.00  0.66           C  
ATOM   2275  O   PRO A 151      28.674  10.328  13.153  1.00  0.66           O  
ATOM   2276  CB  PRO A 151      25.494  10.877  12.871  1.00  0.66           C  
ATOM   2277  CG  PRO A 151      24.411  10.102  13.554  1.00  0.66           C  
ATOM   2278  CD  PRO A 151      24.279   8.835  12.750  1.00  0.66           C  
ATOM   2279  HA  PRO A 151      26.819  10.073  11.356  1.00  0.66           H  
ATOM   2280 1HB  PRO A 151      26.010  11.569  13.553  1.00  0.66           H  
ATOM   2281 2HB  PRO A 151      25.122  11.473  12.023  1.00  0.66           H  
ATOM   2282 1HG  PRO A 151      24.690   9.904  14.601  1.00  0.66           H  
ATOM   2283 2HG  PRO A 151      23.473  10.673  13.580  1.00  0.66           H  
ATOM   2284 1HD  PRO A 151      23.887   8.085  13.395  1.00  0.66           H  
ATOM   2285 2HD  PRO A 151      23.644   9.027  11.908  1.00  0.66           H  
ATOM   2286  N   ALA A 152      27.585   8.687  14.241  1.00  0.67           N  
ATOM   2287  CA  ALA A 152      28.693   8.451  15.146  1.00  0.67           C  
ATOM   2288  C   ALA A 152      29.760   7.718  14.382  1.00  0.67           C  
ATOM   2289  O   ALA A 152      30.953   7.981  14.531  1.00  0.67           O  
ATOM   2290  CB  ALA A 152      28.258   7.662  16.364  1.00  0.67           C  
ATOM   2291  H   ALA A 152      26.771   8.088  14.327  1.00  0.67           H  
ATOM   2292  HA  ALA A 152      29.090   9.406  15.461  1.00  0.67           H  
ATOM   2293 1HB  ALA A 152      29.114   7.507  17.020  1.00  0.67           H  
ATOM   2294 2HB  ALA A 152      27.484   8.216  16.895  1.00  0.67           H  
ATOM   2295 3HB  ALA A 152      27.866   6.700  16.061  1.00  0.67           H  
ATOM   2296  N   MET A 153      29.309   6.807  13.520  1.00  0.68           N  
ATOM   2297  CA  MET A 153      30.218   6.012  12.718  1.00  0.68           C  
ATOM   2298  C   MET A 153      30.839   6.940  11.696  1.00  0.68           C  
ATOM   2299  O   MET A 153      32.013   6.815  11.342  1.00  0.68           O  
ATOM   2300  CB  MET A 153      29.465   4.893  12.047  1.00  0.68           C  
ATOM   2301  CG  MET A 153      28.885   3.911  13.004  1.00  0.68           C  
ATOM   2302  SD  MET A 153      30.054   3.111  14.063  1.00  0.68           S  
ATOM   2303  CE  MET A 153      29.793   4.067  15.551  1.00  0.68           C  
ATOM   2304  H   MET A 153      28.302   6.645  13.463  1.00  0.68           H  
ATOM   2305  HA  MET A 153      31.006   5.609  13.351  1.00  0.68           H  
ATOM   2306 1HB  MET A 153      28.654   5.298  11.449  1.00  0.68           H  
ATOM   2307 2HB  MET A 153      30.128   4.350  11.370  1.00  0.68           H  
ATOM   2308 1HG  MET A 153      28.200   4.444  13.630  1.00  0.68           H  
ATOM   2309 2HG  MET A 153      28.336   3.184  12.469  1.00  0.68           H  
ATOM   2310 1HE  MET A 153      30.448   3.700  16.338  1.00  0.68           H  
ATOM   2311 2HE  MET A 153      30.012   5.105  15.355  1.00  0.68           H  
ATOM   2312 3HE  MET A 153      28.774   3.977  15.871  1.00  0.68           H  
ATOM   2313  N   GLY A 154      30.052   7.936  11.282  1.00  0.70           N  
ATOM   2314  CA  GLY A 154      30.508   8.985  10.398  1.00  0.70           C  
ATOM   2315  C   GLY A 154      31.696   9.657  11.067  1.00  0.70           C  
ATOM   2316  O   GLY A 154      32.788   9.713  10.498  1.00  0.70           O  
ATOM   2317  H   GLY A 154      29.079   7.939  11.577  1.00  0.70           H  
ATOM   2318 1HA  GLY A 154      30.788   8.581   9.433  1.00  0.70           H  
ATOM   2319 2HA  GLY A 154      29.706   9.706  10.239  1.00  0.70           H  
ATOM   2320  N   MET A 155      31.503  10.126  12.307  1.00  0.72           N  
ATOM   2321  CA  MET A 155      32.570  10.803  13.038  1.00  0.72           C  
ATOM   2322  C   MET A 155      33.787   9.908  13.290  1.00  0.72           C  
ATOM   2323  O   MET A 155      34.925  10.354  13.134  1.00  0.72           O  
ATOM   2324  CB  MET A 155      32.021  11.342  14.356  1.00  0.72           C  
ATOM   2325  CG  MET A 155      31.077  12.534  14.184  1.00  0.72           C  
ATOM   2326  SD  MET A 155      30.600  13.318  15.739  1.00  0.72           S  
ATOM   2327  CE  MET A 155      29.460  12.109  16.401  1.00  0.72           C  
ATOM   2328  H   MET A 155      30.577  10.047  12.729  1.00  0.72           H  
ATOM   2329  HA  MET A 155      32.901  11.649  12.439  1.00  0.72           H  
ATOM   2330 1HB  MET A 155      31.471  10.552  14.864  1.00  0.72           H  
ATOM   2331 2HB  MET A 155      32.843  11.642  15.004  1.00  0.72           H  
ATOM   2332 1HG  MET A 155      31.561  13.281  13.556  1.00  0.72           H  
ATOM   2333 2HG  MET A 155      30.176  12.208  13.675  1.00  0.72           H  
ATOM   2334 1HE  MET A 155      29.068  12.458  17.354  1.00  0.72           H  
ATOM   2335 2HE  MET A 155      28.635  11.959  15.696  1.00  0.72           H  
ATOM   2336 3HE  MET A 155      29.987  11.172  16.550  1.00  0.72           H  
ATOM   2337  N   ILE A 156      33.583   8.630  13.602  1.00  0.74           N  
ATOM   2338  CA  ILE A 156      34.750   7.778  13.813  1.00  0.74           C  
ATOM   2339  C   ILE A 156      35.519   7.625  12.524  1.00  0.74           C  
ATOM   2340  O   ILE A 156      36.743   7.778  12.488  1.00  0.74           O  
ATOM   2341  CB  ILE A 156      34.366   6.378  14.287  1.00  0.74           C  
ATOM   2342  CG1 ILE A 156      33.780   6.455  15.678  1.00  0.74           C  
ATOM   2343  CG2 ILE A 156      35.602   5.474  14.261  1.00  0.74           C  
ATOM   2344  CD1 ILE A 156      33.139   5.188  16.094  1.00  0.74           C  
ATOM   2345  H   ILE A 156      32.636   8.274  13.736  1.00  0.74           H  
ATOM   2346  HA  ILE A 156      35.395   8.241  14.553  1.00  0.74           H  
ATOM   2347  HB  ILE A 156      33.597   5.970  13.630  1.00  0.74           H  
ATOM   2348 1HG1 ILE A 156      34.562   6.708  16.390  1.00  0.74           H  
ATOM   2349 2HG1 ILE A 156      33.029   7.242  15.698  1.00  0.74           H  
ATOM   2350 1HG2 ILE A 156      35.327   4.475  14.592  1.00  0.74           H  
ATOM   2351 2HG2 ILE A 156      35.996   5.422  13.246  1.00  0.74           H  
ATOM   2352 3HG2 ILE A 156      36.365   5.881  14.925  1.00  0.74           H  
ATOM   2353 1HD1 ILE A 156      32.714   5.297  17.091  1.00  0.74           H  
ATOM   2354 2HD1 ILE A 156      32.365   4.962  15.386  1.00  0.74           H  
ATOM   2355 3HD1 ILE A 156      33.875   4.388  16.096  1.00  0.74           H  
ATOM   2356  N   GLY A 157      34.799   7.329  11.456  1.00  0.78           N  
ATOM   2357  CA  GLY A 157      35.383   7.165  10.152  1.00  0.78           C  
ATOM   2358  C   GLY A 157      36.076   8.443   9.686  1.00  0.78           C  
ATOM   2359  O   GLY A 157      37.111   8.388   9.017  1.00  0.78           O  
ATOM   2360  H   GLY A 157      33.790   7.216  11.545  1.00  0.78           H  
ATOM   2361 1HA  GLY A 157      36.094   6.340  10.172  1.00  0.78           H  
ATOM   2362 2HA  GLY A 157      34.585   6.894   9.482  1.00  0.78           H  
ATOM   2363  N   THR A 158      35.522   9.595  10.070  1.00  0.82           N  
ATOM   2364  CA  THR A 158      36.090  10.886   9.734  1.00  0.82           C  
ATOM   2365  C   THR A 158      37.452  10.997  10.372  1.00  0.82           C  
ATOM   2366  O   THR A 158      38.416  11.391   9.715  1.00  0.82           O  
ATOM   2367  CB  THR A 158      35.196  12.022  10.228  1.00  0.82           C  
ATOM   2368  OG1 THR A 158      33.925  11.898   9.586  1.00  0.82           O  
ATOM   2369  CG2 THR A 158      35.816  13.383   9.927  1.00  0.82           C  
ATOM   2370  H   THR A 158      34.644   9.577  10.583  1.00  0.82           H  
ATOM   2371  HA  THR A 158      36.191  10.959   8.655  1.00  0.82           H  
ATOM   2372  HB  THR A 158      35.063  11.937  11.290  1.00  0.82           H  
ATOM   2373  HG1 THR A 158      33.569  11.002   9.773  1.00  0.82           H  
ATOM   2374 1HG2 THR A 158      35.155  14.168  10.291  1.00  0.82           H  
ATOM   2375 2HG2 THR A 158      36.782  13.458  10.426  1.00  0.82           H  
ATOM   2376 3HG2 THR A 158      35.946  13.494   8.865  1.00  0.82           H  
ATOM   2377  N   LEU A 159      37.543  10.602  11.642  1.00  0.86           N  
ATOM   2378  CA  LEU A 159      38.807  10.646  12.353  1.00  0.86           C  
ATOM   2379  C   LEU A 159      39.813   9.720  11.682  1.00  0.86           C  
ATOM   2380  O   LEU A 159      40.980  10.082  11.534  1.00  0.86           O  
ATOM   2381  CB  LEU A 159      38.597  10.256  13.813  1.00  0.86           C  
ATOM   2382  CG  LEU A 159      37.797  11.266  14.636  1.00  0.86           C  
ATOM   2383  CD1 LEU A 159      37.496  10.675  16.004  1.00  0.86           C  
ATOM   2384  CD2 LEU A 159      38.587  12.554  14.747  1.00  0.86           C  
ATOM   2385  H   LEU A 159      36.699  10.293  12.131  1.00  0.86           H  
ATOM   2386  HA  LEU A 159      39.190  11.661  12.315  1.00  0.86           H  
ATOM   2387 1HB  LEU A 159      38.073   9.309  13.854  1.00  0.86           H  
ATOM   2388 2HB  LEU A 159      39.570  10.130  14.284  1.00  0.86           H  
ATOM   2389  HG  LEU A 159      36.854  11.471  14.142  1.00  0.86           H  
ATOM   2390 1HD1 LEU A 159      36.915  11.388  16.588  1.00  0.86           H  
ATOM   2391 2HD1 LEU A 159      36.922   9.757  15.876  1.00  0.86           H  
ATOM   2392 3HD1 LEU A 159      38.428  10.455  16.518  1.00  0.86           H  
ATOM   2393 1HD2 LEU A 159      38.016  13.281  15.326  1.00  0.86           H  
ATOM   2394 2HD2 LEU A 159      39.537  12.358  15.244  1.00  0.86           H  
ATOM   2395 3HD2 LEU A 159      38.770  12.944  13.757  1.00  0.86           H  
ATOM   2396  N   VAL A 160      39.352   8.558  11.209  1.00  0.91           N  
ATOM   2397  CA  VAL A 160      40.241   7.638  10.505  1.00  0.91           C  
ATOM   2398  C   VAL A 160      40.756   8.303   9.232  1.00  0.91           C  
ATOM   2399  O   VAL A 160      41.951   8.232   8.922  1.00  0.91           O  
ATOM   2400  CB  VAL A 160      39.515   6.326  10.143  1.00  0.91           C  
ATOM   2401  CG1 VAL A 160      40.393   5.481   9.240  1.00  0.91           C  
ATOM   2402  CG2 VAL A 160      39.168   5.574  11.422  1.00  0.91           C  
ATOM   2403  H   VAL A 160      38.378   8.302  11.382  1.00  0.91           H  
ATOM   2404  HA  VAL A 160      41.087   7.406  11.151  1.00  0.91           H  
ATOM   2405  HB  VAL A 160      38.612   6.553   9.599  1.00  0.91           H  
ATOM   2406 1HG1 VAL A 160      39.868   4.563   8.980  1.00  0.91           H  
ATOM   2407 2HG1 VAL A 160      40.621   6.039   8.331  1.00  0.91           H  
ATOM   2408 3HG1 VAL A 160      41.320   5.236   9.758  1.00  0.91           H  
ATOM   2409 1HG2 VAL A 160      38.645   4.653  11.172  1.00  0.91           H  
ATOM   2410 2HG2 VAL A 160      40.082   5.341  11.964  1.00  0.91           H  
ATOM   2411 3HG2 VAL A 160      38.531   6.193  12.041  1.00  0.91           H  
ATOM   2412  N   GLY A 161      39.849   8.957   8.499  1.00  0.97           N  
ATOM   2413  CA  GLY A 161      40.203   9.673   7.285  1.00  0.97           C  
ATOM   2414  C   GLY A 161      41.217  10.777   7.581  1.00  0.97           C  
ATOM   2415  O   GLY A 161      42.169  10.961   6.822  1.00  0.97           O  
ATOM   2416  H   GLY A 161      38.876   8.948   8.799  1.00  0.97           H  
ATOM   2417 1HA  GLY A 161      40.612   8.976   6.555  1.00  0.97           H  
ATOM   2418 2HA  GLY A 161      39.301  10.103   6.852  1.00  0.97           H  
ATOM   2419  N   LEU A 162      41.045  11.481   8.707  1.00  1.02           N  
ATOM   2420  CA  LEU A 162      41.975  12.533   9.098  1.00  1.02           C  
ATOM   2421  C   LEU A 162      43.346  11.952   9.423  1.00  1.02           C  
ATOM   2422  O   LEU A 162      44.369  12.545   9.081  1.00  1.02           O  
ATOM   2423  CB  LEU A 162      41.408  13.334  10.266  1.00  1.02           C  
ATOM   2424  CG  LEU A 162      40.185  14.181   9.881  1.00  1.02           C  
ATOM   2425  CD1 LEU A 162      39.578  14.796  11.114  1.00  1.02           C  
ATOM   2426  CD2 LEU A 162      40.611  15.240   8.873  1.00  1.02           C  
ATOM   2427  H   LEU A 162      40.223  11.297   9.282  1.00  1.02           H  
ATOM   2428  HA  LEU A 162      42.084  13.213   8.257  1.00  1.02           H  
ATOM   2429 1HB  LEU A 162      41.112  12.645  11.052  1.00  1.02           H  
ATOM   2430 2HB  LEU A 162      42.181  13.996  10.651  1.00  1.02           H  
ATOM   2431  HG  LEU A 162      39.441  13.551   9.426  1.00  1.02           H  
ATOM   2432 1HD1 LEU A 162      38.705  15.383  10.834  1.00  1.02           H  
ATOM   2433 2HD1 LEU A 162      39.280  14.009  11.789  1.00  1.02           H  
ATOM   2434 3HD1 LEU A 162      40.309  15.438  11.601  1.00  1.02           H  
ATOM   2435 1HD2 LEU A 162      39.742  15.831   8.589  1.00  1.02           H  
ATOM   2436 2HD2 LEU A 162      41.364  15.889   9.318  1.00  1.02           H  
ATOM   2437 3HD2 LEU A 162      41.027  14.756   7.985  1.00  1.02           H  
ATOM   2438  N   VAL A 163      43.387  10.775  10.042  1.00  1.08           N  
ATOM   2439  CA  VAL A 163      44.675  10.154  10.305  1.00  1.08           C  
ATOM   2440  C   VAL A 163      45.341   9.816   8.982  1.00  1.08           C  
ATOM   2441  O   VAL A 163      46.540  10.057   8.800  1.00  1.08           O  
ATOM   2442  CB  VAL A 163      44.539   8.892  11.164  1.00  1.08           C  
ATOM   2443  CG1 VAL A 163      45.876   8.172  11.225  1.00  1.08           C  
ATOM   2444  CG2 VAL A 163      44.100   9.286  12.565  1.00  1.08           C  
ATOM   2445  H   VAL A 163      42.521  10.326  10.348  1.00  1.08           H  
ATOM   2446  HA  VAL A 163      45.301  10.865  10.842  1.00  1.08           H  
ATOM   2447  HB  VAL A 163      43.805   8.223  10.716  1.00  1.08           H  
ATOM   2448 1HG1 VAL A 163      45.777   7.274  11.833  1.00  1.08           H  
ATOM   2449 2HG1 VAL A 163      46.182   7.896  10.215  1.00  1.08           H  
ATOM   2450 3HG1 VAL A 163      46.624   8.830  11.666  1.00  1.08           H  
ATOM   2451 1HG2 VAL A 163      44.000   8.393  13.179  1.00  1.08           H  
ATOM   2452 2HG2 VAL A 163      44.844   9.950  13.003  1.00  1.08           H  
ATOM   2453 3HG2 VAL A 163      43.150   9.797  12.519  1.00  1.08           H  
ATOM   2454  N   ALA A 164      44.566   9.252   8.049  1.00  1.14           N  
ATOM   2455  CA  ALA A 164      45.115   8.937   6.743  1.00  1.14           C  
ATOM   2456  C   ALA A 164      45.618  10.210   6.073  1.00  1.14           C  
ATOM   2457  O   ALA A 164      46.707  10.231   5.499  1.00  1.14           O  
ATOM   2458  CB  ALA A 164      44.072   8.265   5.873  1.00  1.14           C  
ATOM   2459  H   ALA A 164      43.587   9.044   8.259  1.00  1.14           H  
ATOM   2460  HA  ALA A 164      45.957   8.260   6.880  1.00  1.14           H  
ATOM   2461 1HB  ALA A 164      44.507   8.023   4.906  1.00  1.14           H  
ATOM   2462 2HB  ALA A 164      43.729   7.354   6.363  1.00  1.14           H  
ATOM   2463 3HB  ALA A 164      43.230   8.937   5.733  1.00  1.14           H  
ATOM   2464  N   MET A 165      44.879  11.305   6.221  1.00  1.25           N  
ATOM   2465  CA  MET A 165      45.298  12.577   5.665  1.00  1.25           C  
ATOM   2466  C   MET A 165      46.646  12.973   6.232  1.00  1.25           C  
ATOM   2467  O   MET A 165      47.559  13.314   5.486  1.00  1.25           O  
ATOM   2468  CB  MET A 165      44.241  13.635   5.939  1.00  1.25           C  
ATOM   2469  CG  MET A 165      44.532  14.970   5.423  1.00  1.25           C  
ATOM   2470  SD  MET A 165      45.582  15.915   6.523  1.00  1.25           S  
ATOM   2471  CE  MET A 165      44.485  16.120   7.920  1.00  1.25           C  
ATOM   2472  H   MET A 165      43.980  11.243   6.695  1.00  1.25           H  
ATOM   2473  HA  MET A 165      45.429  12.470   4.594  1.00  1.25           H  
ATOM   2474 1HB  MET A 165      43.280  13.309   5.533  1.00  1.25           H  
ATOM   2475 2HB  MET A 165      44.116  13.745   6.999  1.00  1.25           H  
ATOM   2476 1HG  MET A 165      45.047  14.839   4.479  1.00  1.25           H  
ATOM   2477 2HG  MET A 165      43.610  15.509   5.246  1.00  1.25           H  
ATOM   2478 1HE  MET A 165      44.990  16.687   8.699  1.00  1.25           H  
ATOM   2479 2HE  MET A 165      43.599  16.645   7.611  1.00  1.25           H  
ATOM   2480 3HE  MET A 165      44.205  15.136   8.310  1.00  1.25           H  
ATOM   2481  N   LEU A 166      46.812  12.858   7.544  1.00  1.48           N  
ATOM   2482  CA  LEU A 166      48.074  13.223   8.163  1.00  1.48           C  
ATOM   2483  C   LEU A 166      49.227  12.332   7.674  1.00  1.48           C  
ATOM   2484  O   LEU A 166      50.352  12.800   7.463  1.00  1.48           O  
ATOM   2485  CB  LEU A 166      47.930  13.183   9.679  1.00  1.48           C  
ATOM   2486  CG  LEU A 166      47.024  14.289  10.225  1.00  1.48           C  
ATOM   2487  CD1 LEU A 166      46.787  14.077  11.705  1.00  1.48           C  
ATOM   2488  CD2 LEU A 166      47.676  15.643   9.940  1.00  1.48           C  
ATOM   2489  H   LEU A 166      46.028  12.558   8.123  1.00  1.48           H  
ATOM   2490  HA  LEU A 166      48.280  14.249   7.890  1.00  1.48           H  
ATOM   2491 1HB  LEU A 166      47.500  12.223   9.965  1.00  1.48           H  
ATOM   2492 2HB  LEU A 166      48.912  13.281  10.135  1.00  1.48           H  
ATOM   2493  HG  LEU A 166      46.063  14.246   9.725  1.00  1.48           H  
ATOM   2494 1HD1 LEU A 166      46.131  14.860  12.083  1.00  1.48           H  
ATOM   2495 2HD1 LEU A 166      46.315  13.104  11.855  1.00  1.48           H  
ATOM   2496 3HD1 LEU A 166      47.736  14.109  12.234  1.00  1.48           H  
ATOM   2497 1HD2 LEU A 166      47.033  16.440  10.310  1.00  1.48           H  
ATOM   2498 2HD2 LEU A 166      48.643  15.696  10.437  1.00  1.48           H  
ATOM   2499 3HD2 LEU A 166      47.813  15.760   8.865  1.00  1.48           H  
ATOM   2500  N   SER A 167      48.940  11.057   7.398  1.00  1.96           N  
ATOM   2501  CA  SER A 167      49.978  10.144   6.916  1.00  1.96           C  
ATOM   2502  C   SER A 167      50.403  10.512   5.483  1.00  1.96           C  
ATOM   2503  O   SER A 167      51.407  10.006   4.977  1.00  1.96           O  
ATOM   2504  CB  SER A 167      49.517   8.690   6.964  1.00  1.96           C  
ATOM   2505  OG  SER A 167      48.577   8.378   5.969  1.00  1.96           O  
ATOM   2506  H   SER A 167      47.999  10.702   7.582  1.00  1.96           H  
ATOM   2507  HA  SER A 167      50.848  10.244   7.563  1.00  1.96           H  
ATOM   2508 1HB  SER A 167      50.376   8.030   6.876  1.00  1.96           H  
ATOM   2509 2HB  SER A 167      49.066   8.508   7.940  1.00  1.96           H  
ATOM   2510  HG  SER A 167      47.986   9.150   5.885  1.00  1.96           H  
ATOM   2511  N   ASN A 168      49.617  11.377   4.833  1.00  2.84           N  
ATOM   2512  CA  ASN A 168      49.832  11.865   3.488  1.00  2.84           C  
ATOM   2513  C   ASN A 168      50.257  13.331   3.420  1.00  2.84           C  
ATOM   2514  O   ASN A 168      50.189  13.934   2.353  1.00  2.84           O  
ATOM   2515  CB  ASN A 168      48.593  11.678   2.647  1.00  2.84           C  
ATOM   2516  CG  ASN A 168      48.323  10.250   2.236  1.00  2.84           C  
ATOM   2517  OD1 ASN A 168      48.988   9.719   1.332  1.00  2.84           O  
ATOM   2518  ND2 ASN A 168      47.389   9.612   2.877  1.00  2.84           N  
ATOM   2519  H   ASN A 168      48.809  11.768   5.309  1.00  2.84           H  
ATOM   2520  HA  ASN A 168      50.637  11.280   3.042  1.00  2.84           H  
ATOM   2521 1HB  ASN A 168      47.731  12.021   3.223  1.00  2.84           H  
ATOM   2522 2HB  ASN A 168      48.656  12.315   1.788  1.00  2.84           H  
ATOM   2523 1HD2 ASN A 168      47.181   8.664   2.645  1.00  2.84           H  
ATOM   2524 2HD2 ASN A 168      46.911  10.056   3.646  1.00  2.84           H  
ATOM   2525  N   MET A 169      50.763  13.914   4.515  1.00  4.14           N  
ATOM   2526  CA  MET A 169      51.203  15.319   4.424  1.00  4.14           C  
ATOM   2527  C   MET A 169      52.371  15.484   3.435  1.00  4.14           C  
ATOM   2528  O   MET A 169      52.663  16.586   2.967  1.00  4.14           O  
ATOM   2529  CB  MET A 169      51.596  15.885   5.790  1.00  4.14           C  
ATOM   2530  CG  MET A 169      50.441  16.063   6.758  1.00  4.14           C  
ATOM   2531  SD  MET A 169      49.116  17.120   6.163  1.00  4.14           S  
ATOM   2532  CE  MET A 169      49.935  18.696   6.078  1.00  4.14           C  
ATOM   2533  H   MET A 169      50.788  13.419   5.411  1.00  4.14           H  
ATOM   2534  HA  MET A 169      50.372  15.899   4.048  1.00  4.14           H  
ATOM   2535 1HB  MET A 169      52.319  15.218   6.259  1.00  4.14           H  
ATOM   2536 2HB  MET A 169      52.079  16.852   5.657  1.00  4.14           H  
ATOM   2537 1HG  MET A 169      50.034  15.108   6.925  1.00  4.14           H  
ATOM   2538 2HG  MET A 169      50.798  16.450   7.708  1.00  4.14           H  
ATOM   2539 1HE  MET A 169      49.233  19.450   5.721  1.00  4.14           H  
ATOM   2540 2HE  MET A 169      50.295  18.973   7.069  1.00  4.14           H  
ATOM   2541 3HE  MET A 169      50.778  18.630   5.390  1.00  4.14           H  
ATOM   2542  N   ASP A 170      53.064  14.378   3.172  1.00  5.55           N  
ATOM   2543  CA  ASP A 170      54.182  14.284   2.247  1.00  5.55           C  
ATOM   2544  C   ASP A 170      54.124  12.879   1.631  1.00  5.55           C  
ATOM   2545  O   ASP A 170      54.438  11.915   2.329  1.00  5.55           O  
ATOM   2546  CB  ASP A 170      55.515  14.537   2.971  1.00  5.55           C  
ATOM   2547  CG  ASP A 170      56.761  14.586   2.044  1.00  5.55           C  
ATOM   2548  OD1 ASP A 170      56.636  14.322   0.871  1.00  5.55           O  
ATOM   2549  OD2 ASP A 170      57.823  14.897   2.540  1.00  5.55           O  
ATOM   2550  H   ASP A 170      52.757  13.530   3.625  1.00  5.55           H  
ATOM   2551  HA  ASP A 170      54.070  15.022   1.485  1.00  5.55           H  
ATOM   2552 1HB  ASP A 170      55.451  15.489   3.501  1.00  5.55           H  
ATOM   2553 2HB  ASP A 170      55.671  13.761   3.719  1.00  5.55           H  
ATOM   2554  N   ASP A 171      53.699  12.705   0.352  1.00  6.40           N  
ATOM   2555  CA  ASP A 171      53.353  13.699  -0.692  1.00  6.40           C  
ATOM   2556  C   ASP A 171      52.000  14.404  -0.502  1.00  6.40           C  
ATOM   2557  O   ASP A 171      50.970  13.750  -0.684  1.00  6.40           O  
ATOM   2558  CB  ASP A 171      53.329  12.973  -2.052  1.00  6.40           C  
ATOM   2559  CG  ASP A 171      53.108  13.858  -3.334  1.00  6.40           C  
ATOM   2560  OD1 ASP A 171      52.490  14.924  -3.310  1.00  6.40           O  
ATOM   2561  OD2 ASP A 171      53.592  13.446  -4.386  1.00  6.40           O  
ATOM   2562  H   ASP A 171      53.641  11.742   0.054  1.00  6.40           H  
ATOM   2563  HA  ASP A 171      54.166  14.416  -0.707  1.00  6.40           H  
ATOM   2564 1HB  ASP A 171      54.272  12.435  -2.177  1.00  6.40           H  
ATOM   2565 2HB  ASP A 171      52.538  12.220  -2.028  1.00  6.40           H  
ATOM   2566  N   PRO A 172      51.961  15.748  -0.311  1.00  6.16           N  
ATOM   2567  CA  PRO A 172      50.793  16.528   0.053  1.00  6.16           C  
ATOM   2568  C   PRO A 172      49.673  16.467  -0.977  1.00  6.16           C  
ATOM   2569  O   PRO A 172      48.527  16.780  -0.662  1.00  6.16           O  
ATOM   2570  CB  PRO A 172      51.336  17.959   0.131  1.00  6.16           C  
ATOM   2571  CG  PRO A 172      52.529  17.970  -0.784  1.00  6.16           C  
ATOM   2572  CD  PRO A 172      53.145  16.607  -0.646  1.00  6.16           C  
ATOM   2573  HA  PRO A 172      50.445  16.190   1.038  1.00  6.16           H  
ATOM   2574 1HB  PRO A 172      50.557  18.670  -0.173  1.00  6.16           H  
ATOM   2575 2HB  PRO A 172      51.597  18.194   1.176  1.00  6.16           H  
ATOM   2576 1HG  PRO A 172      52.204  18.178  -1.814  1.00  6.16           H  
ATOM   2577 2HG  PRO A 172      53.219  18.776  -0.498  1.00  6.16           H  
ATOM   2578 1HD  PRO A 172      53.583  16.329  -1.614  1.00  6.16           H  
ATOM   2579 2HD  PRO A 172      53.881  16.645   0.153  1.00  6.16           H  
ATOM   2580  N   LYS A 173      49.961  16.073  -2.223  1.00  5.02           N  
ATOM   2581  CA  LYS A 173      48.885  16.021  -3.215  1.00  5.02           C  
ATOM   2582  C   LYS A 173      47.806  15.020  -2.802  1.00  5.02           C  
ATOM   2583  O   LYS A 173      46.644  15.137  -3.199  1.00  5.02           O  
ATOM   2584  CB  LYS A 173      49.418  15.660  -4.600  1.00  5.02           C  
ATOM   2585  CG  LYS A 173      50.306  16.725  -5.229  1.00  5.02           C  
ATOM   2586  CD  LYS A 173      50.664  16.377  -6.676  1.00  5.02           C  
ATOM   2587  CE  LYS A 173      51.518  15.120  -6.709  1.00  5.02           C  
ATOM   2588  NZ  LYS A 173      52.784  15.316  -5.992  1.00  5.02           N  
ATOM   2589  H   LYS A 173      50.910  15.775  -2.497  1.00  5.02           H  
ATOM   2590  HA  LYS A 173      48.423  17.006  -3.271  1.00  5.02           H  
ATOM   2591 1HB  LYS A 173      50.010  14.743  -4.526  1.00  5.02           H  
ATOM   2592 2HB  LYS A 173      48.586  15.464  -5.274  1.00  5.02           H  
ATOM   2593 1HG  LYS A 173      49.799  17.689  -5.200  1.00  5.02           H  
ATOM   2594 2HG  LYS A 173      51.227  16.796  -4.642  1.00  5.02           H  
ATOM   2595 1HD  LYS A 173      49.755  16.213  -7.254  1.00  5.02           H  
ATOM   2596 2HD  LYS A 173      51.222  17.199  -7.120  1.00  5.02           H  
ATOM   2597 1HE  LYS A 173      50.971  14.311  -6.227  1.00  5.02           H  
ATOM   2598 2HE  LYS A 173      51.732  14.840  -7.740  1.00  5.02           H  
ATOM   2599 1HZ  LYS A 173      53.327  14.451  -5.956  1.00  5.02           H  
ATOM   2600 2HZ  LYS A 173      53.330  16.044  -6.393  1.00  5.02           H  
ATOM   2601 3HZ  LYS A 173      52.573  15.539  -5.014  1.00  5.02           H  
ATOM   2602  N   ALA A 174      48.187  14.035  -1.982  1.00  3.66           N  
ATOM   2603  CA  ALA A 174      47.267  13.004  -1.532  1.00  3.66           C  
ATOM   2604  C   ALA A 174      46.379  13.489  -0.374  1.00  3.66           C  
ATOM   2605  O   ALA A 174      45.434  12.793   0.018  1.00  3.66           O  
ATOM   2606  CB  ALA A 174      48.055  11.774  -1.152  1.00  3.66           C  
ATOM   2607  H   ALA A 174      49.154  14.002  -1.647  1.00  3.66           H  
ATOM   2608  HA  ALA A 174      46.608  12.749  -2.361  1.00  3.66           H  
ATOM   2609 1HB  ALA A 174      47.379  10.981  -0.840  1.00  3.66           H  
ATOM   2610 2HB  ALA A 174      48.638  11.439  -2.007  1.00  3.66           H  
ATOM   2611 3HB  ALA A 174      48.727  12.020  -0.351  1.00  3.66           H  
ATOM   2612  N   ILE A 175      46.646  14.693   0.152  1.00  2.60           N  
ATOM   2613  CA  ILE A 175      45.824  15.263   1.213  1.00  2.60           C  
ATOM   2614  C   ILE A 175      44.436  15.469   0.670  1.00  2.60           C  
ATOM   2615  O   ILE A 175      43.452  15.209   1.350  1.00  2.60           O  
ATOM   2616  CB  ILE A 175      46.358  16.617   1.703  1.00  2.60           C  
ATOM   2617  CG1 ILE A 175      47.667  16.443   2.440  1.00  2.60           C  
ATOM   2618  CG2 ILE A 175      45.314  17.341   2.564  1.00  2.60           C  
ATOM   2619  CD1 ILE A 175      48.366  17.761   2.669  1.00  2.60           C  
ATOM   2620  H   ILE A 175      47.420  15.253  -0.201  1.00  2.60           H  
ATOM   2621  HA  ILE A 175      45.783  14.566   2.048  1.00  2.60           H  
ATOM   2622  HB  ILE A 175      46.569  17.237   0.836  1.00  2.60           H  
ATOM   2623 1HG1 ILE A 175      47.484  15.964   3.408  1.00  2.60           H  
ATOM   2624 2HG1 ILE A 175      48.313  15.792   1.858  1.00  2.60           H  
ATOM   2625 1HG2 ILE A 175      45.709  18.309   2.866  1.00  2.60           H  
ATOM   2626 2HG2 ILE A 175      44.402  17.486   1.986  1.00  2.60           H  
ATOM   2627 3HG2 ILE A 175      45.092  16.774   3.430  1.00  2.60           H  
ATOM   2628 1HD1 ILE A 175      49.300  17.610   3.178  1.00  2.60           H  
ATOM   2629 2HD1 ILE A 175      48.561  18.228   1.704  1.00  2.60           H  
ATOM   2630 3HD1 ILE A 175      47.731  18.409   3.267  1.00  2.60           H  
ATOM   2631  N   GLY A 176      44.370  15.977  -0.558  1.00  1.95           N  
ATOM   2632  CA  GLY A 176      43.123  16.239  -1.257  1.00  1.95           C  
ATOM   2633  C   GLY A 176      42.076  15.152  -1.005  1.00  1.95           C  
ATOM   2634  O   GLY A 176      41.132  15.373  -0.239  1.00  1.95           O  
ATOM   2635  H   GLY A 176      45.244  16.164  -1.038  1.00  1.95           H  
ATOM   2636 1HA  GLY A 176      42.728  17.199  -0.922  1.00  1.95           H  
ATOM   2637 2HA  GLY A 176      43.316  16.341  -2.324  1.00  1.95           H  
ATOM   2638  N   PRO A 177      42.166  13.992  -1.683  1.00  1.61           N  
ATOM   2639  CA  PRO A 177      41.238  12.896  -1.531  1.00  1.61           C  
ATOM   2640  C   PRO A 177      41.215  12.315  -0.121  1.00  1.61           C  
ATOM   2641  O   PRO A 177      40.179  11.814   0.313  1.00  1.61           O  
ATOM   2642  CB  PRO A 177      41.767  11.872  -2.551  1.00  1.61           C  
ATOM   2643  CG  PRO A 177      43.217  12.259  -2.786  1.00  1.61           C  
ATOM   2644  CD  PRO A 177      43.246  13.760  -2.655  1.00  1.61           C  
ATOM   2645  HA  PRO A 177      40.239  13.239  -1.825  1.00  1.61           H  
ATOM   2646 1HB  PRO A 177      41.666  10.857  -2.141  1.00  1.61           H  
ATOM   2647 2HB  PRO A 177      41.157  11.909  -3.467  1.00  1.61           H  
ATOM   2648 1HG  PRO A 177      43.865  11.767  -2.039  1.00  1.61           H  
ATOM   2649 2HG  PRO A 177      43.552  11.912  -3.774  1.00  1.61           H  
ATOM   2650 1HD  PRO A 177      44.221  14.052  -2.275  1.00  1.61           H  
ATOM   2651 2HD  PRO A 177      43.014  14.239  -3.615  1.00  1.61           H  
ATOM   2652  N   ALA A 178      42.298  12.432   0.658  1.00  1.43           N  
ATOM   2653  CA  ALA A 178      42.213  11.900   2.011  1.00  1.43           C  
ATOM   2654  C   ALA A 178      41.209  12.710   2.831  1.00  1.43           C  
ATOM   2655  O   ALA A 178      40.389  12.153   3.575  1.00  1.43           O  
ATOM   2656  CB  ALA A 178      43.568  11.914   2.663  1.00  1.43           C  
ATOM   2657  H   ALA A 178      43.186  12.826   0.339  1.00  1.43           H  
ATOM   2658  HA  ALA A 178      41.858  10.872   1.954  1.00  1.43           H  
ATOM   2659 1HB  ALA A 178      43.478  11.491   3.658  1.00  1.43           H  
ATOM   2660 2HB  ALA A 178      44.269  11.323   2.073  1.00  1.43           H  
ATOM   2661 3HB  ALA A 178      43.923  12.940   2.723  1.00  1.43           H  
ATOM   2662  N   MET A 179      41.258  14.035   2.657  1.00  1.31           N  
ATOM   2663  CA  MET A 179      40.349  14.929   3.342  1.00  1.31           C  
ATOM   2664  C   MET A 179      38.957  14.732   2.812  1.00  1.31           C  
ATOM   2665  O   MET A 179      37.992  14.736   3.579  1.00  1.31           O  
ATOM   2666  CB  MET A 179      40.761  16.382   3.178  1.00  1.31           C  
ATOM   2667  CG  MET A 179      39.866  17.344   3.938  1.00  1.31           C  
ATOM   2668  SD  MET A 179      39.864  17.061   5.706  1.00  1.31           S  
ATOM   2669  CE  MET A 179      41.412  17.829   6.134  1.00  1.31           C  
ATOM   2670  H   MET A 179      41.959  14.432   2.033  1.00  1.31           H  
ATOM   2671  HA  MET A 179      40.348  14.679   4.401  1.00  1.31           H  
ATOM   2672 1HB  MET A 179      41.789  16.510   3.518  1.00  1.31           H  
ATOM   2673 2HB  MET A 179      40.737  16.646   2.116  1.00  1.31           H  
ATOM   2674 1HG  MET A 179      40.190  18.365   3.750  1.00  1.31           H  
ATOM   2675 2HG  MET A 179      38.848  17.237   3.572  1.00  1.31           H  
ATOM   2676 1HE  MET A 179      41.569  17.748   7.207  1.00  1.31           H  
ATOM   2677 2HE  MET A 179      42.222  17.339   5.604  1.00  1.31           H  
ATOM   2678 3HE  MET A 179      41.384  18.882   5.853  1.00  1.31           H  
ATOM   2679  N   ALA A 180      38.836  14.533   1.494  1.00  1.21           N  
ATOM   2680  CA  ALA A 180      37.512  14.333   0.950  1.00  1.21           C  
ATOM   2681  C   ALA A 180      36.884  13.123   1.596  1.00  1.21           C  
ATOM   2682  O   ALA A 180      35.749  13.200   2.041  1.00  1.21           O  
ATOM   2683  CB  ALA A 180      37.557  14.140  -0.544  1.00  1.21           C  
ATOM   2684  H   ALA A 180      39.659  14.562   0.888  1.00  1.21           H  
ATOM   2685  HA  ALA A 180      36.908  15.208   1.186  1.00  1.21           H  
ATOM   2686 1HB  ALA A 180      36.546  13.998  -0.923  1.00  1.21           H  
ATOM   2687 2HB  ALA A 180      38.008  15.014  -1.014  1.00  1.21           H  
ATOM   2688 3HB  ALA A 180      38.152  13.262  -0.757  1.00  1.21           H  
ATOM   2689  N   VAL A 181      37.645  12.040   1.763  1.00  1.12           N  
ATOM   2690  CA  VAL A 181      37.096  10.852   2.400  1.00  1.12           C  
ATOM   2691  C   VAL A 181      36.660  11.156   3.812  1.00  1.12           C  
ATOM   2692  O   VAL A 181      35.572  10.748   4.226  1.00  1.12           O  
ATOM   2693  CB  VAL A 181      38.095   9.686   2.368  1.00  1.12           C  
ATOM   2694  CG1 VAL A 181      37.614   8.519   3.264  1.00  1.12           C  
ATOM   2695  CG2 VAL A 181      38.198   9.194   0.922  1.00  1.12           C  
ATOM   2696  H   VAL A 181      38.598  12.022   1.396  1.00  1.12           H  
ATOM   2697  HA  VAL A 181      36.225  10.531   1.839  1.00  1.12           H  
ATOM   2698  HB  VAL A 181      39.069  10.029   2.726  1.00  1.12           H  
ATOM   2699 1HG1 VAL A 181      38.334   7.704   3.213  1.00  1.12           H  
ATOM   2700 2HG1 VAL A 181      37.527   8.863   4.297  1.00  1.12           H  
ATOM   2701 3HG1 VAL A 181      36.652   8.164   2.922  1.00  1.12           H  
ATOM   2702 1HG2 VAL A 181      38.905   8.370   0.866  1.00  1.12           H  
ATOM   2703 2HG2 VAL A 181      37.213   8.851   0.584  1.00  1.12           H  
ATOM   2704 3HG2 VAL A 181      38.533  10.002   0.282  1.00  1.12           H  
ATOM   2705  N   ALA A 182      37.471  11.894   4.561  1.00  1.05           N  
ATOM   2706  CA  ALA A 182      37.062  12.208   5.916  1.00  1.05           C  
ATOM   2707  C   ALA A 182      35.719  12.958   5.943  1.00  1.05           C  
ATOM   2708  O   ALA A 182      34.808  12.606   6.704  1.00  1.05           O  
ATOM   2709  CB  ALA A 182      38.131  13.068   6.571  1.00  1.05           C  
ATOM   2710  H   ALA A 182      38.373  12.208   4.194  1.00  1.05           H  
ATOM   2711  HA  ALA A 182      36.952  11.272   6.460  1.00  1.05           H  
ATOM   2712 1HB  ALA A 182      37.855  13.282   7.592  1.00  1.05           H  
ATOM   2713 2HB  ALA A 182      39.078  12.544   6.560  1.00  1.05           H  
ATOM   2714 3HB  ALA A 182      38.236  14.001   6.022  1.00  1.05           H  
ATOM   2715  N   LEU A 183      35.557  13.924   5.038  1.00  1.00           N  
ATOM   2716  CA  LEU A 183      34.344  14.733   5.008  1.00  1.00           C  
ATOM   2717  C   LEU A 183      33.146  13.944   4.497  1.00  1.00           C  
ATOM   2718  O   LEU A 183      32.031  14.073   5.013  1.00  1.00           O  
ATOM   2719  CB  LEU A 183      34.594  15.941   4.118  1.00  1.00           C  
ATOM   2720  CG  LEU A 183      35.651  16.916   4.664  1.00  1.00           C  
ATOM   2721  CD1 LEU A 183      35.938  17.976   3.626  1.00  1.00           C  
ATOM   2722  CD2 LEU A 183      35.163  17.518   5.964  1.00  1.00           C  
ATOM   2723  H   LEU A 183      36.327  14.143   4.400  1.00  1.00           H  
ATOM   2724  HA  LEU A 183      34.130  15.068   6.022  1.00  1.00           H  
ATOM   2725 1HB  LEU A 183      34.943  15.583   3.147  1.00  1.00           H  
ATOM   2726 2HB  LEU A 183      33.660  16.481   3.977  1.00  1.00           H  
ATOM   2727  HG  LEU A 183      36.578  16.375   4.853  1.00  1.00           H  
ATOM   2728 1HD1 LEU A 183      36.700  18.657   4.004  1.00  1.00           H  
ATOM   2729 2HD1 LEU A 183      36.299  17.494   2.716  1.00  1.00           H  
ATOM   2730 3HD1 LEU A 183      35.028  18.532   3.410  1.00  1.00           H  
ATOM   2731 1HD2 LEU A 183      35.922  18.198   6.353  1.00  1.00           H  
ATOM   2732 2HD2 LEU A 183      34.237  18.065   5.789  1.00  1.00           H  
ATOM   2733 3HD2 LEU A 183      34.984  16.720   6.687  1.00  1.00           H  
ATOM   2734  N   LEU A 184      33.392  13.101   3.507  1.00  0.96           N  
ATOM   2735  CA  LEU A 184      32.384  12.258   2.896  1.00  0.96           C  
ATOM   2736  C   LEU A 184      31.844  11.248   3.877  1.00  0.96           C  
ATOM   2737  O   LEU A 184      30.648  10.954   3.880  1.00  0.96           O  
ATOM   2738  CB  LEU A 184      33.001  11.541   1.712  1.00  0.96           C  
ATOM   2739  CG  LEU A 184      33.315  12.397   0.521  1.00  0.96           C  
ATOM   2740  CD1 LEU A 184      34.178  11.607  -0.418  1.00  0.96           C  
ATOM   2741  CD2 LEU A 184      32.054  12.753  -0.106  1.00  0.96           C  
ATOM   2742  H   LEU A 184      34.336  13.050   3.136  1.00  0.96           H  
ATOM   2743  HA  LEU A 184      31.569  12.888   2.552  1.00  0.96           H  
ATOM   2744 1HB  LEU A 184      33.927  11.080   2.038  1.00  0.96           H  
ATOM   2745 2HB  LEU A 184      32.326  10.749   1.388  1.00  0.96           H  
ATOM   2746  HG  LEU A 184      33.820  13.301   0.802  1.00  0.96           H  
ATOM   2747 1HD1 LEU A 184      34.384  12.192  -1.283  1.00  0.96           H  
ATOM   2748 2HD1 LEU A 184      35.105  11.346   0.063  1.00  0.96           H  
ATOM   2749 3HD1 LEU A 184      33.660  10.704  -0.695  1.00  0.96           H  
ATOM   2750 1HD2 LEU A 184      32.235  13.353  -0.998  1.00  0.96           H  
ATOM   2751 2HD2 LEU A 184      31.573  11.819  -0.361  1.00  0.96           H  
ATOM   2752 3HD2 LEU A 184      31.437  13.309   0.591  1.00  0.96           H  
ATOM   2753  N   THR A 185      32.724  10.733   4.728  1.00  0.93           N  
ATOM   2754  CA  THR A 185      32.345   9.747   5.713  1.00  0.93           C  
ATOM   2755  C   THR A 185      31.364  10.423   6.691  1.00  0.93           C  
ATOM   2756  O   THR A 185      30.292   9.876   6.991  1.00  0.93           O  
ATOM   2757  CB  THR A 185      33.608   9.201   6.395  1.00  0.93           C  
ATOM   2758  OG1 THR A 185      34.482   8.664   5.399  1.00  0.93           O  
ATOM   2759  CG2 THR A 185      33.277   8.097   7.252  1.00  0.93           C  
ATOM   2760  H   THR A 185      33.707  10.998   4.656  1.00  0.93           H  
ATOM   2761  HA  THR A 185      31.829   8.923   5.221  1.00  0.93           H  
ATOM   2762  HB  THR A 185      34.115   9.994   6.954  1.00  0.93           H  
ATOM   2763  HG1 THR A 185      34.732   9.384   4.780  1.00  0.93           H  
ATOM   2764 1HG2 THR A 185      34.187   7.742   7.636  1.00  0.93           H  
ATOM   2765 2HG2 THR A 185      32.618   8.414   8.047  1.00  0.93           H  
ATOM   2766 3HG2 THR A 185      32.812   7.324   6.661  1.00  0.93           H  
ATOM   2767  N   THR A 186      31.679  11.663   7.127  1.00  0.91           N  
ATOM   2768  CA  THR A 186      30.730  12.388   7.979  1.00  0.91           C  
ATOM   2769  C   THR A 186      29.394  12.552   7.270  1.00  0.91           C  
ATOM   2770  O   THR A 186      28.332  12.268   7.846  1.00  0.91           O  
ATOM   2771  CB  THR A 186      31.173  13.828   8.353  1.00  0.91           C  
ATOM   2772  OG1 THR A 186      32.353  13.850   9.164  1.00  0.91           O  
ATOM   2773  CG2 THR A 186      30.043  14.522   9.096  1.00  0.91           C  
ATOM   2774  H   THR A 186      32.582  12.082   6.879  1.00  0.91           H  
ATOM   2775  HA  THR A 186      30.574  11.815   8.892  1.00  0.91           H  
ATOM   2776  HB  THR A 186      31.382  14.374   7.438  1.00  0.91           H  
ATOM   2777  HG1 THR A 186      32.940  13.115   8.969  1.00  0.91           H  
ATOM   2778 1HG2 THR A 186      30.340  15.542   9.331  1.00  0.91           H  
ATOM   2779 2HG2 THR A 186      29.151  14.539   8.467  1.00  0.91           H  
ATOM   2780 3HG2 THR A 186      29.829  13.982  10.018  1.00  0.91           H  
ATOM   2781  N   LEU A 187      29.452  12.990   6.007  1.00  0.90           N  
ATOM   2782  CA  LEU A 187      28.231  13.220   5.264  1.00  0.90           C  
ATOM   2783  C   LEU A 187      27.419  11.970   5.079  1.00  0.90           C  
ATOM   2784  O   LEU A 187      26.213  12.014   5.234  1.00  0.90           O  
ATOM   2785  CB  LEU A 187      28.522  13.777   3.864  1.00  0.90           C  
ATOM   2786  CG  LEU A 187      29.030  15.188   3.785  1.00  0.90           C  
ATOM   2787  CD1 LEU A 187      29.432  15.486   2.343  1.00  0.90           C  
ATOM   2788  CD2 LEU A 187      27.931  16.123   4.254  1.00  0.90           C  
ATOM   2789  H   LEU A 187      30.357  13.202   5.584  1.00  0.90           H  
ATOM   2790  HA  LEU A 187      27.631  13.940   5.814  1.00  0.90           H  
ATOM   2791 1HB  LEU A 187      29.259  13.137   3.391  1.00  0.90           H  
ATOM   2792 2HB  LEU A 187      27.608  13.725   3.280  1.00  0.90           H  
ATOM   2793  HG  LEU A 187      29.906  15.306   4.420  1.00  0.90           H  
ATOM   2794 1HD1 LEU A 187      29.801  16.509   2.270  1.00  0.90           H  
ATOM   2795 2HD1 LEU A 187      30.213  14.802   2.038  1.00  0.90           H  
ATOM   2796 3HD1 LEU A 187      28.568  15.364   1.696  1.00  0.90           H  
ATOM   2797 1HD2 LEU A 187      28.284  17.153   4.199  1.00  0.90           H  
ATOM   2798 2HD2 LEU A 187      27.055  16.003   3.615  1.00  0.90           H  
ATOM   2799 3HD2 LEU A 187      27.667  15.882   5.284  1.00  0.90           H  
ATOM   2800  N   TYR A 188      28.035  10.833   4.807  1.00  0.89           N  
ATOM   2801  CA  TYR A 188      27.202   9.674   4.580  1.00  0.89           C  
ATOM   2802  C   TYR A 188      26.477   9.308   5.878  1.00  0.89           C  
ATOM   2803  O   TYR A 188      25.297   8.955   5.853  1.00  0.89           O  
ATOM   2804  CB  TYR A 188      27.977   8.503   3.989  1.00  0.89           C  
ATOM   2805  CG  TYR A 188      27.030   7.462   3.436  1.00  0.89           C  
ATOM   2806  CD1 TYR A 188      26.417   7.725   2.210  1.00  0.89           C  
ATOM   2807  CD2 TYR A 188      26.743   6.295   4.106  1.00  0.89           C  
ATOM   2808  CE1 TYR A 188      25.534   6.821   1.669  1.00  0.89           C  
ATOM   2809  CE2 TYR A 188      25.855   5.398   3.557  1.00  0.89           C  
ATOM   2810  CZ  TYR A 188      25.255   5.653   2.352  1.00  0.89           C  
ATOM   2811  OH  TYR A 188      24.374   4.742   1.819  1.00  0.89           O  
ATOM   2812  H   TYR A 188      29.044  10.792   4.699  1.00  0.89           H  
ATOM   2813  HA  TYR A 188      26.439   9.945   3.852  1.00  0.89           H  
ATOM   2814 1HB  TYR A 188      28.630   8.851   3.185  1.00  0.89           H  
ATOM   2815 2HB  TYR A 188      28.599   8.045   4.747  1.00  0.89           H  
ATOM   2816  HD1 TYR A 188      26.642   8.654   1.677  1.00  0.89           H  
ATOM   2817  HD2 TYR A 188      27.204   6.087   5.054  1.00  0.89           H  
ATOM   2818  HE1 TYR A 188      25.058   7.026   0.710  1.00  0.89           H  
ATOM   2819  HE2 TYR A 188      25.621   4.487   4.071  1.00  0.89           H  
ATOM   2820  HH  TYR A 188      24.339   3.965   2.383  1.00  0.89           H  
ATOM   2821  N   GLY A 189      27.167   9.367   7.026  1.00  0.90           N  
ATOM   2822  CA  GLY A 189      26.512   9.029   8.294  1.00  0.90           C  
ATOM   2823  C   GLY A 189      25.291   9.914   8.550  1.00  0.90           C  
ATOM   2824  O   GLY A 189      24.243   9.425   8.995  1.00  0.90           O  
ATOM   2825  H   GLY A 189      28.150   9.653   7.019  1.00  0.90           H  
ATOM   2826 1HA  GLY A 189      26.194   7.994   8.290  1.00  0.90           H  
ATOM   2827 2HA  GLY A 189      27.227   9.142   9.107  1.00  0.90           H  
ATOM   2828  N   ALA A 190      25.395  11.202   8.170  1.00  0.91           N  
ATOM   2829  CA  ALA A 190      24.317  12.192   8.316  1.00  0.91           C  
ATOM   2830  C   ALA A 190      23.072  11.793   7.514  1.00  0.91           C  
ATOM   2831  O   ALA A 190      22.186  11.270   8.195  1.00  0.91           O  
ATOM   2832  CB  ALA A 190      24.807  13.553   7.869  1.00  0.91           C  
ATOM   2833  H   ALA A 190      26.295  11.524   7.804  1.00  0.91           H  
ATOM   2834  HA  ALA A 190      24.043  12.237   9.368  1.00  0.91           H  
ATOM   2835 1HB  ALA A 190      24.018  14.287   8.007  1.00  0.91           H  
ATOM   2836 2HB  ALA A 190      25.680  13.835   8.459  1.00  0.91           H  
ATOM   2837 3HB  ALA A 190      25.082  13.514   6.825  1.00  0.91           H  
ATOM   2838  N   ILE A 191      23.425  11.224   6.364  1.00  0.93           N  
ATOM   2839  CA  ILE A 191      22.459  11.159   5.288  1.00  0.93           C  
ATOM   2840  C   ILE A 191      21.759   9.843   5.471  1.00  0.93           C  
ATOM   2841  O   ILE A 191      20.544   9.753   5.412  1.00  0.93           O  
ATOM   2842  CB  ILE A 191      23.122  11.274   3.910  1.00  0.93           C  
ATOM   2843  CG1 ILE A 191      23.694  12.688   3.747  1.00  0.93           C  
ATOM   2844  CG2 ILE A 191      22.136  10.923   2.810  1.00  0.93           C  
ATOM   2845  CD1 ILE A 191      24.647  12.818   2.613  1.00  0.93           C  
ATOM   2846  H   ILE A 191      23.851  10.302   6.457  1.00  0.93           H  
ATOM   2847  HA  ILE A 191      21.734  11.963   5.397  1.00  0.93           H  
ATOM   2848  HB  ILE A 191      23.966  10.583   3.867  1.00  0.93           H  
ATOM   2849 1HG1 ILE A 191      22.865  13.370   3.562  1.00  0.93           H  
ATOM   2850 2HG1 ILE A 191      24.171  12.991   4.658  1.00  0.93           H  
ATOM   2851 1HG2 ILE A 191      22.630  10.993   1.843  1.00  0.93           H  
ATOM   2852 2HG2 ILE A 191      21.785   9.908   2.963  1.00  0.93           H  
ATOM   2853 3HG2 ILE A 191      21.287  11.606   2.840  1.00  0.93           H  
ATOM   2854 1HD1 ILE A 191      24.998  13.847   2.538  1.00  0.93           H  
ATOM   2855 2HD1 ILE A 191      25.493  12.157   2.779  1.00  0.93           H  
ATOM   2856 3HD1 ILE A 191      24.148  12.538   1.716  1.00  0.93           H  
ATOM   2857  N   LEU A 192      22.540   8.815   5.741  1.00  0.96           N  
ATOM   2858  CA  LEU A 192      22.026   7.479   5.964  1.00  0.96           C  
ATOM   2859  C   LEU A 192      21.008   7.519   7.109  1.00  0.96           C  
ATOM   2860  O   LEU A 192      19.885   7.015   6.981  1.00  0.96           O  
ATOM   2861  CB  LEU A 192      23.203   6.549   6.292  1.00  0.96           C  
ATOM   2862  CG  LEU A 192      22.889   5.114   6.588  1.00  0.96           C  
ATOM   2863  CD1 LEU A 192      22.255   4.474   5.357  1.00  0.96           C  
ATOM   2864  CD2 LEU A 192      24.188   4.385   7.010  1.00  0.96           C  
ATOM   2865  H   LEU A 192      23.540   8.964   5.785  1.00  0.96           H  
ATOM   2866  HA  LEU A 192      21.531   7.134   5.058  1.00  0.96           H  
ATOM   2867 1HB  LEU A 192      23.894   6.573   5.454  1.00  0.96           H  
ATOM   2868 2HB  LEU A 192      23.724   6.957   7.160  1.00  0.96           H  
ATOM   2869  HG  LEU A 192      22.179   5.072   7.391  1.00  0.96           H  
ATOM   2870 1HD1 LEU A 192      22.009   3.434   5.566  1.00  0.96           H  
ATOM   2871 2HD1 LEU A 192      21.348   5.015   5.099  1.00  0.96           H  
ATOM   2872 3HD1 LEU A 192      22.954   4.522   4.526  1.00  0.96           H  
ATOM   2873 1HD2 LEU A 192      23.978   3.342   7.239  1.00  0.96           H  
ATOM   2874 2HD2 LEU A 192      24.911   4.434   6.213  1.00  0.96           H  
ATOM   2875 3HD2 LEU A 192      24.600   4.865   7.890  1.00  0.96           H  
ATOM   2876  N   SER A 193      21.369   8.175   8.214  1.00  0.99           N  
ATOM   2877  CA  SER A 193      20.441   8.311   9.322  1.00  0.99           C  
ATOM   2878  C   SER A 193      19.182   9.107   8.991  1.00  0.99           C  
ATOM   2879  O   SER A 193      18.057   8.649   9.218  1.00  0.99           O  
ATOM   2880  CB  SER A 193      21.137   9.000  10.462  1.00  0.99           C  
ATOM   2881  OG  SER A 193      20.258   9.245  11.495  1.00  0.99           O  
ATOM   2882  H   SER A 193      22.300   8.597   8.303  1.00  0.99           H  
ATOM   2883  HA  SER A 193      20.150   7.314   9.636  1.00  0.99           H  
ATOM   2884 1HB  SER A 193      21.888   8.352  10.809  1.00  0.99           H  
ATOM   2885 2HB  SER A 193      21.614   9.917  10.145  1.00  0.99           H  
ATOM   2886  HG  SER A 193      20.785   9.171  12.302  1.00  0.99           H  
ATOM   2887  N   ASN A 194      19.364  10.302   8.437  1.00  1.01           N  
ATOM   2888  CA  ASN A 194      18.237  11.192   8.177  1.00  1.01           C  
ATOM   2889  C   ASN A 194      17.339  10.785   7.012  1.00  1.01           C  
ATOM   2890  O   ASN A 194      16.142  11.074   7.016  1.00  1.01           O  
ATOM   2891  CB  ASN A 194      18.760  12.588   7.965  1.00  1.01           C  
ATOM   2892  CG  ASN A 194      19.256  13.204   9.241  1.00  1.01           C  
ATOM   2893  OD1 ASN A 194      18.802  12.851  10.337  1.00  1.01           O  
ATOM   2894  ND2 ASN A 194      20.184  14.118   9.123  1.00  1.01           N  
ATOM   2895  H   ASN A 194      20.316  10.617   8.240  1.00  1.01           H  
ATOM   2896  HA  ASN A 194      17.610  11.196   9.068  1.00  1.01           H  
ATOM   2897 1HB  ASN A 194      19.586  12.552   7.248  1.00  1.01           H  
ATOM   2898 2HB  ASN A 194      17.979  13.214   7.539  1.00  1.01           H  
ATOM   2899 1HD2 ASN A 194      20.554  14.561   9.939  1.00  1.01           H  
ATOM   2900 2HD2 ASN A 194      20.523  14.368   8.218  1.00  1.01           H  
ATOM   2901  N   MET A 195      17.921  10.137   6.010  1.00  1.03           N  
ATOM   2902  CA  MET A 195      17.222   9.722   4.807  1.00  1.03           C  
ATOM   2903  C   MET A 195      16.670   8.319   4.886  1.00  1.03           C  
ATOM   2904  O   MET A 195      15.589   8.075   4.376  1.00  1.03           O  
ATOM   2905  CB  MET A 195      18.156   9.803   3.609  1.00  1.03           C  
ATOM   2906  CG  MET A 195      17.572   9.435   2.279  1.00  1.03           C  
ATOM   2907  SD  MET A 195      18.828   9.536   0.996  1.00  1.03           S  
ATOM   2908  CE  MET A 195      19.846   8.111   1.347  1.00  1.03           C  
ATOM   2909  H   MET A 195      18.910   9.942   6.058  1.00  1.03           H  
ATOM   2910  HA  MET A 195      16.383  10.398   4.651  1.00  1.03           H  
ATOM   2911 1HB  MET A 195      18.590  10.798   3.544  1.00  1.03           H  
ATOM   2912 2HB  MET A 195      18.969   9.104   3.756  1.00  1.03           H  
ATOM   2913 1HG  MET A 195      17.185   8.415   2.312  1.00  1.03           H  
ATOM   2914 2HG  MET A 195      16.752  10.106   2.019  1.00  1.03           H  
ATOM   2915 1HE  MET A 195      20.666   8.065   0.631  1.00  1.03           H  
ATOM   2916 2HE  MET A 195      20.247   8.186   2.359  1.00  1.03           H  
ATOM   2917 3HE  MET A 195      19.242   7.210   1.263  1.00  1.03           H  
ATOM   2918  N   VAL A 196      17.397   7.381   5.488  1.00  1.03           N  
ATOM   2919  CA  VAL A 196      16.932   6.008   5.470  1.00  1.03           C  
ATOM   2920  C   VAL A 196      16.392   5.537   6.800  1.00  1.03           C  
ATOM   2921  O   VAL A 196      15.219   5.173   6.912  1.00  1.03           O  
ATOM   2922  CB  VAL A 196      18.095   5.081   5.053  1.00  1.03           C  
ATOM   2923  CG1 VAL A 196      17.654   3.632   5.077  1.00  1.03           C  
ATOM   2924  CG2 VAL A 196      18.569   5.496   3.684  1.00  1.03           C  
ATOM   2925  H   VAL A 196      18.288   7.584   5.938  1.00  1.03           H  
ATOM   2926  HA  VAL A 196      16.140   5.921   4.734  1.00  1.03           H  
ATOM   2927  HB  VAL A 196      18.908   5.173   5.762  1.00  1.03           H  
ATOM   2928 1HG1 VAL A 196      18.490   2.997   4.791  1.00  1.03           H  
ATOM   2929 2HG1 VAL A 196      17.331   3.368   6.079  1.00  1.03           H  
ATOM   2930 3HG1 VAL A 196      16.829   3.491   4.379  1.00  1.03           H  
ATOM   2931 1HG2 VAL A 196      19.399   4.863   3.378  1.00  1.03           H  
ATOM   2932 2HG2 VAL A 196      17.752   5.402   2.971  1.00  1.03           H  
ATOM   2933 3HG2 VAL A 196      18.900   6.530   3.729  1.00  1.03           H  
ATOM   2934  N   PHE A 197      17.228   5.559   7.820  1.00  1.02           N  
ATOM   2935  CA  PHE A 197      16.819   4.919   9.057  1.00  1.02           C  
ATOM   2936  C   PHE A 197      15.730   5.629   9.827  1.00  1.02           C  
ATOM   2937  O   PHE A 197      14.800   4.984  10.320  1.00  1.02           O  
ATOM   2938  CB  PHE A 197      18.032   4.685   9.902  1.00  1.02           C  
ATOM   2939  CG  PHE A 197      18.825   3.598   9.305  1.00  1.02           C  
ATOM   2940  CD1 PHE A 197      20.127   3.776   8.913  1.00  1.02           C  
ATOM   2941  CD2 PHE A 197      18.231   2.377   9.098  1.00  1.02           C  
ATOM   2942  CE1 PHE A 197      20.827   2.722   8.353  1.00  1.02           C  
ATOM   2943  CE2 PHE A 197      18.916   1.335   8.534  1.00  1.02           C  
ATOM   2944  CZ  PHE A 197      20.221   1.507   8.165  1.00  1.02           C  
ATOM   2945  H   PHE A 197      18.161   5.962   7.701  1.00  1.02           H  
ATOM   2946  HA  PHE A 197      16.428   3.936   8.795  1.00  1.02           H  
ATOM   2947 1HB  PHE A 197      18.636   5.583   9.950  1.00  1.02           H  
ATOM   2948 2HB  PHE A 197      17.748   4.405  10.916  1.00  1.02           H  
ATOM   2949  HD1 PHE A 197      20.603   4.744   9.064  1.00  1.02           H  
ATOM   2950  HD2 PHE A 197      17.192   2.252   9.389  1.00  1.02           H  
ATOM   2951  HE1 PHE A 197      21.856   2.848   8.061  1.00  1.02           H  
ATOM   2952  HE2 PHE A 197      18.429   0.374   8.382  1.00  1.02           H  
ATOM   2953  HZ  PHE A 197      20.777   0.682   7.723  1.00  1.02           H  
ATOM   2954  N   PHE A 198      15.789   6.947   9.889  1.00  1.00           N  
ATOM   2955  CA  PHE A 198      14.749   7.668  10.582  1.00  1.00           C  
ATOM   2956  C   PHE A 198      13.391   7.471   9.889  1.00  1.00           C  
ATOM   2957  O   PHE A 198      12.485   6.970  10.546  1.00  1.00           O  
ATOM   2958  CB  PHE A 198      15.170   9.103  10.891  1.00  1.00           C  
ATOM   2959  CG  PHE A 198      15.999   9.145  12.163  1.00  1.00           C  
ATOM   2960  CD1 PHE A 198      15.685   8.289  13.232  1.00  1.00           C  
ATOM   2961  CD2 PHE A 198      17.080   9.998  12.303  1.00  1.00           C  
ATOM   2962  CE1 PHE A 198      16.426   8.306  14.402  1.00  1.00           C  
ATOM   2963  CE2 PHE A 198      17.824  10.010  13.478  1.00  1.00           C  
ATOM   2964  CZ  PHE A 198      17.494   9.166  14.524  1.00  1.00           C  
ATOM   2965  H   PHE A 198      16.581   7.455   9.492  1.00  1.00           H  
ATOM   2966  HA  PHE A 198      14.644   7.212  11.564  1.00  1.00           H  
ATOM   2967 1HB  PHE A 198      15.789   9.503  10.095  1.00  1.00           H  
ATOM   2968 2HB  PHE A 198      14.295   9.744  11.014  1.00  1.00           H  
ATOM   2969  HD1 PHE A 198      14.839   7.605  13.138  1.00  1.00           H  
ATOM   2970  HD2 PHE A 198      17.351  10.663  11.480  1.00  1.00           H  
ATOM   2971  HE1 PHE A 198      16.174   7.639  15.227  1.00  1.00           H  
ATOM   2972  HE2 PHE A 198      18.675  10.682  13.574  1.00  1.00           H  
ATOM   2973  HZ  PHE A 198      18.087   9.177  15.448  1.00  1.00           H  
ATOM   2974  N   PRO A 199      13.182   7.835   8.605  1.00  0.97           N  
ATOM   2975  CA  PRO A 199      11.946   7.566   7.882  1.00  0.97           C  
ATOM   2976  C   PRO A 199      11.475   6.114   8.030  1.00  0.97           C  
ATOM   2977  O   PRO A 199      10.271   5.887   8.169  1.00  0.97           O  
ATOM   2978  CB  PRO A 199      12.332   7.913   6.444  1.00  0.97           C  
ATOM   2979  CG  PRO A 199      13.345   9.012   6.621  1.00  0.97           C  
ATOM   2980  CD  PRO A 199      14.170   8.593   7.824  1.00  0.97           C  
ATOM   2981  HA  PRO A 199      11.174   8.257   8.244  1.00  0.97           H  
ATOM   2982 1HB  PRO A 199      12.763   7.028   5.941  1.00  0.97           H  
ATOM   2983 2HB  PRO A 199      11.448   8.218   5.867  1.00  0.97           H  
ATOM   2984 1HG  PRO A 199      13.932   9.151   5.719  1.00  0.97           H  
ATOM   2985 2HG  PRO A 199      12.832   9.966   6.799  1.00  0.97           H  
ATOM   2986 1HD  PRO A 199      15.013   7.972   7.513  1.00  0.97           H  
ATOM   2987 2HD  PRO A 199      14.479   9.498   8.326  1.00  0.97           H  
ATOM   2988  N   ILE A 200      12.383   5.121   8.080  1.00  0.95           N  
ATOM   2989  CA  ILE A 200      11.881   3.768   8.318  1.00  0.95           C  
ATOM   2990  C   ILE A 200      11.262   3.681   9.710  1.00  0.95           C  
ATOM   2991  O   ILE A 200      10.144   3.196   9.864  1.00  0.95           O  
ATOM   2992  CB  ILE A 200      12.975   2.690   8.209  1.00  0.95           C  
ATOM   2993  CG1 ILE A 200      13.469   2.524   6.791  1.00  0.95           C  
ATOM   2994  CG2 ILE A 200      12.455   1.363   8.750  1.00  0.95           C  
ATOM   2995  CD1 ILE A 200      14.743   1.700   6.724  1.00  0.95           C  
ATOM   2996  H   ILE A 200      13.383   5.273   7.928  1.00  0.95           H  
ATOM   2997  HA  ILE A 200      11.109   3.548   7.583  1.00  0.95           H  
ATOM   2998  HB  ILE A 200      13.834   3.000   8.808  1.00  0.95           H  
ATOM   2999 1HG1 ILE A 200      12.703   2.022   6.213  1.00  0.95           H  
ATOM   3000 2HG1 ILE A 200      13.641   3.495   6.350  1.00  0.95           H  
ATOM   3001 1HG2 ILE A 200      13.247   0.623   8.700  1.00  0.95           H  
ATOM   3002 2HG2 ILE A 200      12.151   1.493   9.781  1.00  0.95           H  
ATOM   3003 3HG2 ILE A 200      11.602   1.030   8.157  1.00  0.95           H  
ATOM   3004 1HD1 ILE A 200      15.057   1.598   5.686  1.00  0.95           H  
ATOM   3005 2HD1 ILE A 200      15.524   2.202   7.292  1.00  0.95           H  
ATOM   3006 3HD1 ILE A 200      14.566   0.716   7.149  1.00  0.95           H  
ATOM   3007  N   ALA A 201      11.967   4.176  10.729  1.00  0.93           N  
ATOM   3008  CA  ALA A 201      11.457   4.137  12.098  1.00  0.93           C  
ATOM   3009  C   ALA A 201      10.141   4.907  12.239  1.00  0.93           C  
ATOM   3010  O   ALA A 201       9.237   4.505  12.987  1.00  0.93           O  
ATOM   3011  CB  ALA A 201      12.482   4.711  13.046  1.00  0.93           C  
ATOM   3012  H   ALA A 201      12.886   4.590  10.552  1.00  0.93           H  
ATOM   3013  HA  ALA A 201      11.270   3.095  12.356  1.00  0.93           H  
ATOM   3014 1HB  ALA A 201      12.094   4.650  14.050  1.00  0.93           H  
ATOM   3015 2HB  ALA A 201      13.414   4.148  12.971  1.00  0.93           H  
ATOM   3016 3HB  ALA A 201      12.670   5.753  12.790  1.00  0.93           H  
ATOM   3017  N   ASP A 202      10.026   6.024  11.516  1.00  0.91           N  
ATOM   3018  CA  ASP A 202       8.824   6.838  11.599  1.00  0.91           C  
ATOM   3019  C   ASP A 202       7.665   6.130  10.926  1.00  0.91           C  
ATOM   3020  O   ASP A 202       6.558   6.082  11.469  1.00  0.91           O  
ATOM   3021  CB  ASP A 202       9.058   8.190  10.939  1.00  0.91           C  
ATOM   3022  CG  ASP A 202      10.019   9.085  11.727  1.00  0.91           C  
ATOM   3023  OD1 ASP A 202      10.288   8.791  12.874  1.00  0.91           O  
ATOM   3024  OD2 ASP A 202      10.481  10.054  11.168  1.00  0.91           O  
ATOM   3025  H   ASP A 202      10.806   6.317  10.927  1.00  0.91           H  
ATOM   3026  HA  ASP A 202       8.577   6.993  12.648  1.00  0.91           H  
ATOM   3027 1HB  ASP A 202       9.471   8.029   9.945  1.00  0.91           H  
ATOM   3028 2HB  ASP A 202       8.108   8.706  10.819  1.00  0.91           H  
ATOM   3029  N   LYS A 203       7.926   5.504   9.782  1.00  0.90           N  
ATOM   3030  CA  LYS A 203       6.883   4.776   9.095  1.00  0.90           C  
ATOM   3031  C   LYS A 203       6.452   3.577   9.900  1.00  0.90           C  
ATOM   3032  O   LYS A 203       5.259   3.298  10.003  1.00  0.90           O  
ATOM   3033  CB  LYS A 203       7.306   4.348   7.707  1.00  0.90           C  
ATOM   3034  CG  LYS A 203       6.250   3.508   7.022  1.00  0.90           C  
ATOM   3035  CD  LYS A 203       4.943   4.252   6.805  1.00  0.90           C  
ATOM   3036  CE  LYS A 203       3.937   3.341   6.118  1.00  0.90           C  
ATOM   3037  NZ  LYS A 203       2.638   4.010   5.861  1.00  0.90           N  
ATOM   3038  H   LYS A 203       8.853   5.561   9.359  1.00  0.90           H  
ATOM   3039  HA  LYS A 203       6.020   5.433   8.990  1.00  0.90           H  
ATOM   3040 1HB  LYS A 203       7.505   5.225   7.092  1.00  0.90           H  
ATOM   3041 2HB  LYS A 203       8.232   3.772   7.771  1.00  0.90           H  
ATOM   3042 1HG  LYS A 203       6.632   3.218   6.043  1.00  0.90           H  
ATOM   3043 2HG  LYS A 203       6.059   2.604   7.601  1.00  0.90           H  
ATOM   3044 1HD  LYS A 203       4.540   4.578   7.762  1.00  0.90           H  
ATOM   3045 2HD  LYS A 203       5.111   5.127   6.178  1.00  0.90           H  
ATOM   3046 1HE  LYS A 203       4.356   3.007   5.174  1.00  0.90           H  
ATOM   3047 2HE  LYS A 203       3.766   2.472   6.749  1.00  0.90           H  
ATOM   3048 1HZ  LYS A 203       2.023   3.365   5.389  1.00  0.90           H  
ATOM   3049 2HZ  LYS A 203       2.217   4.320   6.707  1.00  0.90           H  
ATOM   3050 3HZ  LYS A 203       2.783   4.811   5.232  1.00  0.90           H  
ATOM   3051  N   LEU A 204       7.402   2.872  10.502  1.00  0.89           N  
ATOM   3052  CA  LEU A 204       7.041   1.729  11.311  1.00  0.89           C  
ATOM   3053  C   LEU A 204       6.185   2.154  12.489  1.00  0.89           C  
ATOM   3054  O   LEU A 204       5.200   1.487  12.821  1.00  0.89           O  
ATOM   3055  CB  LEU A 204       8.290   1.033  11.829  1.00  0.89           C  
ATOM   3056  CG  LEU A 204       9.099   0.307  10.809  1.00  0.89           C  
ATOM   3057  CD1 LEU A 204      10.391  -0.181  11.441  1.00  0.89           C  
ATOM   3058  CD2 LEU A 204       8.273  -0.790  10.311  1.00  0.89           C  
ATOM   3059  H   LEU A 204       8.383   3.121  10.383  1.00  0.89           H  
ATOM   3060  HA  LEU A 204       6.473   1.035  10.697  1.00  0.89           H  
ATOM   3061 1HB  LEU A 204       8.935   1.782  12.291  1.00  0.89           H  
ATOM   3062 2HB  LEU A 204       7.998   0.319  12.598  1.00  0.89           H  
ATOM   3063  HG  LEU A 204       9.352   0.957   9.988  1.00  0.89           H  
ATOM   3064 1HD1 LEU A 204      10.978  -0.721  10.697  1.00  0.89           H  
ATOM   3065 2HD1 LEU A 204      10.955   0.677  11.798  1.00  0.89           H  
ATOM   3066 3HD1 LEU A 204      10.164  -0.840  12.276  1.00  0.89           H  
ATOM   3067 1HD2 LEU A 204       8.824  -1.352   9.574  1.00  0.89           H  
ATOM   3068 2HD2 LEU A 204       8.016  -1.421  11.149  1.00  0.89           H  
ATOM   3069 3HD2 LEU A 204       7.369  -0.384   9.867  1.00  0.89           H  
ATOM   3070  N   SER A 205       6.508   3.297  13.098  1.00  0.88           N  
ATOM   3071  CA  SER A 205       5.720   3.765  14.220  1.00  0.88           C  
ATOM   3072  C   SER A 205       4.291   4.076  13.776  1.00  0.88           C  
ATOM   3073  O   SER A 205       3.325   3.684  14.440  1.00  0.88           O  
ATOM   3074  CB  SER A 205       6.355   5.008  14.801  1.00  0.88           C  
ATOM   3075  OG  SER A 205       7.619   4.724  15.336  1.00  0.88           O  
ATOM   3076  H   SER A 205       7.338   3.822  12.816  1.00  0.88           H  
ATOM   3077  HA  SER A 205       5.693   2.981  14.976  1.00  0.88           H  
ATOM   3078 1HB  SER A 205       6.450   5.766  14.025  1.00  0.88           H  
ATOM   3079 2HB  SER A 205       5.709   5.413  15.577  1.00  0.88           H  
ATOM   3080  HG  SER A 205       8.187   4.501  14.552  1.00  0.88           H  
ATOM   3081  N   LEU A 206       4.150   4.736  12.623  1.00  0.89           N  
ATOM   3082  CA  LEU A 206       2.826   5.073  12.121  1.00  0.89           C  
ATOM   3083  C   LEU A 206       2.045   3.823  11.741  1.00  0.89           C  
ATOM   3084  O   LEU A 206       0.863   3.695  12.071  1.00  0.89           O  
ATOM   3085  CB  LEU A 206       2.970   5.981  10.900  1.00  0.89           C  
ATOM   3086  CG  LEU A 206       3.508   7.383  11.194  1.00  0.89           C  
ATOM   3087  CD1 LEU A 206       3.806   8.090   9.883  1.00  0.89           C  
ATOM   3088  CD2 LEU A 206       2.488   8.148  12.017  1.00  0.89           C  
ATOM   3089  H   LEU A 206       4.981   5.041  12.111  1.00  0.89           H  
ATOM   3090  HA  LEU A 206       2.283   5.600  12.903  1.00  0.89           H  
ATOM   3091 1HB  LEU A 206       3.657   5.505  10.201  1.00  0.89           H  
ATOM   3092 2HB  LEU A 206       1.999   6.080  10.418  1.00  0.89           H  
ATOM   3093  HG  LEU A 206       4.435   7.308  11.756  1.00  0.89           H  
ATOM   3094 1HD1 LEU A 206       4.201   9.084  10.088  1.00  0.89           H  
ATOM   3095 2HD1 LEU A 206       4.547   7.514   9.327  1.00  0.89           H  
ATOM   3096 3HD1 LEU A 206       2.893   8.173   9.298  1.00  0.89           H  
ATOM   3097 1HD2 LEU A 206       2.871   9.145  12.234  1.00  0.89           H  
ATOM   3098 2HD2 LEU A 206       1.556   8.229  11.458  1.00  0.89           H  
ATOM   3099 3HD2 LEU A 206       2.306   7.617  12.953  1.00  0.89           H  
ATOM   3100  N   ARG A 207       2.725   2.874  11.099  1.00  0.89           N  
ATOM   3101  CA  ARG A 207       2.108   1.632  10.671  1.00  0.89           C  
ATOM   3102  C   ARG A 207       1.588   0.881  11.878  1.00  0.89           C  
ATOM   3103  O   ARG A 207       0.457   0.389  11.875  1.00  0.89           O  
ATOM   3104  CB  ARG A 207       3.097   0.782   9.881  1.00  0.89           C  
ATOM   3105  CG  ARG A 207       2.546  -0.523   9.379  1.00  0.89           C  
ATOM   3106  CD  ARG A 207       3.486  -1.250   8.458  1.00  0.89           C  
ATOM   3107  NE  ARG A 207       4.685  -1.676   9.056  1.00  0.89           N  
ATOM   3108  CZ  ARG A 207       4.779  -2.751   9.838  1.00  0.89           C  
ATOM   3109  NH1 ARG A 207       3.717  -3.449  10.141  1.00  0.89           N  
ATOM   3110  NH2 ARG A 207       5.936  -3.094  10.298  1.00  0.89           N  
ATOM   3111  H   ARG A 207       3.701   3.032  10.866  1.00  0.89           H  
ATOM   3112  HA  ARG A 207       1.268   1.870  10.020  1.00  0.89           H  
ATOM   3113 1HB  ARG A 207       3.463   1.350   9.029  1.00  0.89           H  
ATOM   3114 2HB  ARG A 207       3.958   0.560  10.513  1.00  0.89           H  
ATOM   3115 1HG  ARG A 207       2.338  -1.175  10.231  1.00  0.89           H  
ATOM   3116 2HG  ARG A 207       1.619  -0.329   8.844  1.00  0.89           H  
ATOM   3117 1HD  ARG A 207       3.007  -2.134   8.131  1.00  0.89           H  
ATOM   3118 2HD  ARG A 207       3.734  -0.627   7.595  1.00  0.89           H  
ATOM   3119  HE  ARG A 207       5.530  -1.167   8.846  1.00  0.89           H  
ATOM   3120 1HH1 ARG A 207       2.805  -3.167   9.800  1.00  0.89           H  
ATOM   3121 2HH1 ARG A 207       3.804  -4.241  10.783  1.00  0.89           H  
ATOM   3122 1HH2 ARG A 207       6.731  -2.526  10.041  1.00  0.89           H  
ATOM   3123 2HH2 ARG A 207       6.021  -3.908  10.890  1.00  0.89           H  
ATOM   3124  N   ARG A 208       2.398   0.828  12.934  1.00  0.88           N  
ATOM   3125  CA  ARG A 208       2.034   0.170  14.173  1.00  0.88           C  
ATOM   3126  C   ARG A 208       0.734   0.765  14.709  1.00  0.88           C  
ATOM   3127  O   ARG A 208      -0.210   0.029  15.015  1.00  0.88           O  
ATOM   3128  CB  ARG A 208       3.162   0.345  15.181  1.00  0.88           C  
ATOM   3129  CG  ARG A 208       3.000  -0.302  16.546  1.00  0.88           C  
ATOM   3130  CD  ARG A 208       4.097   0.162  17.449  1.00  0.88           C  
ATOM   3131  NE  ARG A 208       4.014   1.605  17.606  1.00  0.88           N  
ATOM   3132  CZ  ARG A 208       3.141   2.245  18.410  1.00  0.88           C  
ATOM   3133  NH1 ARG A 208       2.310   1.574  19.185  1.00  0.88           N  
ATOM   3134  NH2 ARG A 208       3.100   3.566  18.409  1.00  0.88           N  
ATOM   3135  H   ARG A 208       3.326   1.248  12.872  1.00  0.88           H  
ATOM   3136  HA  ARG A 208       1.885  -0.891  13.975  1.00  0.88           H  
ATOM   3137 1HB  ARG A 208       4.085  -0.034  14.746  1.00  0.88           H  
ATOM   3138 2HB  ARG A 208       3.313   1.401  15.361  1.00  0.88           H  
ATOM   3139 1HG  ARG A 208       2.046  -0.010  16.990  1.00  0.88           H  
ATOM   3140 2HG  ARG A 208       3.048  -1.385  16.469  1.00  0.88           H  
ATOM   3141 1HD  ARG A 208       4.009  -0.303  18.431  1.00  0.88           H  
ATOM   3142 2HD  ARG A 208       5.066  -0.081  17.014  1.00  0.88           H  
ATOM   3143  HE  ARG A 208       4.607   2.173  17.024  1.00  0.88           H  
ATOM   3144 1HH1 ARG A 208       2.313   0.536  19.213  1.00  0.88           H  
ATOM   3145 2HH1 ARG A 208       1.652   2.076  19.756  1.00  0.88           H  
ATOM   3146 1HH2 ARG A 208       3.704   4.100  17.809  1.00  0.88           H  
ATOM   3147 2HH2 ARG A 208       2.392   4.047  18.962  1.00  0.88           H  
ATOM   3148  N   ASP A 209       0.658   2.100  14.804  1.00  0.87           N  
ATOM   3149  CA  ASP A 209      -0.573   2.728  15.285  1.00  0.87           C  
ATOM   3150  C   ASP A 209      -1.788   2.447  14.386  1.00  0.87           C  
ATOM   3151  O   ASP A 209      -2.894   2.210  14.890  1.00  0.87           O  
ATOM   3152  CB  ASP A 209      -0.393   4.246  15.434  1.00  0.87           C  
ATOM   3153  CG  ASP A 209       0.436   4.701  16.677  1.00  0.87           C  
ATOM   3154  OD1 ASP A 209       0.643   3.917  17.585  1.00  0.87           O  
ATOM   3155  OD2 ASP A 209       0.844   5.841  16.702  1.00  0.87           O  
ATOM   3156  H   ASP A 209       1.463   2.678  14.544  1.00  0.87           H  
ATOM   3157  HA  ASP A 209      -0.786   2.322  16.272  1.00  0.87           H  
ATOM   3158 1HB  ASP A 209       0.108   4.623  14.537  1.00  0.87           H  
ATOM   3159 2HB  ASP A 209      -1.372   4.720  15.476  1.00  0.87           H  
ATOM   3160  N   GLN A 210      -1.598   2.437  13.061  1.00  0.86           N  
ATOM   3161  CA  GLN A 210      -2.732   2.183  12.168  1.00  0.86           C  
ATOM   3162  C   GLN A 210      -3.227   0.754  12.306  1.00  0.86           C  
ATOM   3163  O   GLN A 210      -4.436   0.509  12.397  1.00  0.86           O  
ATOM   3164  CB  GLN A 210      -2.336   2.432  10.706  1.00  0.86           C  
ATOM   3165  CG  GLN A 210      -2.080   3.897  10.372  1.00  0.86           C  
ATOM   3166  CD  GLN A 210      -1.564   4.109   8.953  1.00  0.86           C  
ATOM   3167  OE1 GLN A 210      -0.934   3.236   8.336  1.00  0.86           O  
ATOM   3168  NE2 GLN A 210      -1.842   5.295   8.417  1.00  0.86           N  
ATOM   3169  H   GLN A 210      -0.675   2.644  12.674  1.00  0.86           H  
ATOM   3170  HA  GLN A 210      -3.545   2.854  12.438  1.00  0.86           H  
ATOM   3171 1HB  GLN A 210      -1.422   1.877  10.487  1.00  0.86           H  
ATOM   3172 2HB  GLN A 210      -3.116   2.056  10.047  1.00  0.86           H  
ATOM   3173 1HG  GLN A 210      -3.014   4.446  10.480  1.00  0.86           H  
ATOM   3174 2HG  GLN A 210      -1.340   4.287  11.067  1.00  0.86           H  
ATOM   3175 1HE2 GLN A 210      -1.546   5.511   7.488  1.00  0.86           H  
ATOM   3176 2HE2 GLN A 210      -2.354   5.971   8.946  1.00  0.86           H  
ATOM   3177  N   GLU A 211      -2.288  -0.187  12.361  1.00  0.83           N  
ATOM   3178  CA  GLU A 211      -2.625  -1.587  12.505  1.00  0.83           C  
ATOM   3179  C   GLU A 211      -3.269  -1.839  13.859  1.00  0.83           C  
ATOM   3180  O   GLU A 211      -4.236  -2.598  13.960  1.00  0.83           O  
ATOM   3181  CB  GLU A 211      -1.408  -2.479  12.268  1.00  0.83           C  
ATOM   3182  CG  GLU A 211      -1.729  -3.943  12.340  1.00  0.83           C  
ATOM   3183  CD  GLU A 211      -0.628  -4.851  11.872  1.00  0.83           C  
ATOM   3184  OE1 GLU A 211       0.330  -4.403  11.298  1.00  0.83           O  
ATOM   3185  OE2 GLU A 211      -0.745  -6.017  12.141  1.00  0.83           O  
ATOM   3186  H   GLU A 211      -1.306   0.079  12.286  1.00  0.83           H  
ATOM   3187  HA  GLU A 211      -3.356  -1.837  11.739  1.00  0.83           H  
ATOM   3188 1HB  GLU A 211      -0.982  -2.264  11.286  1.00  0.83           H  
ATOM   3189 2HB  GLU A 211      -0.641  -2.254  13.015  1.00  0.83           H  
ATOM   3190 1HG  GLU A 211      -1.959  -4.177  13.377  1.00  0.83           H  
ATOM   3191 2HG  GLU A 211      -2.626  -4.133  11.750  1.00  0.83           H  
ATOM   3192  N   THR A 212      -2.757  -1.186  14.907  1.00  0.80           N  
ATOM   3193  CA  THR A 212      -3.314  -1.360  16.233  1.00  0.80           C  
ATOM   3194  C   THR A 212      -4.766  -0.917  16.230  1.00  0.80           C  
ATOM   3195  O   THR A 212      -5.633  -1.639  16.729  1.00  0.80           O  
ATOM   3196  CB  THR A 212      -2.540  -0.561  17.283  1.00  0.80           C  
ATOM   3197  OG1 THR A 212      -1.188  -1.017  17.315  1.00  0.80           O  
ATOM   3198  CG2 THR A 212      -3.180  -0.758  18.638  1.00  0.80           C  
ATOM   3199  H   THR A 212      -1.946  -0.581  14.790  1.00  0.80           H  
ATOM   3200  HA  THR A 212      -3.275  -2.416  16.495  1.00  0.80           H  
ATOM   3201  HB  THR A 212      -2.551   0.496  17.021  1.00  0.80           H  
ATOM   3202  HG1 THR A 212      -0.751  -0.742  16.477  1.00  0.80           H  
ATOM   3203 1HG2 THR A 212      -2.628  -0.190  19.384  1.00  0.80           H  
ATOM   3204 2HG2 THR A 212      -4.206  -0.404  18.593  1.00  0.80           H  
ATOM   3205 3HG2 THR A 212      -3.168  -1.813  18.901  1.00  0.80           H  
ATOM   3206  N   LEU A 213      -5.060   0.243  15.631  1.00  0.76           N  
ATOM   3207  CA  LEU A 213      -6.451   0.656  15.570  1.00  0.76           C  
ATOM   3208  C   LEU A 213      -7.295  -0.350  14.834  1.00  0.76           C  
ATOM   3209  O   LEU A 213      -8.377  -0.703  15.302  1.00  0.76           O  
ATOM   3210  CB  LEU A 213      -6.680   2.009  14.910  1.00  0.76           C  
ATOM   3211  CG  LEU A 213      -8.214   2.276  14.766  1.00  0.76           C  
ATOM   3212  CD1 LEU A 213      -8.855   2.241  16.152  1.00  0.76           C  
ATOM   3213  CD2 LEU A 213      -8.479   3.604  14.071  1.00  0.76           C  
ATOM   3214  H   LEU A 213      -4.323   0.834  15.238  1.00  0.76           H  
ATOM   3215  HA  LEU A 213      -6.823   0.724  16.590  1.00  0.76           H  
ATOM   3216 1HB  LEU A 213      -6.229   2.793  15.514  1.00  0.76           H  
ATOM   3217 2HB  LEU A 213      -6.220   2.007  13.916  1.00  0.76           H  
ATOM   3218  HG  LEU A 213      -8.653   1.475  14.173  1.00  0.76           H  
ATOM   3219 1HD1 LEU A 213      -9.918   2.382  16.054  1.00  0.76           H  
ATOM   3220 2HD1 LEU A 213      -8.667   1.277  16.615  1.00  0.76           H  
ATOM   3221 3HD1 LEU A 213      -8.436   3.032  16.772  1.00  0.76           H  
ATOM   3222 1HD2 LEU A 213      -9.556   3.760  13.972  1.00  0.76           H  
ATOM   3223 2HD2 LEU A 213      -8.051   4.418  14.658  1.00  0.76           H  
ATOM   3224 3HD2 LEU A 213      -8.023   3.589  13.081  1.00  0.76           H  
ATOM   3225  N   ASN A 214      -6.826  -0.802  13.677  1.00  0.73           N  
ATOM   3226  CA  ASN A 214      -7.606  -1.736  12.898  1.00  0.73           C  
ATOM   3227  C   ASN A 214      -7.905  -2.990  13.707  1.00  0.73           C  
ATOM   3228  O   ASN A 214      -9.043  -3.464  13.736  1.00  0.73           O  
ATOM   3229  CB  ASN A 214      -6.837  -2.059  11.649  1.00  0.73           C  
ATOM   3230  CG  ASN A 214      -6.842  -0.902  10.716  1.00  0.73           C  
ATOM   3231  OD1 ASN A 214      -7.693  -0.021  10.798  1.00  0.73           O  
ATOM   3232  ND2 ASN A 214      -5.894  -0.866   9.843  1.00  0.73           N  
ATOM   3233  H   ASN A 214      -5.923  -0.475  13.327  1.00  0.73           H  
ATOM   3234  HA  ASN A 214      -8.553  -1.271  12.636  1.00  0.73           H  
ATOM   3235 1HB  ASN A 214      -5.807  -2.282  11.914  1.00  0.73           H  
ATOM   3236 2HB  ASN A 214      -7.242  -2.941  11.171  1.00  0.73           H  
ATOM   3237 1HD2 ASN A 214      -5.835  -0.104   9.198  1.00  0.73           H  
ATOM   3238 2HD2 ASN A 214      -5.220  -1.596   9.817  1.00  0.73           H  
ATOM   3239  N   ARG A 215      -6.907  -3.491  14.429  1.00  0.71           N  
ATOM   3240  CA  ARG A 215      -7.112  -4.665  15.255  1.00  0.71           C  
ATOM   3241  C   ARG A 215      -8.101  -4.370  16.386  1.00  0.71           C  
ATOM   3242  O   ARG A 215      -8.957  -5.195  16.697  1.00  0.71           O  
ATOM   3243  CB  ARG A 215      -5.786  -5.155  15.794  1.00  0.71           C  
ATOM   3244  CG  ARG A 215      -4.847  -5.839  14.761  1.00  0.71           C  
ATOM   3245  CD  ARG A 215      -3.494  -6.165  15.353  1.00  0.71           C  
ATOM   3246  NE  ARG A 215      -2.582  -6.813  14.385  1.00  0.71           N  
ATOM   3247  CZ  ARG A 215      -2.386  -8.132  14.253  1.00  0.71           C  
ATOM   3248  NH1 ARG A 215      -2.966  -8.982  15.044  1.00  0.71           N  
ATOM   3249  NH2 ARG A 215      -1.572  -8.550  13.314  1.00  0.71           N  
ATOM   3250  H   ARG A 215      -5.982  -3.066  14.378  1.00  0.71           H  
ATOM   3251  HA  ARG A 215      -7.526  -5.452  14.634  1.00  0.71           H  
ATOM   3252 1HB  ARG A 215      -5.247  -4.330  16.261  1.00  0.71           H  
ATOM   3253 2HB  ARG A 215      -6.000  -5.885  16.543  1.00  0.71           H  
ATOM   3254 1HG  ARG A 215      -5.298  -6.759  14.411  1.00  0.71           H  
ATOM   3255 2HG  ARG A 215      -4.694  -5.167  13.916  1.00  0.71           H  
ATOM   3256 1HD  ARG A 215      -3.021  -5.248  15.708  1.00  0.71           H  
ATOM   3257 2HD  ARG A 215      -3.629  -6.849  16.184  1.00  0.71           H  
ATOM   3258  HE  ARG A 215      -2.072  -6.233  13.708  1.00  0.71           H  
ATOM   3259 1HH1 ARG A 215      -3.582  -8.649  15.774  1.00  0.71           H  
ATOM   3260 2HH1 ARG A 215      -2.793  -9.969  14.934  1.00  0.71           H  
ATOM   3261 1HH2 ARG A 215      -1.122  -7.846  12.717  1.00  0.71           H  
ATOM   3262 2HH2 ARG A 215      -1.387  -9.530  13.192  1.00  0.71           H  
ATOM   3263  N   ARG A 216      -8.039  -3.180  16.982  1.00  0.68           N  
ATOM   3264  CA  ARG A 216      -8.990  -2.844  18.035  1.00  0.68           C  
ATOM   3265  C   ARG A 216     -10.416  -2.752  17.484  1.00  0.68           C  
ATOM   3266  O   ARG A 216     -11.362  -3.206  18.129  1.00  0.68           O  
ATOM   3267  CB  ARG A 216      -8.604  -1.545  18.713  1.00  0.68           C  
ATOM   3268  CG  ARG A 216      -7.367  -1.635  19.598  1.00  0.68           C  
ATOM   3269  CD  ARG A 216      -6.978  -0.302  20.107  1.00  0.68           C  
ATOM   3270  NE  ARG A 216      -5.817  -0.369  20.978  1.00  0.68           N  
ATOM   3271  CZ  ARG A 216      -5.097   0.698  21.373  1.00  0.68           C  
ATOM   3272  NH1 ARG A 216      -5.425   1.902  20.960  1.00  0.68           N  
ATOM   3273  NH2 ARG A 216      -4.058   0.534  22.172  1.00  0.68           N  
ATOM   3274  H   ARG A 216      -7.314  -2.511  16.720  1.00  0.68           H  
ATOM   3275  HA  ARG A 216      -8.959  -3.634  18.784  1.00  0.68           H  
ATOM   3276 1HB  ARG A 216      -8.407  -0.795  17.953  1.00  0.68           H  
ATOM   3277 2HB  ARG A 216      -9.435  -1.188  19.321  1.00  0.68           H  
ATOM   3278 1HG  ARG A 216      -7.580  -2.282  20.449  1.00  0.68           H  
ATOM   3279 2HG  ARG A 216      -6.536  -2.049  19.030  1.00  0.68           H  
ATOM   3280 1HD  ARG A 216      -6.735   0.343  19.261  1.00  0.68           H  
ATOM   3281 2HD  ARG A 216      -7.806   0.131  20.668  1.00  0.68           H  
ATOM   3282  HE  ARG A 216      -5.535  -1.279  21.314  1.00  0.68           H  
ATOM   3283 1HH1 ARG A 216      -6.219   2.026  20.347  1.00  0.68           H  
ATOM   3284 2HH1 ARG A 216      -4.885   2.701  21.255  1.00  0.68           H  
ATOM   3285 1HH2 ARG A 216      -3.804  -0.392  22.488  1.00  0.68           H  
ATOM   3286 2HH2 ARG A 216      -3.517   1.334  22.466  1.00  0.68           H  
ATOM   3287  N   LEU A 217     -10.579  -2.227  16.261  1.00  0.67           N  
ATOM   3288  CA  LEU A 217     -11.911  -2.146  15.662  1.00  0.67           C  
ATOM   3289  C   LEU A 217     -12.459  -3.540  15.468  1.00  0.67           C  
ATOM   3290  O   LEU A 217     -13.627  -3.813  15.761  1.00  0.67           O  
ATOM   3291  CB  LEU A 217     -11.849  -1.450  14.300  1.00  0.67           C  
ATOM   3292  CG  LEU A 217     -11.555   0.009  14.346  1.00  0.67           C  
ATOM   3293  CD1 LEU A 217     -11.289   0.546  12.967  1.00  0.67           C  
ATOM   3294  CD2 LEU A 217     -12.717   0.694  14.922  1.00  0.67           C  
ATOM   3295  H   LEU A 217      -9.769  -1.854  15.763  1.00  0.67           H  
ATOM   3296  HA  LEU A 217     -12.569  -1.595  16.333  1.00  0.67           H  
ATOM   3297 1HB  LEU A 217     -11.072  -1.924  13.704  1.00  0.67           H  
ATOM   3298 2HB  LEU A 217     -12.804  -1.589  13.791  1.00  0.67           H  
ATOM   3299  HG  LEU A 217     -10.682   0.181  14.961  1.00  0.67           H  
ATOM   3300 1HD1 LEU A 217     -11.085   1.608  13.060  1.00  0.67           H  
ATOM   3301 2HD1 LEU A 217     -10.430   0.046  12.531  1.00  0.67           H  
ATOM   3302 3HD1 LEU A 217     -12.161   0.390  12.332  1.00  0.67           H  
ATOM   3303 1HD2 LEU A 217     -12.499   1.725  14.954  1.00  0.67           H  
ATOM   3304 2HD2 LEU A 217     -13.589   0.525  14.295  1.00  0.67           H  
ATOM   3305 3HD2 LEU A 217     -12.904   0.315  15.928  1.00  0.67           H  
ATOM   3306  N   ILE A 218     -11.589  -4.437  15.025  1.00  0.65           N  
ATOM   3307  CA  ILE A 218     -11.958  -5.812  14.808  1.00  0.65           C  
ATOM   3308  C   ILE A 218     -12.320  -6.503  16.094  1.00  0.65           C  
ATOM   3309  O   ILE A 218     -13.338  -7.185  16.156  1.00  0.65           O  
ATOM   3310  CB  ILE A 218     -10.837  -6.567  14.130  1.00  0.65           C  
ATOM   3311  CG1 ILE A 218     -10.659  -6.044  12.719  1.00  0.65           C  
ATOM   3312  CG2 ILE A 218     -11.181  -8.015  14.135  1.00  0.65           C  
ATOM   3313  CD1 ILE A 218      -9.392  -6.498  12.052  1.00  0.65           C  
ATOM   3314  H   ILE A 218     -10.640  -4.137  14.795  1.00  0.65           H  
ATOM   3315  HA  ILE A 218     -12.825  -5.842  14.159  1.00  0.65           H  
ATOM   3316  HB  ILE A 218      -9.913  -6.392  14.655  1.00  0.65           H  
ATOM   3317 1HG1 ILE A 218     -11.489  -6.377  12.146  1.00  0.65           H  
ATOM   3318 2HG1 ILE A 218     -10.678  -4.959  12.735  1.00  0.65           H  
ATOM   3319 1HG2 ILE A 218     -10.396  -8.544  13.656  1.00  0.65           H  
ATOM   3320 2HG2 ILE A 218     -11.291  -8.371  15.160  1.00  0.65           H  
ATOM   3321 3HG2 ILE A 218     -12.114  -8.166  13.597  1.00  0.65           H  
ATOM   3322 1HD1 ILE A 218      -9.344  -6.097  11.048  1.00  0.65           H  
ATOM   3323 2HD1 ILE A 218      -8.539  -6.142  12.620  1.00  0.65           H  
ATOM   3324 3HD1 ILE A 218      -9.369  -7.576  12.013  1.00  0.65           H  
ATOM   3325  N   MET A 219     -11.506  -6.332  17.129  1.00  0.64           N  
ATOM   3326  CA  MET A 219     -11.801  -6.967  18.395  1.00  0.64           C  
ATOM   3327  C   MET A 219     -13.133  -6.465  18.938  1.00  0.64           C  
ATOM   3328  O   MET A 219     -14.000  -7.268  19.286  1.00  0.64           O  
ATOM   3329  CB  MET A 219     -10.639  -6.756  19.365  1.00  0.64           C  
ATOM   3330  CG  MET A 219     -10.816  -7.379  20.740  1.00  0.64           C  
ATOM   3331  SD  MET A 219      -9.340  -7.216  21.775  1.00  0.64           S  
ATOM   3332  CE  MET A 219      -9.302  -5.468  22.096  1.00  0.64           C  
ATOM   3333  H   MET A 219     -10.669  -5.763  17.026  1.00  0.64           H  
ATOM   3334  HA  MET A 219     -11.909  -8.033  18.223  1.00  0.64           H  
ATOM   3335 1HB  MET A 219      -9.728  -7.158  18.926  1.00  0.64           H  
ATOM   3336 2HB  MET A 219     -10.483  -5.683  19.500  1.00  0.64           H  
ATOM   3337 1HG  MET A 219     -11.638  -6.877  21.241  1.00  0.64           H  
ATOM   3338 2HG  MET A 219     -11.063  -8.430  20.651  1.00  0.64           H  
ATOM   3339 1HE  MET A 219      -8.442  -5.236  22.726  1.00  0.64           H  
ATOM   3340 2HE  MET A 219      -9.222  -4.925  21.151  1.00  0.64           H  
ATOM   3341 3HE  MET A 219     -10.220  -5.170  22.607  1.00  0.64           H  
ATOM   3342  N   ASP A 220     -13.354  -5.142  18.935  1.00  0.64           N  
ATOM   3343  CA  ASP A 220     -14.640  -4.629  19.401  1.00  0.64           C  
ATOM   3344  C   ASP A 220     -15.784  -5.167  18.547  1.00  0.64           C  
ATOM   3345  O   ASP A 220     -16.855  -5.491  19.065  1.00  0.64           O  
ATOM   3346  CB  ASP A 220     -14.706  -3.101  19.342  1.00  0.64           C  
ATOM   3347  CG  ASP A 220     -13.912  -2.323  20.408  1.00  0.64           C  
ATOM   3348  OD1 ASP A 220     -13.465  -2.895  21.371  1.00  0.64           O  
ATOM   3349  OD2 ASP A 220     -13.812  -1.108  20.243  1.00  0.64           O  
ATOM   3350  H   ASP A 220     -12.631  -4.494  18.622  1.00  0.64           H  
ATOM   3351  HA  ASP A 220     -14.790  -4.955  20.429  1.00  0.64           H  
ATOM   3352 1HB  ASP A 220     -14.340  -2.781  18.360  1.00  0.64           H  
ATOM   3353 2HB  ASP A 220     -15.748  -2.811  19.401  1.00  0.64           H  
ATOM   3354  N   GLY A 221     -15.547  -5.263  17.238  1.00  0.63           N  
ATOM   3355  CA  GLY A 221     -16.510  -5.747  16.267  1.00  0.63           C  
ATOM   3356  C   GLY A 221     -16.948  -7.168  16.547  1.00  0.63           C  
ATOM   3357  O   GLY A 221     -18.141  -7.444  16.680  1.00  0.63           O  
ATOM   3358  H   GLY A 221     -14.647  -4.954  16.874  1.00  0.63           H  
ATOM   3359 1HA  GLY A 221     -17.374  -5.085  16.252  1.00  0.63           H  
ATOM   3360 2HA  GLY A 221     -16.045  -5.714  15.288  1.00  0.63           H  
ATOM   3361  N   VAL A 222     -15.980  -8.069  16.659  1.00  0.63           N  
ATOM   3362  CA  VAL A 222     -16.251  -9.471  16.915  1.00  0.63           C  
ATOM   3363  C   VAL A 222     -16.977  -9.636  18.230  1.00  0.63           C  
ATOM   3364  O   VAL A 222     -17.932 -10.406  18.320  1.00  0.63           O  
ATOM   3365  CB  VAL A 222     -14.941 -10.268  16.951  1.00  0.63           C  
ATOM   3366  CG1 VAL A 222     -15.192 -11.682  17.436  1.00  0.63           C  
ATOM   3367  CG2 VAL A 222     -14.332 -10.294  15.544  1.00  0.63           C  
ATOM   3368  H   VAL A 222     -15.015  -7.760  16.549  1.00  0.63           H  
ATOM   3369  HA  VAL A 222     -16.878  -9.858  16.113  1.00  0.63           H  
ATOM   3370  HB  VAL A 222     -14.251  -9.782  17.652  1.00  0.63           H  
ATOM   3371 1HG1 VAL A 222     -14.257 -12.219  17.475  1.00  0.63           H  
ATOM   3372 2HG1 VAL A 222     -15.631 -11.651  18.433  1.00  0.63           H  
ATOM   3373 3HG1 VAL A 222     -15.869 -12.183  16.754  1.00  0.63           H  
ATOM   3374 1HG2 VAL A 222     -13.406 -10.828  15.554  1.00  0.63           H  
ATOM   3375 2HG2 VAL A 222     -15.018 -10.776  14.864  1.00  0.63           H  
ATOM   3376 3HG2 VAL A 222     -14.151  -9.281  15.205  1.00  0.63           H  
ATOM   3377  N   LEU A 223     -16.534  -8.921  19.257  1.00  0.63           N  
ATOM   3378  CA  LEU A 223     -17.176  -9.022  20.552  1.00  0.63           C  
ATOM   3379  C   LEU A 223     -18.615  -8.495  20.479  1.00  0.63           C  
ATOM   3380  O   LEU A 223     -19.531  -9.086  21.052  1.00  0.63           O  
ATOM   3381  CB  LEU A 223     -16.330  -8.252  21.553  1.00  0.63           C  
ATOM   3382  CG  LEU A 223     -14.956  -8.901  21.777  1.00  0.63           C  
ATOM   3383  CD1 LEU A 223     -14.100  -7.980  22.582  1.00  0.63           C  
ATOM   3384  CD2 LEU A 223     -15.122 -10.241  22.452  1.00  0.63           C  
ATOM   3385  H   LEU A 223     -15.732  -8.296  19.146  1.00  0.63           H  
ATOM   3386  HA  LEU A 223     -17.200 -10.068  20.846  1.00  0.63           H  
ATOM   3387 1HB  LEU A 223     -16.171  -7.239  21.173  1.00  0.63           H  
ATOM   3388 2HB  LEU A 223     -16.854  -8.199  22.505  1.00  0.63           H  
ATOM   3389  HG  LEU A 223     -14.474  -9.057  20.817  1.00  0.63           H  
ATOM   3390 1HD1 LEU A 223     -13.132  -8.428  22.703  1.00  0.63           H  
ATOM   3391 2HD1 LEU A 223     -13.997  -7.031  22.051  1.00  0.63           H  
ATOM   3392 3HD1 LEU A 223     -14.558  -7.808  23.552  1.00  0.63           H  
ATOM   3393 1HD2 LEU A 223     -14.151 -10.691  22.592  1.00  0.63           H  
ATOM   3394 2HD2 LEU A 223     -15.594 -10.100  23.416  1.00  0.63           H  
ATOM   3395 3HD2 LEU A 223     -15.740 -10.894  21.834  1.00  0.63           H  
ATOM   3396  N   ALA A 224     -18.839  -7.413  19.730  1.00  0.65           N  
ATOM   3397  CA  ALA A 224     -20.190  -6.899  19.583  1.00  0.65           C  
ATOM   3398  C   ALA A 224     -21.082  -7.950  18.925  1.00  0.65           C  
ATOM   3399  O   ALA A 224     -22.236  -8.145  19.330  1.00  0.65           O  
ATOM   3400  CB  ALA A 224     -20.171  -5.632  18.770  1.00  0.65           C  
ATOM   3401  H   ALA A 224     -18.070  -6.917  19.283  1.00  0.65           H  
ATOM   3402  HA  ALA A 224     -20.586  -6.683  20.574  1.00  0.65           H  
ATOM   3403 1HB  ALA A 224     -21.172  -5.261  18.693  1.00  0.65           H  
ATOM   3404 2HB  ALA A 224     -19.543  -4.890  19.260  1.00  0.65           H  
ATOM   3405 3HB  ALA A 224     -19.778  -5.837  17.778  1.00  0.65           H  
ATOM   3406  N   ILE A 225     -20.522  -8.681  17.953  1.00  0.66           N  
ATOM   3407  CA  ILE A 225     -21.251  -9.744  17.272  1.00  0.66           C  
ATOM   3408  C   ILE A 225     -21.547 -10.870  18.262  1.00  0.66           C  
ATOM   3409  O   ILE A 225     -22.681 -11.339  18.354  1.00  0.66           O  
ATOM   3410  CB  ILE A 225     -20.481 -10.279  16.048  1.00  0.66           C  
ATOM   3411  CG1 ILE A 225     -20.390  -9.190  14.978  1.00  0.66           C  
ATOM   3412  CG2 ILE A 225     -21.197 -11.471  15.458  1.00  0.66           C  
ATOM   3413  CD1 ILE A 225     -19.433  -9.505  13.834  1.00  0.66           C  
ATOM   3414  H   ILE A 225     -19.569  -8.460  17.654  1.00  0.66           H  
ATOM   3415  HA  ILE A 225     -22.200  -9.338  16.920  1.00  0.66           H  
ATOM   3416  HB  ILE A 225     -19.473 -10.558  16.341  1.00  0.66           H  
ATOM   3417 1HG1 ILE A 225     -21.368  -9.043  14.581  1.00  0.66           H  
ATOM   3418 2HG1 ILE A 225     -20.077  -8.264  15.445  1.00  0.66           H  
ATOM   3419 1HG2 ILE A 225     -20.640 -11.821  14.597  1.00  0.66           H  
ATOM   3420 2HG2 ILE A 225     -21.275 -12.263  16.189  1.00  0.66           H  
ATOM   3421 3HG2 ILE A 225     -22.192 -11.167  15.154  1.00  0.66           H  
ATOM   3422 1HD1 ILE A 225     -19.443  -8.677  13.117  1.00  0.66           H  
ATOM   3423 2HD1 ILE A 225     -18.425  -9.633  14.226  1.00  0.66           H  
ATOM   3424 3HD1 ILE A 225     -19.749 -10.419  13.335  1.00  0.66           H  
ATOM   3425  N   GLN A 226     -20.536 -11.249  19.057  1.00  0.68           N  
ATOM   3426  CA  GLN A 226     -20.638 -12.309  20.068  1.00  0.68           C  
ATOM   3427  C   GLN A 226     -21.794 -12.052  21.032  1.00  0.68           C  
ATOM   3428  O   GLN A 226     -22.509 -12.977  21.425  1.00  0.68           O  
ATOM   3429  CB  GLN A 226     -19.344 -12.372  20.888  1.00  0.68           C  
ATOM   3430  CG  GLN A 226     -19.241 -13.465  21.927  1.00  0.68           C  
ATOM   3431  CD  GLN A 226     -19.119 -14.835  21.390  1.00  0.68           C  
ATOM   3432  OE1 GLN A 226     -18.202 -15.095  20.622  1.00  0.68           O  
ATOM   3433  NE2 GLN A 226     -20.018 -15.725  21.783  1.00  0.68           N  
ATOM   3434  H   GLN A 226     -19.632 -10.801  18.925  1.00  0.68           H  
ATOM   3435  HA  GLN A 226     -20.793 -13.258  19.565  1.00  0.68           H  
ATOM   3436 1HB  GLN A 226     -18.490 -12.446  20.218  1.00  0.68           H  
ATOM   3437 2HB  GLN A 226     -19.236 -11.449  21.438  1.00  0.68           H  
ATOM   3438 1HG  GLN A 226     -18.351 -13.275  22.508  1.00  0.68           H  
ATOM   3439 2HG  GLN A 226     -20.123 -13.416  22.569  1.00  0.68           H  
ATOM   3440 1HE2 GLN A 226     -19.963 -16.670  21.454  1.00  0.68           H  
ATOM   3441 2HE2 GLN A 226     -20.744 -15.452  22.415  1.00  0.68           H  
ATOM   3442  N   ASP A 227     -22.004 -10.782  21.371  1.00  0.70           N  
ATOM   3443  CA  ASP A 227     -23.060 -10.377  22.288  1.00  0.70           C  
ATOM   3444  C   ASP A 227     -24.414 -10.092  21.610  1.00  0.70           C  
ATOM   3445  O   ASP A 227     -25.372  -9.707  22.285  1.00  0.70           O  
ATOM   3446  CB  ASP A 227     -22.609  -9.159  23.094  1.00  0.70           C  
ATOM   3447  CG  ASP A 227     -21.486  -9.491  24.100  1.00  0.70           C  
ATOM   3448  OD1 ASP A 227     -21.371 -10.634  24.496  1.00  0.70           O  
ATOM   3449  OD2 ASP A 227     -20.776  -8.591  24.481  1.00  0.70           O  
ATOM   3450  H   ASP A 227     -21.359 -10.072  21.018  1.00  0.70           H  
ATOM   3451  HA  ASP A 227     -23.214 -11.194  22.991  1.00  0.70           H  
ATOM   3452 1HB  ASP A 227     -22.237  -8.397  22.398  1.00  0.70           H  
ATOM   3453 2HB  ASP A 227     -23.457  -8.736  23.627  1.00  0.70           H  
ATOM   3454  N   GLY A 228     -24.503 -10.266  20.286  1.00  0.72           N  
ATOM   3455  CA  GLY A 228     -25.751 -10.046  19.554  1.00  0.72           C  
ATOM   3456  C   GLY A 228     -26.126  -8.583  19.288  1.00  0.72           C  
ATOM   3457  O   GLY A 228     -27.310  -8.271  19.132  1.00  0.72           O  
ATOM   3458  H   GLY A 228     -23.698 -10.593  19.757  1.00  0.72           H  
ATOM   3459 1HA  GLY A 228     -25.676 -10.567  18.599  1.00  0.72           H  
ATOM   3460 2HA  GLY A 228     -26.561 -10.528  20.098  1.00  0.72           H  
ATOM   3461  N   GLN A 229     -25.148  -7.680  19.264  1.00  0.74           N  
ATOM   3462  CA  GLN A 229     -25.435  -6.261  19.055  1.00  0.74           C  
ATOM   3463  C   GLN A 229     -25.925  -5.949  17.639  1.00  0.74           C  
ATOM   3464  O   GLN A 229     -25.425  -6.488  16.650  1.00  0.74           O  
ATOM   3465  CB  GLN A 229     -24.210  -5.411  19.381  1.00  0.74           C  
ATOM   3466  CG  GLN A 229     -24.457  -3.912  19.390  1.00  0.74           C  
ATOM   3467  CD  GLN A 229     -23.243  -3.115  19.852  1.00  0.74           C  
ATOM   3468  OE1 GLN A 229     -22.248  -2.946  19.146  1.00  0.74           O  
ATOM   3469  NE2 GLN A 229     -23.321  -2.614  21.080  1.00  0.74           N  
ATOM   3470  H   GLN A 229     -24.177  -7.974  19.383  1.00  0.74           H  
ATOM   3471  HA  GLN A 229     -26.228  -5.976  19.745  1.00  0.74           H  
ATOM   3472 1HB  GLN A 229     -23.809  -5.705  20.351  1.00  0.74           H  
ATOM   3473 2HB  GLN A 229     -23.448  -5.614  18.648  1.00  0.74           H  
ATOM   3474 1HG  GLN A 229     -24.700  -3.603  18.383  1.00  0.74           H  
ATOM   3475 2HG  GLN A 229     -25.288  -3.690  20.058  1.00  0.74           H  
ATOM   3476 1HE2 GLN A 229     -22.560  -2.081  21.454  1.00  0.74           H  
ATOM   3477 2HE2 GLN A 229     -24.139  -2.768  21.634  1.00  0.74           H  
ATOM   3478  N   ASN A 230     -26.928  -5.079  17.560  1.00  0.75           N  
ATOM   3479  CA  ASN A 230     -27.513  -4.619  16.301  1.00  0.75           C  
ATOM   3480  C   ASN A 230     -26.469  -3.883  15.428  1.00  0.75           C  
ATOM   3481  O   ASN A 230     -25.825  -2.960  15.929  1.00  0.75           O  
ATOM   3482  CB  ASN A 230     -28.706  -3.715  16.572  1.00  0.75           C  
ATOM   3483  CG  ASN A 230     -29.497  -3.310  15.323  1.00  0.75           C  
ATOM   3484  OD1 ASN A 230     -28.987  -2.738  14.340  1.00  0.75           O  
ATOM   3485  ND2 ASN A 230     -30.773  -3.605  15.357  1.00  0.75           N  
ATOM   3486  H   ASN A 230     -27.303  -4.712  18.424  1.00  0.75           H  
ATOM   3487  HA  ASN A 230     -27.894  -5.495  15.799  1.00  0.75           H  
ATOM   3488 1HB  ASN A 230     -29.385  -4.225  17.258  1.00  0.75           H  
ATOM   3489 2HB  ASN A 230     -28.363  -2.816  17.074  1.00  0.75           H  
ATOM   3490 1HD2 ASN A 230     -31.363  -3.372  14.583  1.00  0.75           H  
ATOM   3491 2HD2 ASN A 230     -31.160  -4.061  16.159  1.00  0.75           H  
ATOM   3492  N   PRO A 231     -26.292  -4.248  14.137  1.00  0.76           N  
ATOM   3493  CA  PRO A 231     -25.377  -3.663  13.161  1.00  0.76           C  
ATOM   3494  C   PRO A 231     -25.402  -2.132  13.115  1.00  0.76           C  
ATOM   3495  O   PRO A 231     -24.374  -1.500  12.871  1.00  0.76           O  
ATOM   3496  CB  PRO A 231     -25.930  -4.248  11.856  1.00  0.76           C  
ATOM   3497  CG  PRO A 231     -26.492  -5.562  12.243  1.00  0.76           C  
ATOM   3498  CD  PRO A 231     -27.062  -5.369  13.595  1.00  0.76           C  
ATOM   3499  HA  PRO A 231     -24.363  -4.032  13.332  1.00  0.76           H  
ATOM   3500 1HB  PRO A 231     -26.666  -3.567  11.404  1.00  0.76           H  
ATOM   3501 2HB  PRO A 231     -25.130  -4.392  11.134  1.00  0.76           H  
ATOM   3502 1HG  PRO A 231     -27.251  -5.876  11.506  1.00  0.76           H  
ATOM   3503 2HG  PRO A 231     -25.724  -6.322  12.226  1.00  0.76           H  
ATOM   3504 1HD  PRO A 231     -28.139  -5.163  13.547  1.00  0.76           H  
ATOM   3505 2HD  PRO A 231     -26.805  -6.258  14.155  1.00  0.76           H  
ATOM   3506  N   ARG A 232     -26.556  -1.513  13.387  1.00  0.77           N  
ATOM   3507  CA  ARG A 232     -26.644  -0.050  13.357  1.00  0.77           C  
ATOM   3508  C   ARG A 232     -25.870   0.566  14.523  1.00  0.77           C  
ATOM   3509  O   ARG A 232     -25.312   1.670  14.421  1.00  0.77           O  
ATOM   3510  CB  ARG A 232     -28.092   0.399  13.422  1.00  0.77           C  
ATOM   3511  CG  ARG A 232     -28.910   0.086  12.175  1.00  0.77           C  
ATOM   3512  CD  ARG A 232     -30.333   0.503  12.322  1.00  0.77           C  
ATOM   3513  NE  ARG A 232     -31.112   0.212  11.124  1.00  0.77           N  
ATOM   3514  CZ  ARG A 232     -32.445   0.383  11.011  1.00  0.77           C  
ATOM   3515  NH1 ARG A 232     -33.140   0.844  12.028  1.00  0.77           N  
ATOM   3516  NH2 ARG A 232     -33.054   0.085   9.876  1.00  0.77           N  
ATOM   3517  H   ARG A 232     -27.390  -2.045  13.627  1.00  0.77           H  
ATOM   3518  HA  ARG A 232     -26.209   0.306  12.423  1.00  0.77           H  
ATOM   3519 1HB  ARG A 232     -28.581  -0.077  14.271  1.00  0.77           H  
ATOM   3520 2HB  ARG A 232     -28.132   1.476  13.585  1.00  0.77           H  
ATOM   3521 1HG  ARG A 232     -28.484   0.604  11.317  1.00  0.77           H  
ATOM   3522 2HG  ARG A 232     -28.887  -0.992  11.999  1.00  0.77           H  
ATOM   3523 1HD  ARG A 232     -30.780  -0.037  13.158  1.00  0.77           H  
ATOM   3524 2HD  ARG A 232     -30.383   1.574  12.511  1.00  0.77           H  
ATOM   3525  HE  ARG A 232     -30.616  -0.146  10.319  1.00  0.77           H  
ATOM   3526 1HH1 ARG A 232     -32.675   1.073  12.895  1.00  0.77           H  
ATOM   3527 2HH1 ARG A 232     -34.138   0.970  11.942  1.00  0.77           H  
ATOM   3528 1HH2 ARG A 232     -32.520  -0.269   9.094  1.00  0.77           H  
ATOM   3529 2HH2 ARG A 232     -34.051   0.212   9.790  1.00  0.77           H  
ATOM   3530  N   VAL A 233     -25.855  -0.158  15.641  1.00  0.78           N  
ATOM   3531  CA  VAL A 233     -25.196   0.271  16.859  1.00  0.78           C  
ATOM   3532  C   VAL A 233     -23.723   0.022  16.677  1.00  0.78           C  
ATOM   3533  O   VAL A 233     -22.891   0.855  17.034  1.00  0.78           O  
ATOM   3534  CB  VAL A 233     -25.713  -0.487  18.079  1.00  0.78           C  
ATOM   3535  CG1 VAL A 233     -24.912  -0.087  19.294  1.00  0.78           C  
ATOM   3536  CG2 VAL A 233     -27.184  -0.206  18.257  1.00  0.78           C  
ATOM   3537  H   VAL A 233     -26.281  -1.079  15.639  1.00  0.78           H  
ATOM   3538  HA  VAL A 233     -25.367   1.338  17.004  1.00  0.78           H  
ATOM   3539  HB  VAL A 233     -25.570  -1.540  17.928  1.00  0.78           H  
ATOM   3540 1HG1 VAL A 233     -25.268  -0.638  20.160  1.00  0.78           H  
ATOM   3541 2HG1 VAL A 233     -23.859  -0.315  19.119  1.00  0.78           H  
ATOM   3542 3HG1 VAL A 233     -25.027   0.980  19.470  1.00  0.78           H  
ATOM   3543 1HG2 VAL A 233     -27.557  -0.757  19.120  1.00  0.78           H  
ATOM   3544 2HG2 VAL A 233     -27.333   0.861  18.414  1.00  0.78           H  
ATOM   3545 3HG2 VAL A 233     -27.719  -0.521  17.362  1.00  0.78           H  
ATOM   3546  N   ILE A 234     -23.408  -1.130  16.089  1.00  0.77           N  
ATOM   3547  CA  ILE A 234     -22.027  -1.488  15.819  1.00  0.77           C  
ATOM   3548  C   ILE A 234     -21.394  -0.455  14.907  1.00  0.77           C  
ATOM   3549  O   ILE A 234     -20.294   0.032  15.166  1.00  0.77           O  
ATOM   3550  CB  ILE A 234     -21.932  -2.873  15.165  1.00  0.77           C  
ATOM   3551  CG1 ILE A 234     -22.322  -3.916  16.158  1.00  0.77           C  
ATOM   3552  CG2 ILE A 234     -20.564  -3.125  14.642  1.00  0.77           C  
ATOM   3553  CD1 ILE A 234     -22.525  -5.276  15.598  1.00  0.77           C  
ATOM   3554  H   ILE A 234     -24.163  -1.771  15.841  1.00  0.77           H  
ATOM   3555  HA  ILE A 234     -21.481  -1.508  16.763  1.00  0.77           H  
ATOM   3556  HB  ILE A 234     -22.632  -2.923  14.345  1.00  0.77           H  
ATOM   3557 1HG1 ILE A 234     -21.549  -3.959  16.898  1.00  0.77           H  
ATOM   3558 2HG1 ILE A 234     -23.242  -3.606  16.632  1.00  0.77           H  
ATOM   3559 1HG2 ILE A 234     -20.566  -4.096  14.194  1.00  0.77           H  
ATOM   3560 2HG2 ILE A 234     -20.309  -2.372  13.899  1.00  0.77           H  
ATOM   3561 3HG2 ILE A 234     -19.843  -3.093  15.462  1.00  0.77           H  
ATOM   3562 1HD1 ILE A 234     -22.797  -5.966  16.395  1.00  0.77           H  
ATOM   3563 2HD1 ILE A 234     -23.316  -5.246  14.876  1.00  0.77           H  
ATOM   3564 3HD1 ILE A 234     -21.604  -5.615  15.130  1.00  0.77           H  
ATOM   3565  N   ASP A 235     -22.120  -0.060  13.863  1.00  0.77           N  
ATOM   3566  CA  ASP A 235     -21.627   0.955  12.952  1.00  0.77           C  
ATOM   3567  C   ASP A 235     -21.400   2.258  13.710  1.00  0.77           C  
ATOM   3568  O   ASP A 235     -20.296   2.808  13.681  1.00  0.77           O  
ATOM   3569  CB  ASP A 235     -22.640   1.190  11.817  1.00  0.77           C  
ATOM   3570  CG  ASP A 235     -22.133   2.103  10.673  1.00  0.77           C  
ATOM   3571  OD1 ASP A 235     -21.167   1.741  10.046  1.00  0.77           O  
ATOM   3572  OD2 ASP A 235     -22.730   3.130  10.422  1.00  0.77           O  
ATOM   3573  H   ASP A 235     -23.019  -0.499  13.671  1.00  0.77           H  
ATOM   3574  HA  ASP A 235     -20.680   0.620  12.531  1.00  0.77           H  
ATOM   3575 1HB  ASP A 235     -22.960   0.238  11.406  1.00  0.77           H  
ATOM   3576 2HB  ASP A 235     -23.533   1.652  12.241  1.00  0.77           H  
ATOM   3577  N   SER A 236     -22.415   2.721  14.458  1.00  0.75           N  
ATOM   3578  CA  SER A 236     -22.289   3.984  15.170  1.00  0.75           C  
ATOM   3579  C   SER A 236     -21.125   3.976  16.162  1.00  0.75           C  
ATOM   3580  O   SER A 236     -20.378   4.950  16.262  1.00  0.75           O  
ATOM   3581  CB  SER A 236     -23.574   4.263  15.929  1.00  0.75           C  
ATOM   3582  OG  SER A 236     -24.656   4.450  15.052  1.00  0.75           O  
ATOM   3583  H   SER A 236     -23.309   2.227  14.489  1.00  0.75           H  
ATOM   3584  HA  SER A 236     -22.120   4.774  14.438  1.00  0.75           H  
ATOM   3585 1HB  SER A 236     -23.787   3.427  16.597  1.00  0.75           H  
ATOM   3586 2HB  SER A 236     -23.442   5.149  16.544  1.00  0.75           H  
ATOM   3587  HG  SER A 236     -24.842   3.563  14.665  1.00  0.75           H  
ATOM   3588  N   TYR A 237     -20.965   2.878  16.899  1.00  0.74           N  
ATOM   3589  CA  TYR A 237     -19.869   2.745  17.845  1.00  0.74           C  
ATOM   3590  C   TYR A 237     -18.496   2.759  17.191  1.00  0.74           C  
ATOM   3591  O   TYR A 237     -17.625   3.548  17.560  1.00  0.74           O  
ATOM   3592  CB  TYR A 237     -20.003   1.461  18.663  1.00  0.74           C  
ATOM   3593  CG  TYR A 237     -18.786   1.214  19.514  1.00  0.74           C  
ATOM   3594  CD1 TYR A 237     -18.578   1.895  20.705  1.00  0.74           C  
ATOM   3595  CD2 TYR A 237     -17.853   0.312  19.069  1.00  0.74           C  
ATOM   3596  CE1 TYR A 237     -17.418   1.660  21.436  1.00  0.74           C  
ATOM   3597  CE2 TYR A 237     -16.719   0.085  19.780  1.00  0.74           C  
ATOM   3598  CZ  TYR A 237     -16.480   0.745  20.958  1.00  0.74           C  
ATOM   3599  OH  TYR A 237     -15.305   0.510  21.672  1.00  0.74           O  
ATOM   3600  H   TYR A 237     -21.619   2.109  16.796  1.00  0.74           H  
ATOM   3601  HA  TYR A 237     -19.912   3.593  18.525  1.00  0.74           H  
ATOM   3602 1HB  TYR A 237     -20.881   1.516  19.308  1.00  0.74           H  
ATOM   3603 2HB  TYR A 237     -20.138   0.609  17.990  1.00  0.74           H  
ATOM   3604  HD1 TYR A 237     -19.315   2.615  21.060  1.00  0.74           H  
ATOM   3605  HD2 TYR A 237     -18.019  -0.215  18.134  1.00  0.74           H  
ATOM   3606  HE1 TYR A 237     -17.241   2.193  22.370  1.00  0.74           H  
ATOM   3607  HE2 TYR A 237     -15.997  -0.612  19.405  1.00  0.74           H  
ATOM   3608  HH  TYR A 237     -14.703  -0.073  21.156  1.00  0.74           H  
ATOM   3609  N   LEU A 238     -18.292   1.894  16.204  1.00  0.74           N  
ATOM   3610  CA  LEU A 238     -16.981   1.766  15.597  1.00  0.74           C  
ATOM   3611  C   LEU A 238     -16.565   3.040  14.880  1.00  0.74           C  
ATOM   3612  O   LEU A 238     -15.388   3.411  14.868  1.00  0.74           O  
ATOM   3613  CB  LEU A 238     -16.968   0.623  14.619  1.00  0.74           C  
ATOM   3614  CG  LEU A 238     -17.120  -0.775  15.173  1.00  0.74           C  
ATOM   3615  CD1 LEU A 238     -17.270  -1.707  14.018  1.00  0.74           C  
ATOM   3616  CD2 LEU A 238     -15.902  -1.157  16.006  1.00  0.74           C  
ATOM   3617  H   LEU A 238     -19.050   1.288  15.888  1.00  0.74           H  
ATOM   3618  HA  LEU A 238     -16.262   1.557  16.385  1.00  0.74           H  
ATOM   3619 1HB  LEU A 238     -17.742   0.790  13.865  1.00  0.74           H  
ATOM   3620 2HB  LEU A 238     -16.005   0.650  14.162  1.00  0.74           H  
ATOM   3621  HG  LEU A 238     -18.017  -0.832  15.787  1.00  0.74           H  
ATOM   3622 1HD1 LEU A 238     -17.390  -2.704  14.394  1.00  0.74           H  
ATOM   3623 2HD1 LEU A 238     -18.143  -1.427  13.431  1.00  0.74           H  
ATOM   3624 3HD1 LEU A 238     -16.386  -1.652  13.401  1.00  0.74           H  
ATOM   3625 1HD2 LEU A 238     -16.023  -2.173  16.388  1.00  0.74           H  
ATOM   3626 2HD2 LEU A 238     -15.014  -1.118  15.387  1.00  0.74           H  
ATOM   3627 3HD2 LEU A 238     -15.793  -0.465  16.839  1.00  0.74           H  
ATOM   3628  N   LYS A 239     -17.533   3.757  14.316  1.00  0.74           N  
ATOM   3629  CA  LYS A 239     -17.234   5.004  13.634  1.00  0.74           C  
ATOM   3630  C   LYS A 239     -16.626   6.056  14.559  1.00  0.74           C  
ATOM   3631  O   LYS A 239     -15.982   6.991  14.091  1.00  0.74           O  
ATOM   3632  CB  LYS A 239     -18.448   5.573  12.914  1.00  0.74           C  
ATOM   3633  CG  LYS A 239     -18.823   4.825  11.635  1.00  0.74           C  
ATOM   3634  CD  LYS A 239     -20.026   5.445  11.016  1.00  0.74           C  
ATOM   3635  CE  LYS A 239     -19.669   6.841  10.547  1.00  0.74           C  
ATOM   3636  NZ  LYS A 239     -20.757   7.524   9.868  1.00  0.74           N  
ATOM   3637  H   LYS A 239     -18.499   3.421  14.326  1.00  0.74           H  
ATOM   3638  HA  LYS A 239     -16.498   4.784  12.869  1.00  0.74           H  
ATOM   3639 1HB  LYS A 239     -19.314   5.531  13.585  1.00  0.74           H  
ATOM   3640 2HB  LYS A 239     -18.268   6.618  12.670  1.00  0.74           H  
ATOM   3641 1HG  LYS A 239     -17.997   4.867  10.934  1.00  0.74           H  
ATOM   3642 2HG  LYS A 239     -19.033   3.780  11.849  1.00  0.74           H  
ATOM   3643 1HD  LYS A 239     -20.358   4.836  10.169  1.00  0.74           H  
ATOM   3644 2HD  LYS A 239     -20.835   5.489  11.748  1.00  0.74           H  
ATOM   3645 1HE  LYS A 239     -19.385   7.432  11.416  1.00  0.74           H  
ATOM   3646 2HE  LYS A 239     -18.819   6.784   9.866  1.00  0.74           H  
ATOM   3647 1HZ  LYS A 239     -20.390   8.462   9.623  1.00  0.74           H  
ATOM   3648 2HZ  LYS A 239     -21.029   7.014   9.036  1.00  0.74           H  
ATOM   3649 3HZ  LYS A 239     -21.549   7.615  10.481  1.00  0.74           H  
ATOM   3650  N   ASN A 240     -16.782   5.922  15.878  1.00  0.76           N  
ATOM   3651  CA  ASN A 240     -16.230   6.913  16.794  1.00  0.76           C  
ATOM   3652  C   ASN A 240     -14.694   6.878  16.811  1.00  0.76           C  
ATOM   3653  O   ASN A 240     -14.045   7.816  17.289  1.00  0.76           O  
ATOM   3654  CB  ASN A 240     -16.782   6.719  18.189  1.00  0.76           C  
ATOM   3655  CG  ASN A 240     -18.223   7.143  18.303  1.00  0.76           C  
ATOM   3656  OD1 ASN A 240     -18.734   7.933  17.496  1.00  0.76           O  
ATOM   3657  ND2 ASN A 240     -18.893   6.630  19.302  1.00  0.76           N  
ATOM   3658  H   ASN A 240     -17.276   5.119  16.271  1.00  0.76           H  
ATOM   3659  HA  ASN A 240     -16.530   7.899  16.444  1.00  0.76           H  
ATOM   3660 1HB  ASN A 240     -16.693   5.673  18.475  1.00  0.76           H  
ATOM   3661 2HB  ASN A 240     -16.189   7.300  18.894  1.00  0.76           H  
ATOM   3662 1HD2 ASN A 240     -19.854   6.867  19.432  1.00  0.76           H  
ATOM   3663 2HD2 ASN A 240     -18.439   6.000  19.929  1.00  0.76           H  
ATOM   3664  N   TYR A 241     -14.100   5.830  16.229  1.00  0.79           N  
ATOM   3665  CA  TYR A 241     -12.653   5.725  16.150  1.00  0.79           C  
ATOM   3666  C   TYR A 241     -12.128   6.360  14.863  1.00  0.79           C  
ATOM   3667  O   TYR A 241     -10.924   6.335  14.597  1.00  0.79           O  
ATOM   3668  CB  TYR A 241     -12.229   4.275  16.143  1.00  0.79           C  
ATOM   3669  CG  TYR A 241     -12.395   3.486  17.434  1.00  0.79           C  
ATOM   3670  CD1 TYR A 241     -13.487   2.656  17.608  1.00  0.79           C  
ATOM   3671  CD2 TYR A 241     -11.426   3.560  18.419  1.00  0.79           C  
ATOM   3672  CE1 TYR A 241     -13.616   1.901  18.750  1.00  0.79           C  
ATOM   3673  CE2 TYR A 241     -11.554   2.805  19.571  1.00  0.79           C  
ATOM   3674  CZ  TYR A 241     -12.645   1.972  19.741  1.00  0.79           C  
ATOM   3675  OH  TYR A 241     -12.754   1.211  20.906  1.00  0.79           O  
ATOM   3676  H   TYR A 241     -14.661   5.076  15.827  1.00  0.79           H  
ATOM   3677  HA  TYR A 241     -12.211   6.246  16.998  1.00  0.79           H  
ATOM   3678 1HB  TYR A 241     -12.812   3.791  15.378  1.00  0.79           H  
ATOM   3679 2HB  TYR A 241     -11.195   4.224  15.843  1.00  0.79           H  
ATOM   3680  HD1 TYR A 241     -14.237   2.591  16.837  1.00  0.79           H  
ATOM   3681  HD2 TYR A 241     -10.558   4.207  18.283  1.00  0.79           H  
ATOM   3682  HE1 TYR A 241     -14.465   1.251  18.869  1.00  0.79           H  
ATOM   3683  HE2 TYR A 241     -10.789   2.859  20.345  1.00  0.79           H  
ATOM   3684  HH  TYR A 241     -13.524   0.583  20.856  1.00  0.79           H  
ATOM   3685  N   LEU A 242     -13.027   6.934  14.068  1.00  0.85           N  
ATOM   3686  CA  LEU A 242     -12.651   7.589  12.833  1.00  0.85           C  
ATOM   3687  C   LEU A 242     -12.502   9.085  13.064  1.00  0.85           C  
ATOM   3688  O   LEU A 242     -13.176   9.672  13.917  1.00  0.85           O  
ATOM   3689  CB  LEU A 242     -13.722   7.390  11.754  1.00  0.85           C  
ATOM   3690  CG  LEU A 242     -14.084   5.978  11.352  1.00  0.85           C  
ATOM   3691  CD1 LEU A 242     -15.235   6.060  10.348  1.00  0.85           C  
ATOM   3692  CD2 LEU A 242     -12.898   5.283  10.762  1.00  0.85           C  
ATOM   3693  H   LEU A 242     -14.014   6.923  14.315  1.00  0.85           H  
ATOM   3694  HA  LEU A 242     -11.701   7.186  12.488  1.00  0.85           H  
ATOM   3695 1HB  LEU A 242     -14.632   7.862  12.098  1.00  0.85           H  
ATOM   3696 2HB  LEU A 242     -13.400   7.913  10.857  1.00  0.85           H  
ATOM   3697  HG  LEU A 242     -14.416   5.426  12.224  1.00  0.85           H  
ATOM   3698 1HD1 LEU A 242     -15.534   5.060  10.045  1.00  0.85           H  
ATOM   3699 2HD1 LEU A 242     -16.079   6.567  10.816  1.00  0.85           H  
ATOM   3700 3HD1 LEU A 242     -14.913   6.624   9.469  1.00  0.85           H  
ATOM   3701 1HD2 LEU A 242     -13.191   4.272  10.479  1.00  0.85           H  
ATOM   3702 2HD2 LEU A 242     -12.554   5.826   9.880  1.00  0.85           H  
ATOM   3703 3HD2 LEU A 242     -12.096   5.240  11.504  1.00  0.85           H  
ATOM   3704  N   ASN A 243     -11.648   9.707  12.259  1.00  0.94           N  
ATOM   3705  CA  ASN A 243     -11.486  11.158  12.237  1.00  0.94           C  
ATOM   3706  C   ASN A 243     -12.810  11.796  11.870  1.00  0.94           C  
ATOM   3707  O   ASN A 243     -13.575  11.227  11.088  1.00  0.94           O  
ATOM   3708  CB  ASN A 243     -10.414  11.600  11.255  1.00  0.94           C  
ATOM   3709  CG  ASN A 243     -10.063  13.079  11.397  1.00  0.94           C  
ATOM   3710  OD1 ASN A 243     -10.714  13.977  10.822  1.00  0.94           O  
ATOM   3711  ND2 ASN A 243      -9.031  13.349  12.163  1.00  0.94           N  
ATOM   3712  H   ASN A 243     -11.103   9.150  11.617  1.00  0.94           H  
ATOM   3713  HA  ASN A 243     -11.219  11.499  13.240  1.00  0.94           H  
ATOM   3714 1HB  ASN A 243      -9.512  11.005  11.406  1.00  0.94           H  
ATOM   3715 2HB  ASN A 243     -10.762  11.417  10.236  1.00  0.94           H  
ATOM   3716 1HD2 ASN A 243      -8.742  14.298  12.299  1.00  0.94           H  
ATOM   3717 2HD2 ASN A 243      -8.529  12.607  12.609  1.00  0.94           H  
ATOM   3718  N   GLU A 244     -13.073  12.989  12.382  1.00  1.05           N  
ATOM   3719  CA  GLU A 244     -14.326  13.673  12.082  1.00  1.05           C  
ATOM   3720  C   GLU A 244     -14.539  13.859  10.572  1.00  1.05           C  
ATOM   3721  O   GLU A 244     -15.676  13.814  10.096  1.00  1.05           O  
ATOM   3722  CB  GLU A 244     -14.365  15.027  12.789  1.00  1.05           C  
ATOM   3723  CG  GLU A 244     -14.498  14.934  14.312  1.00  1.05           C  
ATOM   3724  CD  GLU A 244     -14.490  16.288  14.997  1.00  1.05           C  
ATOM   3725  OE1 GLU A 244     -14.261  17.271  14.332  1.00  1.05           O  
ATOM   3726  OE2 GLU A 244     -14.709  16.333  16.186  1.00  1.05           O  
ATOM   3727  H   GLU A 244     -12.407  13.423  13.006  1.00  1.05           H  
ATOM   3728  HA  GLU A 244     -15.141  13.068  12.463  1.00  1.05           H  
ATOM   3729 1HB  GLU A 244     -13.452  15.579  12.564  1.00  1.05           H  
ATOM   3730 2HB  GLU A 244     -15.204  15.611  12.411  1.00  1.05           H  
ATOM   3731 1HG  GLU A 244     -15.430  14.422  14.554  1.00  1.05           H  
ATOM   3732 2HG  GLU A 244     -13.677  14.330  14.697  1.00  1.05           H  
ATOM   3733  N   GLY A 245     -13.448  14.012   9.808  1.00  1.19           N  
ATOM   3734  CA  GLY A 245     -13.540  14.196   8.362  1.00  1.19           C  
ATOM   3735  C   GLY A 245     -13.892  12.893   7.624  1.00  1.19           C  
ATOM   3736  O   GLY A 245     -14.120  12.903   6.414  1.00  1.19           O  
ATOM   3737  H   GLY A 245     -12.527  14.013  10.240  1.00  1.19           H  
ATOM   3738 1HA  GLY A 245     -14.293  14.953   8.144  1.00  1.19           H  
ATOM   3739 2HA  GLY A 245     -12.589  14.575   7.992  1.00  1.19           H  
ATOM   3740  N   LYS A 246     -13.917  11.772   8.352  1.00  1.36           N  
ATOM   3741  CA  LYS A 246     -14.284  10.468   7.812  1.00  1.36           C  
ATOM   3742  C   LYS A 246     -15.609   9.995   8.429  1.00  1.36           C  
ATOM   3743  O   LYS A 246     -16.393   9.298   7.788  1.00  1.36           O  
ATOM   3744  CB  LYS A 246     -13.158   9.461   8.003  1.00  1.36           C  
ATOM   3745  CG  LYS A 246     -11.895   9.809   7.200  1.00  1.36           C  
ATOM   3746  CD  LYS A 246     -10.799   8.751   7.342  1.00  1.36           C  
ATOM   3747  CE  LYS A 246      -9.563   9.137   6.513  1.00  1.36           C  
ATOM   3748  NZ  LYS A 246      -8.425   8.159   6.665  1.00  1.36           N  
ATOM   3749  H   LYS A 246     -13.698  11.819   9.340  1.00  1.36           H  
ATOM   3750  HA  LYS A 246     -14.441  10.572   6.742  1.00  1.36           H  
ATOM   3751 1HB  LYS A 246     -12.884   9.433   9.057  1.00  1.36           H  
ATOM   3752 2HB  LYS A 246     -13.495   8.466   7.719  1.00  1.36           H  
ATOM   3753 1HG  LYS A 246     -12.167   9.897   6.145  1.00  1.36           H  
ATOM   3754 2HG  LYS A 246     -11.508  10.768   7.537  1.00  1.36           H  
ATOM   3755 1HD  LYS A 246     -10.519   8.645   8.389  1.00  1.36           H  
ATOM   3756 2HD  LYS A 246     -11.179   7.788   6.981  1.00  1.36           H  
ATOM   3757 1HE  LYS A 246      -9.846   9.185   5.463  1.00  1.36           H  
ATOM   3758 2HE  LYS A 246      -9.223  10.122   6.833  1.00  1.36           H  
ATOM   3759 1HZ  LYS A 246      -7.647   8.460   6.104  1.00  1.36           H  
ATOM   3760 2HZ  LYS A 246      -8.142   8.110   7.626  1.00  1.36           H  
ATOM   3761 3HZ  LYS A 246      -8.702   7.215   6.355  1.00  1.36           H  
ATOM   3762  N   ARG A 247     -15.917  10.452   9.654  1.00  1.56           N  
ATOM   3763  CA  ARG A 247     -17.168  10.080  10.336  1.00  1.56           C  
ATOM   3764  C   ARG A 247     -18.370  10.577   9.534  1.00  1.56           C  
ATOM   3765  O   ARG A 247     -19.470  10.008   9.573  1.00  1.56           O  
ATOM   3766  CB  ARG A 247     -17.291  10.708  11.722  1.00  1.56           C  
ATOM   3767  CG  ARG A 247     -16.386  10.184  12.816  1.00  1.56           C  
ATOM   3768  CD  ARG A 247     -16.644  10.910  14.098  1.00  1.56           C  
ATOM   3769  NE  ARG A 247     -15.779  10.482  15.186  1.00  1.56           N  
ATOM   3770  CZ  ARG A 247     -15.876  10.966  16.451  1.00  1.56           C  
ATOM   3771  NH1 ARG A 247     -16.789  11.876  16.728  1.00  1.56           N  
ATOM   3772  NH2 ARG A 247     -15.078  10.536  17.417  1.00  1.56           N  
ATOM   3773  H   ARG A 247     -15.234  11.016  10.152  1.00  1.56           H  
ATOM   3774  HA  ARG A 247     -17.210   8.995  10.422  1.00  1.56           H  
ATOM   3775 1HB  ARG A 247     -17.095  11.778  11.634  1.00  1.56           H  
ATOM   3776 2HB  ARG A 247     -18.314  10.598  12.072  1.00  1.56           H  
ATOM   3777 1HG  ARG A 247     -16.585   9.131  12.972  1.00  1.56           H  
ATOM   3778 2HG  ARG A 247     -15.350  10.318  12.542  1.00  1.56           H  
ATOM   3779 1HD  ARG A 247     -16.502  11.973  13.954  1.00  1.56           H  
ATOM   3780 2HD  ARG A 247     -17.672  10.726  14.401  1.00  1.56           H  
ATOM   3781  HE  ARG A 247     -15.023   9.806  14.962  1.00  1.56           H  
ATOM   3782 1HH1 ARG A 247     -17.406  12.210  16.002  1.00  1.56           H  
ATOM   3783 2HH1 ARG A 247     -16.869  12.240  17.665  1.00  1.56           H  
ATOM   3784 1HH2 ARG A 247     -14.399   9.788  17.235  1.00  1.56           H  
ATOM   3785 2HH2 ARG A 247     -15.169  10.906  18.347  1.00  1.56           H  
ATOM   3786  N   ALA A 248     -18.137  11.645   8.780  1.00  1.80           N  
ATOM   3787  CA  ALA A 248     -19.136  12.301   7.962  1.00  1.80           C  
ATOM   3788  C   ALA A 248     -19.412  11.551   6.658  1.00  1.80           C  
ATOM   3789  O   ALA A 248     -20.293  11.945   5.892  1.00  1.80           O  
ATOM   3790  CB  ALA A 248     -18.666  13.706   7.638  1.00  1.80           C  
ATOM   3791  H   ALA A 248     -17.202  12.038   8.800  1.00  1.80           H  
ATOM   3792  HA  ALA A 248     -20.063  12.345   8.533  1.00  1.80           H  
ATOM   3793 1HB  ALA A 248     -19.426  14.217   7.051  1.00  1.80           H  
ATOM   3794 2HB  ALA A 248     -18.488  14.252   8.566  1.00  1.80           H  
ATOM   3795 3HB  ALA A 248     -17.737  13.650   7.067  1.00  1.80           H  
ATOM   3796  N   LEU A 249     -18.655  10.493   6.379  1.00  2.09           N  
ATOM   3797  CA  LEU A 249     -18.844   9.762   5.146  1.00  2.09           C  
ATOM   3798  C   LEU A 249     -19.763   8.566   5.366  1.00  2.09           C  
ATOM   3799  O   LEU A 249     -19.698   7.880   6.389  1.00  2.09           O  
ATOM   3800  CB  LEU A 249     -17.482   9.326   4.621  1.00  2.09           C  
ATOM   3801  CG  LEU A 249     -16.518  10.495   4.384  1.00  2.09           C  
ATOM   3802  CD1 LEU A 249     -15.177   9.960   3.933  1.00  2.09           C  
ATOM   3803  CD2 LEU A 249     -17.123  11.450   3.372  1.00  2.09           C  
ATOM   3804  H   LEU A 249     -17.932  10.176   7.021  1.00  2.09           H  
ATOM   3805  HA  LEU A 249     -19.307  10.421   4.415  1.00  2.09           H  
ATOM   3806 1HB  LEU A 249     -17.020   8.652   5.347  1.00  2.09           H  
ATOM   3807 2HB  LEU A 249     -17.614   8.789   3.682  1.00  2.09           H  
ATOM   3808  HG  LEU A 249     -16.361  11.027   5.324  1.00  2.09           H  
ATOM   3809 1HD1 LEU A 249     -14.486  10.790   3.789  1.00  2.09           H  
ATOM   3810 2HD1 LEU A 249     -14.780   9.285   4.698  1.00  2.09           H  
ATOM   3811 3HD1 LEU A 249     -15.294   9.416   3.001  1.00  2.09           H  
ATOM   3812 1HD2 LEU A 249     -16.443  12.289   3.216  1.00  2.09           H  
ATOM   3813 2HD2 LEU A 249     -17.283  10.930   2.428  1.00  2.09           H  
ATOM   3814 3HD2 LEU A 249     -18.077  11.821   3.750  1.00  2.09           H  
ATOM   3815  N   GLU A 250     -20.615   8.322   4.384  1.00  2.42           N  
ATOM   3816  CA  GLU A 250     -21.566   7.220   4.400  1.00  2.42           C  
ATOM   3817  C   GLU A 250     -20.958   5.898   3.951  1.00  2.42           C  
ATOM   3818  O   GLU A 250     -20.189   5.858   2.991  1.00  2.42           O  
ATOM   3819  CB  GLU A 250     -22.766   7.575   3.510  1.00  2.42           C  
ATOM   3820  CG  GLU A 250     -23.918   6.562   3.508  1.00  2.42           C  
ATOM   3821  CD  GLU A 250     -25.101   7.021   2.674  1.00  2.42           C  
ATOM   3822  OE1 GLU A 250     -25.016   8.071   2.083  1.00  2.42           O  
ATOM   3823  OE2 GLU A 250     -26.087   6.322   2.634  1.00  2.42           O  
ATOM   3824  H   GLU A 250     -20.608   8.937   3.584  1.00  2.42           H  
ATOM   3825  HA  GLU A 250     -21.920   7.095   5.423  1.00  2.42           H  
ATOM   3826 1HB  GLU A 250     -23.173   8.537   3.820  1.00  2.42           H  
ATOM   3827 2HB  GLU A 250     -22.428   7.683   2.480  1.00  2.42           H  
ATOM   3828 1HG  GLU A 250     -23.559   5.617   3.098  1.00  2.42           H  
ATOM   3829 2HG  GLU A 250     -24.240   6.381   4.532  1.00  2.42           H  
ATOM   3830  N   ILE A 251     -21.330   4.821   4.637  1.00  2.80           N  
ATOM   3831  CA  ILE A 251     -20.961   3.472   4.227  1.00  2.80           C  
ATOM   3832  C   ILE A 251     -22.182   2.826   3.580  1.00  2.80           C  
ATOM   3833  O   ILE A 251     -23.236   2.724   4.202  1.00  2.80           O  
ATOM   3834  CB  ILE A 251     -20.453   2.614   5.410  1.00  2.80           C  
ATOM   3835  CG1 ILE A 251     -19.148   3.233   6.015  1.00  2.80           C  
ATOM   3836  CG2 ILE A 251     -20.244   1.177   4.973  1.00  2.80           C  
ATOM   3837  CD1 ILE A 251     -18.666   2.555   7.318  1.00  2.80           C  
ATOM   3838  H   ILE A 251     -21.927   4.943   5.442  1.00  2.80           H  
ATOM   3839  HA  ILE A 251     -20.169   3.530   3.482  1.00  2.80           H  
ATOM   3840  HB  ILE A 251     -21.204   2.627   6.203  1.00  2.80           H  
ATOM   3841 1HG1 ILE A 251     -18.349   3.162   5.276  1.00  2.80           H  
ATOM   3842 2HG1 ILE A 251     -19.327   4.288   6.230  1.00  2.80           H  
ATOM   3843 1HG2 ILE A 251     -19.919   0.598   5.831  1.00  2.80           H  
ATOM   3844 2HG2 ILE A 251     -21.173   0.771   4.603  1.00  2.80           H  
ATOM   3845 3HG2 ILE A 251     -19.488   1.132   4.186  1.00  2.80           H  
ATOM   3846 1HD1 ILE A 251     -17.756   3.043   7.672  1.00  2.80           H  
ATOM   3847 2HD1 ILE A 251     -19.444   2.633   8.088  1.00  2.80           H  
ATOM   3848 3HD1 ILE A 251     -18.454   1.502   7.127  1.00  2.80           H  
ATOM   3849  N   ASP A 252     -22.038   2.410   2.323  1.00  3.19           N  
ATOM   3850  CA  ASP A 252     -23.145   1.861   1.531  1.00  3.19           C  
ATOM   3851  C   ASP A 252     -23.132   0.337   1.381  1.00  3.19           C  
ATOM   3852  O   ASP A 252     -23.586  -0.195   0.366  1.00  3.19           O  
ATOM   3853  CB  ASP A 252     -23.194   2.536   0.151  1.00  3.19           C  
ATOM   3854  CG  ASP A 252     -21.921   2.361  -0.701  1.00  3.19           C  
ATOM   3855  OD1 ASP A 252     -20.915   1.957  -0.169  1.00  3.19           O  
ATOM   3856  OD2 ASP A 252     -21.976   2.651  -1.877  1.00  3.19           O  
ATOM   3857  H   ASP A 252     -21.132   2.509   1.886  1.00  3.19           H  
ATOM   3858  HA  ASP A 252     -24.073   2.122   2.042  1.00  3.19           H  
ATOM   3859 1HB  ASP A 252     -24.038   2.136  -0.411  1.00  3.19           H  
ATOM   3860 2HB  ASP A 252     -23.375   3.607   0.285  1.00  3.19           H  
ATOM   3861  N   GLU A 253     -22.589  -0.344   2.382  1.00  3.55           N  
ATOM   3862  CA  GLU A 253     -22.514  -1.796   2.391  1.00  3.55           C  
ATOM   3863  C   GLU A 253     -23.327  -2.364   3.549  1.00  3.55           C  
ATOM   3864  O   GLU A 253     -22.803  -3.116   4.367  1.00  3.55           O  
ATOM   3865  OXT GLU A 253     -24.511  -2.054   3.680  1.00  3.55           O  
ATOM   3866  CB  GLU A 253     -21.059  -2.263   2.510  1.00  3.55           C  
ATOM   3867  CG  GLU A 253     -20.148  -1.840   1.351  1.00  3.55           C  
ATOM   3868  CD  GLU A 253     -18.735  -2.391   1.472  1.00  3.55           C  
ATOM   3869  OE1 GLU A 253     -18.485  -3.112   2.401  1.00  3.55           O  
ATOM   3870  OE2 GLU A 253     -17.919  -2.094   0.631  1.00  3.55           O  
ATOM   3871  H   GLU A 253     -22.238   0.178   3.168  1.00  3.55           H  
ATOM   3872  HA  GLU A 253     -22.932  -2.178   1.459  1.00  3.55           H  
ATOM   3873 1HB  GLU A 253     -20.642  -1.856   3.422  1.00  3.55           H  
ATOM   3874 2HB  GLU A 253     -21.027  -3.350   2.590  1.00  3.55           H  
ATOM   3875 1HG  GLU A 253     -20.585  -2.184   0.414  1.00  3.55           H  
ATOM   3876 2HG  GLU A 253     -20.106  -0.748   1.318  1.00  3.55           H  
TER    3877
ENDMDL

REMARK ID 528751 MODEL 5 2023-06-10_00000354_1_19
PFRMAT TS
TARGET 2023-06-10_00000354_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.119  -0.451  -0.786  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.233  -0.424  -0.254  1.00  3.17           C  
ATOM      3  C   MET A   1       1.685   0.985   0.077  1.00  3.17           C  
ATOM      4  O   MET A   1       2.146   1.268   1.192  1.00  3.17           O  
ATOM      5  CB  MET A   1       2.219  -1.017  -1.255  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.101  -2.505  -1.503  1.00  3.17           C  
ATOM      7  SD  MET A   1       2.371  -3.484  -0.015  1.00  3.17           S  
ATOM      8  CE  MET A   1       4.101  -3.138   0.321  1.00  3.17           C  
ATOM      9 1H   MET A   1      -0.381  -1.397  -1.014  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.757  -0.074  -0.103  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.146   0.120  -1.626  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.254  -1.008   0.665  1.00  3.17           H  
ATOM     13 1HB  MET A   1       2.102  -0.510  -2.206  1.00  3.17           H  
ATOM     14 2HB  MET A   1       3.238  -0.817  -0.923  1.00  3.17           H  
ATOM     15 1HG  MET A   1       1.110  -2.725  -1.895  1.00  3.17           H  
ATOM     16 2HG  MET A   1       2.833  -2.798  -2.256  1.00  3.17           H  
ATOM     17 1HE  MET A   1       4.412  -3.671   1.220  1.00  3.17           H  
ATOM     18 2HE  MET A   1       4.707  -3.460  -0.512  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.235  -2.065   0.470  1.00  3.17           H  
ATOM     20  N   ASP A   2       1.568   1.903  -0.880  1.00  3.03           N  
ATOM     21  CA  ASP A   2       2.108   3.217  -0.592  1.00  3.03           C  
ATOM     22  C   ASP A   2       1.084   4.089   0.104  1.00  3.03           C  
ATOM     23  O   ASP A   2       0.327   4.876  -0.499  1.00  3.03           O  
ATOM     24  CB  ASP A   2       2.705   3.880  -1.828  1.00  3.03           C  
ATOM     25  CG  ASP A   2       3.458   5.195  -1.473  1.00  3.03           C  
ATOM     26  OD1 ASP A   2       3.231   5.761  -0.403  1.00  3.03           O  
ATOM     27  OD2 ASP A   2       4.319   5.593  -2.251  1.00  3.03           O  
ATOM     28  H   ASP A   2       1.138   1.712  -1.781  1.00  3.03           H  
ATOM     29  HA  ASP A   2       2.942   3.092   0.098  1.00  3.03           H  
ATOM     30 1HB  ASP A   2       3.407   3.186  -2.308  1.00  3.03           H  
ATOM     31 2HB  ASP A   2       1.914   4.093  -2.556  1.00  3.03           H  
ATOM     32  N   LEU A   3       1.155   3.977   1.413  1.00  2.88           N  
ATOM     33  CA  LEU A   3       0.270   4.648   2.322  1.00  2.88           C  
ATOM     34  C   LEU A   3       0.385   6.145   2.211  1.00  2.88           C  
ATOM     35  O   LEU A   3      -0.520   6.846   2.622  1.00  2.88           O  
ATOM     36  CB  LEU A   3       0.562   4.239   3.763  1.00  2.88           C  
ATOM     37  CG  LEU A   3       0.241   2.806   4.110  1.00  2.88           C  
ATOM     38  CD1 LEU A   3       0.701   2.523   5.530  1.00  2.88           C  
ATOM     39  CD2 LEU A   3      -1.248   2.588   3.951  1.00  2.88           C  
ATOM     40  H   LEU A   3       1.827   3.293   1.763  1.00  2.88           H  
ATOM     41  HA  LEU A   3      -0.749   4.360   2.076  1.00  2.88           H  
ATOM     42 1HB  LEU A   3       1.620   4.404   3.961  1.00  2.88           H  
ATOM     43 2HB  LEU A   3      -0.015   4.876   4.426  1.00  2.88           H  
ATOM     44  HG  LEU A   3       0.781   2.133   3.438  1.00  2.88           H  
ATOM     45 1HD1 LEU A   3       0.478   1.486   5.784  1.00  2.88           H  
ATOM     46 2HD1 LEU A   3       1.775   2.691   5.602  1.00  2.88           H  
ATOM     47 3HD1 LEU A   3       0.181   3.186   6.222  1.00  2.88           H  
ATOM     48 1HD2 LEU A   3      -1.492   1.553   4.194  1.00  2.88           H  
ATOM     49 2HD2 LEU A   3      -1.790   3.257   4.620  1.00  2.88           H  
ATOM     50 3HD2 LEU A   3      -1.526   2.795   2.927  1.00  2.88           H  
ATOM     51  N   ALA A   4       1.497   6.678   1.714  1.00  2.74           N  
ATOM     52  CA  ALA A   4       1.597   8.126   1.655  1.00  2.74           C  
ATOM     53  C   ALA A   4       0.511   8.712   0.760  1.00  2.74           C  
ATOM     54  O   ALA A   4      -0.023   9.792   1.034  1.00  2.74           O  
ATOM     55  CB  ALA A   4       2.957   8.550   1.143  1.00  2.74           C  
ATOM     56  H   ALA A   4       2.232   6.098   1.289  1.00  2.74           H  
ATOM     57  HA  ALA A   4       1.456   8.515   2.662  1.00  2.74           H  
ATOM     58 1HB  ALA A   4       3.018   9.636   1.129  1.00  2.74           H  
ATOM     59 2HB  ALA A   4       3.731   8.148   1.793  1.00  2.74           H  
ATOM     60 3HB  ALA A   4       3.094   8.164   0.135  1.00  2.74           H  
ATOM     61  N   THR A   5       0.171   8.001  -0.322  1.00  2.62           N  
ATOM     62  CA  THR A   5      -0.804   8.552  -1.245  1.00  2.62           C  
ATOM     63  C   THR A   5      -2.163   8.405  -0.604  1.00  2.62           C  
ATOM     64  O   THR A   5      -2.979   9.332  -0.627  1.00  2.62           O  
ATOM     65  CB  THR A   5      -0.798   7.855  -2.613  1.00  2.62           C  
ATOM     66  OG1 THR A   5       0.498   7.918  -3.161  1.00  2.62           O  
ATOM     67  CG2 THR A   5      -1.725   8.620  -3.570  1.00  2.62           C  
ATOM     68  H   THR A   5       0.570   7.071  -0.478  1.00  2.62           H  
ATOM     69  HA  THR A   5      -0.601   9.613  -1.393  1.00  2.62           H  
ATOM     70  HB  THR A   5      -1.116   6.815  -2.510  1.00  2.62           H  
ATOM     71  HG1 THR A   5       1.063   7.301  -2.680  1.00  2.62           H  
ATOM     72 1HG2 THR A   5      -1.712   8.145  -4.552  1.00  2.62           H  
ATOM     73 2HG2 THR A   5      -2.734   8.630  -3.180  1.00  2.62           H  
ATOM     74 3HG2 THR A   5      -1.371   9.643  -3.665  1.00  2.62           H  
ATOM     75  N   LEU A   6      -2.401   7.231  -0.013  1.00  2.51           N  
ATOM     76  CA  LEU A   6      -3.694   6.986   0.613  1.00  2.51           C  
ATOM     77  C   LEU A   6      -3.940   7.906   1.795  1.00  2.51           C  
ATOM     78  O   LEU A   6      -5.032   8.436   1.947  1.00  2.51           O  
ATOM     79  CB  LEU A   6      -3.789   5.541   1.082  1.00  2.51           C  
ATOM     80  CG  LEU A   6      -3.867   4.539  -0.026  1.00  2.51           C  
ATOM     81  CD1 LEU A   6      -3.765   3.151   0.535  1.00  2.51           C  
ATOM     82  CD2 LEU A   6      -5.187   4.742  -0.769  1.00  2.51           C  
ATOM     83  H   LEU A   6      -1.666   6.515  -0.021  1.00  2.51           H  
ATOM     84  HA  LEU A   6      -4.471   7.164  -0.127  1.00  2.51           H  
ATOM     85 1HB  LEU A   6      -2.918   5.315   1.690  1.00  2.51           H  
ATOM     86 2HB  LEU A   6      -4.679   5.433   1.701  1.00  2.51           H  
ATOM     87  HG  LEU A   6      -3.031   4.685  -0.699  1.00  2.51           H  
ATOM     88 1HD1 LEU A   6      -3.817   2.429  -0.279  1.00  2.51           H  
ATOM     89 2HD1 LEU A   6      -2.820   3.043   1.051  1.00  2.51           H  
ATOM     90 3HD1 LEU A   6      -4.586   2.976   1.231  1.00  2.51           H  
ATOM     91 1HD2 LEU A   6      -5.260   4.025  -1.588  1.00  2.51           H  
ATOM     92 2HD2 LEU A   6      -6.018   4.592  -0.081  1.00  2.51           H  
ATOM     93 3HD2 LEU A   6      -5.232   5.752  -1.168  1.00  2.51           H  
ATOM     94  N   LEU A   7      -2.922   8.146   2.604  1.00  2.41           N  
ATOM     95  CA  LEU A   7      -3.062   9.021   3.752  1.00  2.41           C  
ATOM     96  C   LEU A   7      -3.294  10.453   3.301  1.00  2.41           C  
ATOM     97  O   LEU A   7      -4.067  11.182   3.921  1.00  2.41           O  
ATOM     98  CB  LEU A   7      -1.843   8.883   4.653  1.00  2.41           C  
ATOM     99  CG  LEU A   7      -1.755   7.509   5.363  1.00  2.41           C  
ATOM    100  CD1 LEU A   7      -0.416   7.382   6.067  1.00  2.41           C  
ATOM    101  CD2 LEU A   7      -2.915   7.381   6.338  1.00  2.41           C  
ATOM    102  H   LEU A   7      -2.032   7.695   2.445  1.00  2.41           H  
ATOM    103  HA  LEU A   7      -3.931   8.698   4.320  1.00  2.41           H  
ATOM    104 1HB  LEU A   7      -0.946   9.011   4.044  1.00  2.41           H  
ATOM    105 2HB  LEU A   7      -1.869   9.665   5.408  1.00  2.41           H  
ATOM    106  HG  LEU A   7      -1.832   6.711   4.631  1.00  2.41           H  
ATOM    107 1HD1 LEU A   7      -0.352   6.411   6.557  1.00  2.41           H  
ATOM    108 2HD1 LEU A   7       0.384   7.469   5.328  1.00  2.41           H  
ATOM    109 3HD1 LEU A   7      -0.317   8.172   6.809  1.00  2.41           H  
ATOM    110 1HD2 LEU A   7      -2.865   6.411   6.832  1.00  2.41           H  
ATOM    111 2HD2 LEU A   7      -2.852   8.174   7.084  1.00  2.41           H  
ATOM    112 3HD2 LEU A   7      -3.858   7.465   5.795  1.00  2.41           H  
ATOM    113  N   GLY A   8      -2.659  10.861   2.200  1.00  2.33           N  
ATOM    114  CA  GLY A   8      -2.884  12.186   1.639  1.00  2.33           C  
ATOM    115  C   GLY A   8      -4.364  12.328   1.275  1.00  2.33           C  
ATOM    116  O   GLY A   8      -5.037  13.282   1.678  1.00  2.33           O  
ATOM    117  H   GLY A   8      -1.983  10.254   1.733  1.00  2.33           H  
ATOM    118 1HA  GLY A   8      -2.594  12.950   2.359  1.00  2.33           H  
ATOM    119 2HA  GLY A   8      -2.265  12.311   0.750  1.00  2.33           H  
ATOM    120  N   LEU A   9      -4.869  11.344   0.526  1.00  2.25           N  
ATOM    121  CA  LEU A   9      -6.260  11.269   0.076  1.00  2.25           C  
ATOM    122  C   LEU A   9      -7.251  11.289   1.248  1.00  2.25           C  
ATOM    123  O   LEU A   9      -8.172  12.111   1.287  1.00  2.25           O  
ATOM    124  CB  LEU A   9      -6.410   9.951  -0.709  1.00  2.25           C  
ATOM    125  CG  LEU A   9      -7.764   9.543  -1.219  1.00  2.25           C  
ATOM    126  CD1 LEU A   9      -8.235  10.524  -2.208  1.00  2.25           C  
ATOM    127  CD2 LEU A   9      -7.641   8.150  -1.833  1.00  2.25           C  
ATOM    128  H   LEU A   9      -4.239  10.596   0.233  1.00  2.25           H  
ATOM    129  HA  LEU A   9      -6.462  12.118  -0.579  1.00  2.25           H  
ATOM    130 1HB  LEU A   9      -5.744  10.004  -1.570  1.00  2.25           H  
ATOM    131 2HB  LEU A   9      -6.065   9.149  -0.091  1.00  2.25           H  
ATOM    132  HG  LEU A   9      -8.479   9.519  -0.396  1.00  2.25           H  
ATOM    133 1HD1 LEU A   9      -9.195  10.218  -2.575  1.00  2.25           H  
ATOM    134 2HD1 LEU A   9      -8.310  11.504  -1.747  1.00  2.25           H  
ATOM    135 3HD1 LEU A   9      -7.530  10.556  -3.026  1.00  2.25           H  
ATOM    136 1HD2 LEU A   9      -8.614   7.827  -2.209  1.00  2.25           H  
ATOM    137 2HD2 LEU A   9      -6.923   8.180  -2.655  1.00  2.25           H  
ATOM    138 3HD2 LEU A   9      -7.293   7.450  -1.071  1.00  2.25           H  
ATOM    139  N   ILE A  10      -7.030  10.399   2.218  1.00  2.18           N  
ATOM    140  CA  ILE A  10      -7.880  10.237   3.392  1.00  2.18           C  
ATOM    141  C   ILE A  10      -7.850  11.449   4.305  1.00  2.18           C  
ATOM    142  O   ILE A  10      -8.898  11.942   4.723  1.00  2.18           O  
ATOM    143  CB  ILE A  10      -7.438   9.002   4.186  1.00  2.18           C  
ATOM    144  CG1 ILE A  10      -7.701   7.728   3.365  1.00  2.18           C  
ATOM    145  CG2 ILE A  10      -8.163   8.950   5.522  1.00  2.18           C  
ATOM    146  CD1 ILE A  10      -6.993   6.506   3.913  1.00  2.18           C  
ATOM    147  H   ILE A  10      -6.233   9.775   2.124  1.00  2.18           H  
ATOM    148  HA  ILE A  10      -8.905  10.089   3.050  1.00  2.18           H  
ATOM    149  HB  ILE A  10      -6.364   9.060   4.359  1.00  2.18           H  
ATOM    150 1HG1 ILE A  10      -8.772   7.531   3.358  1.00  2.18           H  
ATOM    151 2HG1 ILE A  10      -7.378   7.891   2.339  1.00  2.18           H  
ATOM    152 1HG2 ILE A  10      -7.829   8.077   6.080  1.00  2.18           H  
ATOM    153 2HG2 ILE A  10      -7.943   9.851   6.093  1.00  2.18           H  
ATOM    154 3HG2 ILE A  10      -9.237   8.883   5.350  1.00  2.18           H  
ATOM    155 1HD1 ILE A  10      -7.222   5.642   3.290  1.00  2.18           H  
ATOM    156 2HD1 ILE A  10      -5.916   6.683   3.907  1.00  2.18           H  
ATOM    157 3HD1 ILE A  10      -7.324   6.318   4.932  1.00  2.18           H  
ATOM    158  N   GLY A  11      -6.642  11.930   4.611  1.00  2.12           N  
ATOM    159  CA  GLY A  11      -6.447  13.092   5.455  1.00  2.12           C  
ATOM    160  C   GLY A  11      -7.163  14.261   4.827  1.00  2.12           C  
ATOM    161  O   GLY A  11      -7.968  14.929   5.478  1.00  2.12           O  
ATOM    162  H   GLY A  11      -5.812  11.483   4.239  1.00  2.12           H  
ATOM    163 1HA  GLY A  11      -6.834  12.899   6.454  1.00  2.12           H  
ATOM    164 2HA  GLY A  11      -5.381  13.303   5.540  1.00  2.12           H  
ATOM    165  N   GLY A  12      -6.880  14.495   3.548  1.00  2.06           N  
ATOM    166  CA  GLY A  12      -7.498  15.564   2.801  1.00  2.06           C  
ATOM    167  C   GLY A  12      -9.007  15.481   2.922  1.00  2.06           C  
ATOM    168  O   GLY A  12      -9.640  16.453   3.337  1.00  2.06           O  
ATOM    169  H   GLY A  12      -6.205  13.909   3.056  1.00  2.06           H  
ATOM    170 1HA  GLY A  12      -7.144  16.525   3.168  1.00  2.06           H  
ATOM    171 2HA  GLY A  12      -7.196  15.479   1.762  1.00  2.06           H  
ATOM    172  N   PHE A  13      -9.590  14.316   2.618  1.00  2.02           N  
ATOM    173  CA  PHE A  13     -11.035  14.170   2.703  1.00  2.02           C  
ATOM    174  C   PHE A  13     -11.539  14.454   4.108  1.00  2.02           C  
ATOM    175  O   PHE A  13     -12.592  15.071   4.275  1.00  2.02           O  
ATOM    176  CB  PHE A  13     -11.478  12.766   2.303  1.00  2.02           C  
ATOM    177  CG  PHE A  13     -11.507  12.495   0.826  1.00  2.02           C  
ATOM    178  CD1 PHE A  13     -11.776  13.503  -0.095  1.00  2.02           C  
ATOM    179  CD2 PHE A  13     -11.296  11.213   0.356  1.00  2.02           C  
ATOM    180  CE1 PHE A  13     -11.823  13.222  -1.449  1.00  2.02           C  
ATOM    181  CE2 PHE A  13     -11.353  10.938  -0.985  1.00  2.02           C  
ATOM    182  CZ  PHE A  13     -11.614  11.943  -1.890  1.00  2.02           C  
ATOM    183  H   PHE A  13      -9.028  13.527   2.295  1.00  2.02           H  
ATOM    184  HA  PHE A  13     -11.491  14.887   2.020  1.00  2.02           H  
ATOM    185 1HB  PHE A  13     -10.800  12.043   2.763  1.00  2.02           H  
ATOM    186 2HB  PHE A  13     -12.471  12.574   2.704  1.00  2.02           H  
ATOM    187  HD1 PHE A  13     -11.951  14.519   0.256  1.00  2.02           H  
ATOM    188  HD2 PHE A  13     -11.089  10.414   1.066  1.00  2.02           H  
ATOM    189  HE1 PHE A  13     -12.032  14.008  -2.165  1.00  2.02           H  
ATOM    190  HE2 PHE A  13     -11.190   9.919  -1.335  1.00  2.02           H  
ATOM    191  HZ  PHE A  13     -11.658  11.719  -2.952  1.00  2.02           H  
ATOM    192  N   ALA A  14     -10.816  14.009   5.137  1.00  1.98           N  
ATOM    193  CA  ALA A  14     -11.266  14.272   6.493  1.00  1.98           C  
ATOM    194  C   ALA A  14     -11.364  15.768   6.746  1.00  1.98           C  
ATOM    195  O   ALA A  14     -12.323  16.232   7.357  1.00  1.98           O  
ATOM    196  CB  ALA A  14     -10.324  13.648   7.503  1.00  1.98           C  
ATOM    197  H   ALA A  14      -9.958  13.478   4.980  1.00  1.98           H  
ATOM    198  HA  ALA A  14     -12.259  13.838   6.609  1.00  1.98           H  
ATOM    199 1HB  ALA A  14     -10.689  13.836   8.508  1.00  1.98           H  
ATOM    200 2HB  ALA A  14     -10.265  12.575   7.326  1.00  1.98           H  
ATOM    201 3HB  ALA A  14      -9.336  14.085   7.391  1.00  1.98           H  
ATOM    202  N   PHE A  15     -10.411  16.546   6.227  1.00  1.96           N  
ATOM    203  CA  PHE A  15     -10.457  17.987   6.454  1.00  1.96           C  
ATOM    204  C   PHE A  15     -11.571  18.641   5.659  1.00  1.96           C  
ATOM    205  O   PHE A  15     -12.180  19.620   6.105  1.00  1.96           O  
ATOM    206  CB  PHE A  15      -9.114  18.629   6.136  1.00  1.96           C  
ATOM    207  CG  PHE A  15      -8.086  18.354   7.190  1.00  1.96           C  
ATOM    208  CD1 PHE A  15      -7.055  17.474   6.958  1.00  1.96           C  
ATOM    209  CD2 PHE A  15      -8.165  18.973   8.426  1.00  1.96           C  
ATOM    210  CE1 PHE A  15      -6.119  17.205   7.933  1.00  1.96           C  
ATOM    211  CE2 PHE A  15      -7.233  18.713   9.409  1.00  1.96           C  
ATOM    212  CZ  PHE A  15      -6.207  17.825   9.163  1.00  1.96           C  
ATOM    213  H   PHE A  15      -9.633  16.119   5.714  1.00  1.96           H  
ATOM    214  HA  PHE A  15     -10.662  18.160   7.500  1.00  1.96           H  
ATOM    215 1HB  PHE A  15      -8.745  18.237   5.184  1.00  1.96           H  
ATOM    216 2HB  PHE A  15      -9.230  19.704   6.033  1.00  1.96           H  
ATOM    217  HD1 PHE A  15      -6.986  16.992   5.990  1.00  1.96           H  
ATOM    218  HD2 PHE A  15      -8.980  19.671   8.620  1.00  1.96           H  
ATOM    219  HE1 PHE A  15      -5.311  16.504   7.729  1.00  1.96           H  
ATOM    220  HE2 PHE A  15      -7.308  19.205  10.378  1.00  1.96           H  
ATOM    221  HZ  PHE A  15      -5.470  17.615   9.937  1.00  1.96           H  
ATOM    222  N   VAL A  16     -11.885  18.069   4.504  1.00  1.97           N  
ATOM    223  CA  VAL A  16     -12.973  18.581   3.693  1.00  1.97           C  
ATOM    224  C   VAL A  16     -14.284  18.361   4.437  1.00  1.97           C  
ATOM    225  O   VAL A  16     -15.076  19.289   4.602  1.00  1.97           O  
ATOM    226  CB  VAL A  16     -13.000  17.860   2.335  1.00  1.97           C  
ATOM    227  CG1 VAL A  16     -14.212  18.236   1.555  1.00  1.97           C  
ATOM    228  CG2 VAL A  16     -11.772  18.214   1.568  1.00  1.97           C  
ATOM    229  H   VAL A  16     -11.325  17.281   4.174  1.00  1.97           H  
ATOM    230  HA  VAL A  16     -12.826  19.649   3.534  1.00  1.97           H  
ATOM    231  HB  VAL A  16     -13.033  16.792   2.504  1.00  1.97           H  
ATOM    232 1HG1 VAL A  16     -14.219  17.705   0.607  1.00  1.97           H  
ATOM    233 2HG1 VAL A  16     -15.087  17.958   2.132  1.00  1.97           H  
ATOM    234 3HG1 VAL A  16     -14.211  19.309   1.372  1.00  1.97           H  
ATOM    235 1HG2 VAL A  16     -11.784  17.683   0.630  1.00  1.97           H  
ATOM    236 2HG2 VAL A  16     -11.757  19.286   1.395  1.00  1.97           H  
ATOM    237 3HG2 VAL A  16     -10.904  17.942   2.112  1.00  1.97           H  
ATOM    238  N   ILE A  17     -14.466  17.146   4.953  1.00  2.00           N  
ATOM    239  CA  ILE A  17     -15.665  16.788   5.690  1.00  2.00           C  
ATOM    240  C   ILE A  17     -15.797  17.592   6.967  1.00  2.00           C  
ATOM    241  O   ILE A  17     -16.886  18.072   7.276  1.00  2.00           O  
ATOM    242  CB  ILE A  17     -15.677  15.302   6.035  1.00  2.00           C  
ATOM    243  CG1 ILE A  17     -15.832  14.492   4.747  1.00  2.00           C  
ATOM    244  CG2 ILE A  17     -16.821  15.020   7.017  1.00  2.00           C  
ATOM    245  CD1 ILE A  17     -15.550  13.029   4.925  1.00  2.00           C  
ATOM    246  H   ILE A  17     -13.753  16.434   4.795  1.00  2.00           H  
ATOM    247  HA  ILE A  17     -16.526  16.995   5.063  1.00  2.00           H  
ATOM    248  HB  ILE A  17     -14.723  15.025   6.488  1.00  2.00           H  
ATOM    249 1HG1 ILE A  17     -16.849  14.609   4.376  1.00  2.00           H  
ATOM    250 2HG1 ILE A  17     -15.143  14.889   3.998  1.00  2.00           H  
ATOM    251 1HG2 ILE A  17     -16.830  13.961   7.267  1.00  2.00           H  
ATOM    252 2HG2 ILE A  17     -16.676  15.605   7.926  1.00  2.00           H  
ATOM    253 3HG2 ILE A  17     -17.768  15.291   6.561  1.00  2.00           H  
ATOM    254 1HD1 ILE A  17     -15.674  12.517   3.971  1.00  2.00           H  
ATOM    255 2HD1 ILE A  17     -14.523  12.904   5.274  1.00  2.00           H  
ATOM    256 3HD1 ILE A  17     -16.239  12.610   5.655  1.00  2.00           H  
ATOM    257  N   MET A  18     -14.706  17.746   7.722  1.00  2.06           N  
ATOM    258  CA  MET A  18     -14.790  18.519   8.947  1.00  2.06           C  
ATOM    259  C   MET A  18     -15.183  19.962   8.638  1.00  2.06           C  
ATOM    260  O   MET A  18     -16.043  20.539   9.304  1.00  2.06           O  
ATOM    261  CB  MET A  18     -13.475  18.433   9.714  1.00  2.06           C  
ATOM    262  CG  MET A  18     -13.237  17.052  10.371  1.00  2.06           C  
ATOM    263  SD  MET A  18     -11.785  16.986  11.447  1.00  2.06           S  
ATOM    264  CE  MET A  18     -10.469  16.965  10.239  1.00  2.06           C  
ATOM    265  H   MET A  18     -13.821  17.316   7.452  1.00  2.06           H  
ATOM    266  HA  MET A  18     -15.549  18.075   9.576  1.00  2.06           H  
ATOM    267 1HB  MET A  18     -12.649  18.625   9.028  1.00  2.06           H  
ATOM    268 2HB  MET A  18     -13.449  19.197  10.489  1.00  2.06           H  
ATOM    269 1HG  MET A  18     -14.111  16.801  10.970  1.00  2.06           H  
ATOM    270 2HG  MET A  18     -13.135  16.291   9.612  1.00  2.06           H  
ATOM    271 1HE  MET A  18      -9.506  16.920  10.743  1.00  2.06           H  
ATOM    272 2HE  MET A  18     -10.580  16.103   9.586  1.00  2.06           H  
ATOM    273 3HE  MET A  18     -10.527  17.867   9.661  1.00  2.06           H  
ATOM    274  N   ALA A  19     -14.625  20.551   7.579  1.00  2.16           N  
ATOM    275  CA  ALA A  19     -15.027  21.910   7.251  1.00  2.16           C  
ATOM    276  C   ALA A  19     -16.521  21.964   6.927  1.00  2.16           C  
ATOM    277  O   ALA A  19     -17.241  22.866   7.376  1.00  2.16           O  
ATOM    278  CB  ALA A  19     -14.221  22.414   6.072  1.00  2.16           C  
ATOM    279  H   ALA A  19     -13.908  20.084   7.019  1.00  2.16           H  
ATOM    280  HA  ALA A  19     -14.841  22.541   8.118  1.00  2.16           H  
ATOM    281 1HB  ALA A  19     -14.513  23.435   5.840  1.00  2.16           H  
ATOM    282 2HB  ALA A  19     -13.160  22.381   6.319  1.00  2.16           H  
ATOM    283 3HB  ALA A  19     -14.411  21.774   5.209  1.00  2.16           H  
ATOM    284  N   MET A  20     -16.998  20.963   6.186  1.00  2.31           N  
ATOM    285  CA  MET A  20     -18.395  20.890   5.801  1.00  2.31           C  
ATOM    286  C   MET A  20     -19.344  20.786   6.969  1.00  2.31           C  
ATOM    287  O   MET A  20     -20.303  21.553   7.024  1.00  2.31           O  
ATOM    288  CB  MET A  20     -18.592  19.709   4.888  1.00  2.31           C  
ATOM    289  CG  MET A  20     -18.006  19.876   3.536  1.00  2.31           C  
ATOM    290  SD  MET A  20     -18.090  18.383   2.606  1.00  2.31           S  
ATOM    291  CE  MET A  20     -17.617  19.009   1.052  1.00  2.31           C  
ATOM    292  H   MET A  20     -16.357  20.247   5.841  1.00  2.31           H  
ATOM    293  HA  MET A  20     -18.645  21.798   5.256  1.00  2.31           H  
ATOM    294 1HB  MET A  20     -18.147  18.836   5.326  1.00  2.31           H  
ATOM    295 2HB  MET A  20     -19.644  19.516   4.792  1.00  2.31           H  
ATOM    296 1HG  MET A  20     -18.560  20.642   3.005  1.00  2.31           H  
ATOM    297 2HG  MET A  20     -16.987  20.201   3.596  1.00  2.31           H  
ATOM    298 1HE  MET A  20     -17.591  18.202   0.320  1.00  2.31           H  
ATOM    299 2HE  MET A  20     -18.320  19.761   0.735  1.00  2.31           H  
ATOM    300 3HE  MET A  20     -16.648  19.460   1.142  1.00  2.31           H  
ATOM    301  N   VAL A  21     -19.054  19.901   7.931  1.00  2.49           N  
ATOM    302  CA  VAL A  21     -19.974  19.726   9.054  1.00  2.49           C  
ATOM    303  C   VAL A  21     -19.978  20.949   9.961  1.00  2.49           C  
ATOM    304  O   VAL A  21     -20.986  21.250  10.602  1.00  2.49           O  
ATOM    305  CB  VAL A  21     -19.653  18.449   9.857  1.00  2.49           C  
ATOM    306  CG1 VAL A  21     -19.783  17.239   8.949  1.00  2.49           C  
ATOM    307  CG2 VAL A  21     -18.281  18.530  10.412  1.00  2.49           C  
ATOM    308  H   VAL A  21     -18.223  19.316   7.841  1.00  2.49           H  
ATOM    309  HA  VAL A  21     -20.974  19.599   8.647  1.00  2.49           H  
ATOM    310  HB  VAL A  21     -20.370  18.338  10.666  1.00  2.49           H  
ATOM    311 1HG1 VAL A  21     -19.568  16.330   9.509  1.00  2.49           H  
ATOM    312 2HG1 VAL A  21     -20.791  17.205   8.567  1.00  2.49           H  
ATOM    313 3HG1 VAL A  21     -19.084  17.329   8.126  1.00  2.49           H  
ATOM    314 1HG2 VAL A  21     -18.050  17.622  10.963  1.00  2.49           H  
ATOM    315 2HG2 VAL A  21     -17.629  18.633   9.587  1.00  2.49           H  
ATOM    316 3HG2 VAL A  21     -18.179  19.381  11.073  1.00  2.49           H  
ATOM    317  N   LEU A  22     -18.868  21.686   9.993  1.00  2.65           N  
ATOM    318  CA  LEU A  22     -18.837  22.922  10.746  1.00  2.65           C  
ATOM    319  C   LEU A  22     -19.718  23.974  10.061  1.00  2.65           C  
ATOM    320  O   LEU A  22     -20.372  24.778  10.731  1.00  2.65           O  
ATOM    321  CB  LEU A  22     -17.390  23.395  10.887  1.00  2.65           C  
ATOM    322  CG  LEU A  22     -16.511  22.504  11.782  1.00  2.65           C  
ATOM    323  CD1 LEU A  22     -15.066  22.949  11.677  1.00  2.65           C  
ATOM    324  CD2 LEU A  22     -17.010  22.586  13.209  1.00  2.65           C  
ATOM    325  H   LEU A  22     -18.030  21.378   9.496  1.00  2.65           H  
ATOM    326  HA  LEU A  22     -19.236  22.732  11.740  1.00  2.65           H  
ATOM    327 1HB  LEU A  22     -16.937  23.416   9.897  1.00  2.65           H  
ATOM    328 2HB  LEU A  22     -17.386  24.404  11.293  1.00  2.65           H  
ATOM    329  HG  LEU A  22     -16.576  21.476  11.449  1.00  2.65           H  
ATOM    330 1HD1 LEU A  22     -14.444  22.311  12.303  1.00  2.65           H  
ATOM    331 2HD1 LEU A  22     -14.742  22.866  10.639  1.00  2.65           H  
ATOM    332 3HD1 LEU A  22     -14.977  23.982  12.006  1.00  2.65           H  
ATOM    333 1HD2 LEU A  22     -16.394  21.948  13.844  1.00  2.65           H  
ATOM    334 2HD2 LEU A  22     -16.948  23.617  13.559  1.00  2.65           H  
ATOM    335 3HD2 LEU A  22     -18.046  22.249  13.251  1.00  2.65           H  
ATOM    336  N   GLY A  23     -19.744  23.957   8.719  1.00  2.74           N  
ATOM    337  CA  GLY A  23     -20.552  24.895   7.939  1.00  2.74           C  
ATOM    338  C   GLY A  23     -22.047  24.526   7.852  1.00  2.74           C  
ATOM    339  O   GLY A  23     -22.895  25.410   7.696  1.00  2.74           O  
ATOM    340  H   GLY A  23     -19.152  23.291   8.220  1.00  2.74           H  
ATOM    341 1HA  GLY A  23     -20.449  25.890   8.367  1.00  2.74           H  
ATOM    342 2HA  GLY A  23     -20.141  24.945   6.932  1.00  2.74           H  
ATOM    343  N   GLY A  24     -22.379  23.238   7.962  1.00  2.71           N  
ATOM    344  CA  GLY A  24     -23.774  22.800   7.858  1.00  2.71           C  
ATOM    345  C   GLY A  24     -23.920  21.290   7.655  1.00  2.71           C  
ATOM    346  O   GLY A  24     -22.940  20.556   7.604  1.00  2.71           O  
ATOM    347  H   GLY A  24     -21.635  22.549   8.060  1.00  2.71           H  
ATOM    348 1HA  GLY A  24     -24.304  23.093   8.764  1.00  2.71           H  
ATOM    349 2HA  GLY A  24     -24.248  23.327   7.037  1.00  2.71           H  
ATOM    350  N   SER A  25     -25.151  20.803   7.517  1.00  2.57           N  
ATOM    351  CA  SER A  25     -25.310  19.363   7.346  1.00  2.57           C  
ATOM    352  C   SER A  25     -24.500  18.833   6.190  1.00  2.57           C  
ATOM    353  O   SER A  25     -24.562  19.347   5.072  1.00  2.57           O  
ATOM    354  CB  SER A  25     -26.749  18.977   7.096  1.00  2.57           C  
ATOM    355  OG  SER A  25     -26.850  17.581   6.817  1.00  2.57           O  
ATOM    356  H   SER A  25     -25.955  21.415   7.551  1.00  2.57           H  
ATOM    357  HA  SER A  25     -24.965  18.871   8.258  1.00  2.57           H  
ATOM    358 1HB  SER A  25     -27.342  19.216   7.977  1.00  2.57           H  
ATOM    359 2HB  SER A  25     -27.150  19.553   6.261  1.00  2.57           H  
ATOM    360  HG  SER A  25     -27.779  17.355   6.957  1.00  2.57           H  
ATOM    361  N   ILE A  26     -23.835  17.711   6.436  1.00  2.33           N  
ATOM    362  CA  ILE A  26     -23.036  17.042   5.427  1.00  2.33           C  
ATOM    363  C   ILE A  26     -23.899  16.623   4.244  1.00  2.33           C  
ATOM    364  O   ILE A  26     -23.395  16.456   3.139  1.00  2.33           O  
ATOM    365  CB  ILE A  26     -22.284  15.828   5.994  1.00  2.33           C  
ATOM    366  CG1 ILE A  26     -21.164  15.418   5.035  1.00  2.33           C  
ATOM    367  CG2 ILE A  26     -23.232  14.663   6.211  1.00  2.33           C  
ATOM    368  CD1 ILE A  26     -20.085  16.468   4.882  1.00  2.33           C  
ATOM    369  H   ILE A  26     -23.860  17.334   7.372  1.00  2.33           H  
ATOM    370  HA  ILE A  26     -22.283  17.741   5.080  1.00  2.33           H  
ATOM    371  HB  ILE A  26     -21.837  16.095   6.933  1.00  2.33           H  
ATOM    372 1HG1 ILE A  26     -20.702  14.505   5.405  1.00  2.33           H  
ATOM    373 2HG1 ILE A  26     -21.591  15.217   4.056  1.00  2.33           H  
ATOM    374 1HG2 ILE A  26     -22.679  13.821   6.624  1.00  2.33           H  
ATOM    375 2HG2 ILE A  26     -24.017  14.956   6.906  1.00  2.33           H  
ATOM    376 3HG2 ILE A  26     -23.678  14.365   5.263  1.00  2.33           H  
ATOM    377 1HD1 ILE A  26     -19.322  16.107   4.192  1.00  2.33           H  
ATOM    378 2HD1 ILE A  26     -20.531  17.375   4.490  1.00  2.33           H  
ATOM    379 3HD1 ILE A  26     -19.627  16.677   5.845  1.00  2.33           H  
ATOM    380  N   GLY A  27     -25.212  16.453   4.470  1.00  2.04           N  
ATOM    381  CA  GLY A  27     -26.120  16.040   3.412  1.00  2.04           C  
ATOM    382  C   GLY A  27     -26.073  17.005   2.228  1.00  2.04           C  
ATOM    383  O   GLY A  27     -26.174  16.603   1.068  1.00  2.04           O  
ATOM    384  H   GLY A  27     -25.601  16.664   5.389  1.00  2.04           H  
ATOM    385 1HA  GLY A  27     -25.875  15.031   3.095  1.00  2.04           H  
ATOM    386 2HA  GLY A  27     -27.134  16.008   3.811  1.00  2.04           H  
ATOM    387  N   MET A  28     -25.838  18.283   2.508  1.00  1.74           N  
ATOM    388  CA  MET A  28     -25.795  19.302   1.472  1.00  1.74           C  
ATOM    389  C   MET A  28     -24.612  19.124   0.548  1.00  1.74           C  
ATOM    390  O   MET A  28     -24.605  19.633  -0.573  1.00  1.74           O  
ATOM    391  CB  MET A  28     -25.690  20.686   2.086  1.00  1.74           C  
ATOM    392  CG  MET A  28     -26.904  21.174   2.806  1.00  1.74           C  
ATOM    393  SD  MET A  28     -26.727  22.896   3.251  1.00  1.74           S  
ATOM    394  CE  MET A  28     -25.509  22.720   4.527  1.00  1.74           C  
ATOM    395  H   MET A  28     -25.668  18.569   3.473  1.00  1.74           H  
ATOM    396  HA  MET A  28     -26.704  19.229   0.876  1.00  1.74           H  
ATOM    397 1HB  MET A  28     -24.863  20.691   2.799  1.00  1.74           H  
ATOM    398 2HB  MET A  28     -25.445  21.407   1.307  1.00  1.74           H  
ATOM    399 1HG  MET A  28     -27.785  21.058   2.179  1.00  1.74           H  
ATOM    400 2HG  MET A  28     -27.041  20.589   3.717  1.00  1.74           H  
ATOM    401 1HE  MET A  28     -25.261  23.700   4.931  1.00  1.74           H  
ATOM    402 2HE  MET A  28     -25.912  22.091   5.304  1.00  1.74           H  
ATOM    403 3HE  MET A  28     -24.614  22.254   4.117  1.00  1.74           H  
ATOM    404  N   PHE A  29     -23.582  18.459   1.044  1.00  1.48           N  
ATOM    405  CA  PHE A  29     -22.343  18.342   0.331  1.00  1.48           C  
ATOM    406  C   PHE A  29     -22.106  16.981  -0.294  1.00  1.48           C  
ATOM    407  O   PHE A  29     -21.018  16.713  -0.807  1.00  1.48           O  
ATOM    408  CB  PHE A  29     -21.242  18.628   1.288  1.00  1.48           C  
ATOM    409  CG  PHE A  29     -21.301  20.008   1.856  1.00  1.48           C  
ATOM    410  CD1 PHE A  29     -21.770  20.199   3.141  1.00  1.48           C  
ATOM    411  CD2 PHE A  29     -20.878  21.107   1.135  1.00  1.48           C  
ATOM    412  CE1 PHE A  29     -21.818  21.443   3.710  1.00  1.48           C  
ATOM    413  CE2 PHE A  29     -20.922  22.366   1.697  1.00  1.48           C  
ATOM    414  CZ  PHE A  29     -21.394  22.532   2.993  1.00  1.48           C  
ATOM    415  H   PHE A  29     -23.653  17.993   1.945  1.00  1.48           H  
ATOM    416  HA  PHE A  29     -22.337  19.099  -0.441  1.00  1.48           H  
ATOM    417 1HB  PHE A  29     -21.274  17.909   2.108  1.00  1.48           H  
ATOM    418 2HB  PHE A  29     -20.319  18.504   0.766  1.00  1.48           H  
ATOM    419  HD1 PHE A  29     -22.103  19.349   3.702  1.00  1.48           H  
ATOM    420  HD2 PHE A  29     -20.504  20.973   0.121  1.00  1.48           H  
ATOM    421  HE1 PHE A  29     -22.193  21.560   4.736  1.00  1.48           H  
ATOM    422  HE2 PHE A  29     -20.583  23.230   1.126  1.00  1.48           H  
ATOM    423  HZ  PHE A  29     -21.429  23.524   3.440  1.00  1.48           H  
ATOM    424  N   VAL A  30     -23.114  16.120  -0.264  1.00  1.27           N  
ATOM    425  CA  VAL A  30     -22.957  14.795  -0.841  1.00  1.27           C  
ATOM    426  C   VAL A  30     -23.973  14.581  -1.945  1.00  1.27           C  
ATOM    427  O   VAL A  30     -24.238  13.453  -2.364  1.00  1.27           O  
ATOM    428  CB  VAL A  30     -23.075  13.715   0.243  1.00  1.27           C  
ATOM    429  CG1 VAL A  30     -21.931  13.861   1.249  1.00  1.27           C  
ATOM    430  CG2 VAL A  30     -24.367  13.864   0.938  1.00  1.27           C  
ATOM    431  H   VAL A  30     -24.007  16.371   0.171  1.00  1.27           H  
ATOM    432  HA  VAL A  30     -21.963  14.720  -1.276  1.00  1.27           H  
ATOM    433  HB  VAL A  30     -23.005  12.731  -0.216  1.00  1.27           H  
ATOM    434 1HG1 VAL A  30     -22.018  13.094   2.017  1.00  1.27           H  
ATOM    435 2HG1 VAL A  30     -20.979  13.756   0.733  1.00  1.27           H  
ATOM    436 3HG1 VAL A  30     -21.983  14.841   1.715  1.00  1.27           H  
ATOM    437 1HG2 VAL A  30     -24.463  13.107   1.715  1.00  1.27           H  
ATOM    438 2HG2 VAL A  30     -24.380  14.842   1.376  1.00  1.27           H  
ATOM    439 3HG2 VAL A  30     -25.188  13.767   0.228  1.00  1.27           H  
ATOM    440  N   ASP A  31     -24.551  15.679  -2.422  1.00  1.09           N  
ATOM    441  CA  ASP A  31     -25.537  15.590  -3.481  1.00  1.09           C  
ATOM    442  C   ASP A  31     -24.987  14.865  -4.688  1.00  1.09           C  
ATOM    443  O   ASP A  31     -24.025  15.302  -5.330  1.00  1.09           O  
ATOM    444  CB  ASP A  31     -26.025  16.979  -3.898  1.00  1.09           C  
ATOM    445  CG  ASP A  31     -27.068  16.940  -4.992  1.00  1.09           C  
ATOM    446  OD1 ASP A  31     -28.190  16.578  -4.727  1.00  1.09           O  
ATOM    447  OD2 ASP A  31     -26.708  17.252  -6.134  1.00  1.09           O  
ATOM    448  H   ASP A  31     -24.292  16.577  -2.040  1.00  1.09           H  
ATOM    449  HA  ASP A  31     -26.391  15.026  -3.103  1.00  1.09           H  
ATOM    450 1HB  ASP A  31     -26.441  17.496  -3.028  1.00  1.09           H  
ATOM    451 2HB  ASP A  31     -25.211  17.560  -4.250  1.00  1.09           H  
ATOM    452  N   VAL A  32     -25.666  13.789  -5.036  1.00  0.96           N  
ATOM    453  CA  VAL A  32     -25.250  12.930  -6.115  1.00  0.96           C  
ATOM    454  C   VAL A  32     -25.235  13.624  -7.455  1.00  0.96           C  
ATOM    455  O   VAL A  32     -24.298  13.437  -8.223  1.00  0.96           O  
ATOM    456  CB  VAL A  32     -26.151  11.700  -6.167  1.00  0.96           C  
ATOM    457  CG1 VAL A  32     -25.850  10.898  -7.402  1.00  0.96           C  
ATOM    458  CG2 VAL A  32     -25.925  10.881  -4.911  1.00  0.96           C  
ATOM    459  H   VAL A  32     -26.468  13.528  -4.478  1.00  0.96           H  
ATOM    460  HA  VAL A  32     -24.235  12.592  -5.895  1.00  0.96           H  
ATOM    461  HB  VAL A  32     -27.192  12.014  -6.219  1.00  0.96           H  
ATOM    462 1HG1 VAL A  32     -26.499  10.025  -7.441  1.00  0.96           H  
ATOM    463 2HG1 VAL A  32     -26.027  11.520  -8.269  1.00  0.96           H  
ATOM    464 3HG1 VAL A  32     -24.809  10.575  -7.387  1.00  0.96           H  
ATOM    465 1HG2 VAL A  32     -26.569  10.003  -4.926  1.00  0.96           H  
ATOM    466 2HG2 VAL A  32     -24.882  10.567  -4.865  1.00  0.96           H  
ATOM    467 3HG2 VAL A  32     -26.158  11.490  -4.034  1.00  0.96           H  
ATOM    468  N   THR A  33     -26.251  14.429  -7.753  1.00  0.85           N  
ATOM    469  CA  THR A  33     -26.272  15.100  -9.044  1.00  0.85           C  
ATOM    470  C   THR A  33     -25.061  15.996  -9.211  1.00  0.85           C  
ATOM    471  O   THR A  33     -24.382  15.948 -10.240  1.00  0.85           O  
ATOM    472  CB  THR A  33     -27.540  15.949  -9.225  1.00  0.85           C  
ATOM    473  OG1 THR A  33     -28.700  15.101  -9.208  1.00  0.85           O  
ATOM    474  CG2 THR A  33     -27.466  16.715 -10.537  1.00  0.85           C  
ATOM    475  H   THR A  33     -26.992  14.592  -7.082  1.00  0.85           H  
ATOM    476  HA  THR A  33     -26.246  14.343  -9.827  1.00  0.85           H  
ATOM    477  HB  THR A  33     -27.616  16.665  -8.403  1.00  0.85           H  
ATOM    478  HG1 THR A  33     -28.844  14.790  -8.310  1.00  0.85           H  
ATOM    479 1HG2 THR A  33     -28.362  17.321 -10.655  1.00  0.85           H  
ATOM    480 2HG2 THR A  33     -26.589  17.361 -10.524  1.00  0.85           H  
ATOM    481 3HG2 THR A  33     -27.389  16.014 -11.366  1.00  0.85           H  
ATOM    482  N   SER A  34     -24.747  16.784  -8.187  1.00  0.77           N  
ATOM    483  CA  SER A  34     -23.623  17.696  -8.287  1.00  0.77           C  
ATOM    484  C   SER A  34     -22.341  16.931  -8.580  1.00  0.77           C  
ATOM    485  O   SER A  34     -21.533  17.307  -9.440  1.00  0.77           O  
ATOM    486  CB  SER A  34     -23.427  18.343  -6.961  1.00  0.77           C  
ATOM    487  OG  SER A  34     -24.548  19.066  -6.585  1.00  0.77           O  
ATOM    488  H   SER A  34     -25.341  16.800  -7.346  1.00  0.77           H  
ATOM    489  HA  SER A  34     -23.822  18.420  -9.074  1.00  0.77           H  
ATOM    490 1HB  SER A  34     -23.235  17.570  -6.239  1.00  0.77           H  
ATOM    491 2HB  SER A  34     -22.558  18.991  -6.986  1.00  0.77           H  
ATOM    492  HG  SER A  34     -25.272  18.393  -6.434  1.00  0.77           H  
ATOM    493  N   ILE A  35     -22.171  15.831  -7.859  1.00  0.72           N  
ATOM    494  CA  ILE A  35     -20.997  15.004  -7.987  1.00  0.72           C  
ATOM    495  C   ILE A  35     -20.915  14.353  -9.357  1.00  0.72           C  
ATOM    496  O   ILE A  35     -19.859  14.396  -9.990  1.00  0.72           O  
ATOM    497  CB  ILE A  35     -20.972  13.989  -6.845  1.00  0.72           C  
ATOM    498  CG1 ILE A  35     -20.736  14.781  -5.521  1.00  0.72           C  
ATOM    499  CG2 ILE A  35     -19.921  12.935  -7.096  1.00  0.72           C  
ATOM    500  CD1 ILE A  35     -20.961  14.004  -4.263  1.00  0.72           C  
ATOM    501  H   ILE A  35     -22.880  15.575  -7.165  1.00  0.72           H  
ATOM    502  HA  ILE A  35     -20.123  15.641  -7.871  1.00  0.72           H  
ATOM    503  HB  ILE A  35     -21.952  13.514  -6.764  1.00  0.72           H  
ATOM    504 1HG1 ILE A  35     -19.724  15.145  -5.518  1.00  0.72           H  
ATOM    505 2HG1 ILE A  35     -21.412  15.639  -5.506  1.00  0.72           H  
ATOM    506 1HG2 ILE A  35     -19.915  12.223  -6.274  1.00  0.72           H  
ATOM    507 2HG2 ILE A  35     -20.144  12.413  -8.026  1.00  0.72           H  
ATOM    508 3HG2 ILE A  35     -18.964  13.402  -7.173  1.00  0.72           H  
ATOM    509 1HD1 ILE A  35     -20.773  14.651  -3.405  1.00  0.72           H  
ATOM    510 2HD1 ILE A  35     -21.997  13.652  -4.234  1.00  0.72           H  
ATOM    511 3HD1 ILE A  35     -20.285  13.154  -4.232  1.00  0.72           H  
ATOM    512  N   LEU A  36     -22.028  13.803  -9.846  1.00  0.68           N  
ATOM    513  CA  LEU A  36     -22.047  13.174 -11.158  1.00  0.68           C  
ATOM    514  C   LEU A  36     -21.752  14.165 -12.272  1.00  0.68           C  
ATOM    515  O   LEU A  36     -21.058  13.824 -13.231  1.00  0.68           O  
ATOM    516  CB  LEU A  36     -23.398  12.516 -11.433  1.00  0.68           C  
ATOM    517  CG  LEU A  36     -23.719  11.285 -10.601  1.00  0.68           C  
ATOM    518  CD1 LEU A  36     -25.138  10.850 -10.907  1.00  0.68           C  
ATOM    519  CD2 LEU A  36     -22.719  10.196 -10.901  1.00  0.68           C  
ATOM    520  H   LEU A  36     -22.876  13.803  -9.284  1.00  0.68           H  
ATOM    521  HA  LEU A  36     -21.279  12.404 -11.173  1.00  0.68           H  
ATOM    522 1HB  LEU A  36     -24.179  13.255 -11.237  1.00  0.68           H  
ATOM    523 2HB  LEU A  36     -23.443  12.237 -12.484  1.00  0.68           H  
ATOM    524  HG  LEU A  36     -23.656  11.530  -9.550  1.00  0.68           H  
ATOM    525 1HD1 LEU A  36     -25.389   9.976 -10.308  1.00  0.68           H  
ATOM    526 2HD1 LEU A  36     -25.822  11.665 -10.668  1.00  0.68           H  
ATOM    527 3HD1 LEU A  36     -25.223  10.602 -11.962  1.00  0.68           H  
ATOM    528 1HD2 LEU A  36     -22.951   9.319 -10.297  1.00  0.68           H  
ATOM    529 2HD2 LEU A  36     -22.770   9.935 -11.958  1.00  0.68           H  
ATOM    530 3HD2 LEU A  36     -21.716  10.549 -10.660  1.00  0.68           H  
ATOM    531  N   ILE A  37     -22.224  15.410 -12.147  1.00  0.66           N  
ATOM    532  CA  ILE A  37     -21.930  16.395 -13.182  1.00  0.66           C  
ATOM    533  C   ILE A  37     -20.431  16.592 -13.282  1.00  0.66           C  
ATOM    534  O   ILE A  37     -19.850  16.554 -14.373  1.00  0.66           O  
ATOM    535  CB  ILE A  37     -22.559  17.781 -12.888  1.00  0.66           C  
ATOM    536  CG1 ILE A  37     -24.091  17.754 -12.988  1.00  0.66           C  
ATOM    537  CG2 ILE A  37     -21.988  18.817 -13.850  1.00  0.66           C  
ATOM    538  CD1 ILE A  37     -24.745  19.013 -12.408  1.00  0.66           C  
ATOM    539  H   ILE A  37     -22.812  15.662 -11.350  1.00  0.66           H  
ATOM    540  HA  ILE A  37     -22.302  16.026 -14.137  1.00  0.66           H  
ATOM    541  HB  ILE A  37     -22.314  18.072 -11.863  1.00  0.66           H  
ATOM    542 1HG1 ILE A  37     -24.375  17.667 -14.035  1.00  0.66           H  
ATOM    543 2HG1 ILE A  37     -24.467  16.887 -12.461  1.00  0.66           H  
ATOM    544 1HG2 ILE A  37     -22.417  19.758 -13.623  1.00  0.66           H  
ATOM    545 2HG2 ILE A  37     -20.905  18.869 -13.742  1.00  0.66           H  
ATOM    546 3HG2 ILE A  37     -22.237  18.543 -14.874  1.00  0.66           H  
ATOM    547 1HD1 ILE A  37     -25.827  18.942 -12.508  1.00  0.66           H  
ATOM    548 2HD1 ILE A  37     -24.484  19.101 -11.354  1.00  0.66           H  
ATOM    549 3HD1 ILE A  37     -24.390  19.891 -12.944  1.00  0.66           H  
ATOM    550  N   VAL A  38     -19.785  16.757 -12.132  1.00  0.65           N  
ATOM    551  CA  VAL A  38     -18.355  16.977 -12.141  1.00  0.65           C  
ATOM    552  C   VAL A  38     -17.560  15.746 -12.573  1.00  0.65           C  
ATOM    553  O   VAL A  38     -16.670  15.850 -13.423  1.00  0.65           O  
ATOM    554  CB  VAL A  38     -17.882  17.412 -10.762  1.00  0.65           C  
ATOM    555  CG1 VAL A  38     -16.353  17.478 -10.761  1.00  0.65           C  
ATOM    556  CG2 VAL A  38     -18.491  18.768 -10.413  1.00  0.65           C  
ATOM    557  H   VAL A  38     -20.305  16.766 -11.250  1.00  0.65           H  
ATOM    558  HA  VAL A  38     -18.148  17.785 -12.838  1.00  0.65           H  
ATOM    559  HB  VAL A  38     -18.197  16.668 -10.033  1.00  0.65           H  
ATOM    560 1HG1 VAL A  38     -16.033  17.761  -9.794  1.00  0.65           H  
ATOM    561 2HG1 VAL A  38     -15.941  16.501 -11.009  1.00  0.65           H  
ATOM    562 3HG1 VAL A  38     -16.011  18.214 -11.491  1.00  0.65           H  
ATOM    563 1HG2 VAL A  38     -18.152  19.082  -9.424  1.00  0.65           H  
ATOM    564 2HG2 VAL A  38     -18.179  19.493 -11.154  1.00  0.65           H  
ATOM    565 3HG2 VAL A  38     -19.578  18.694 -10.416  1.00  0.65           H  
ATOM    566  N   VAL A  39     -17.874  14.576 -12.015  1.00  0.64           N  
ATOM    567  CA  VAL A  39     -17.119  13.375 -12.357  1.00  0.64           C  
ATOM    568  C   VAL A  39     -17.350  12.964 -13.799  1.00  0.64           C  
ATOM    569  O   VAL A  39     -16.401  12.675 -14.533  1.00  0.64           O  
ATOM    570  CB  VAL A  39     -17.498  12.196 -11.453  1.00  0.64           C  
ATOM    571  CG1 VAL A  39     -16.813  10.943 -11.952  1.00  0.64           C  
ATOM    572  CG2 VAL A  39     -17.111  12.490 -10.044  1.00  0.64           C  
ATOM    573  H   VAL A  39     -18.632  14.524 -11.337  1.00  0.64           H  
ATOM    574  HA  VAL A  39     -16.059  13.589 -12.219  1.00  0.64           H  
ATOM    575  HB  VAL A  39     -18.577  12.034 -11.505  1.00  0.64           H  
ATOM    576 1HG1 VAL A  39     -17.092  10.099 -11.324  1.00  0.64           H  
ATOM    577 2HG1 VAL A  39     -17.125  10.752 -12.975  1.00  0.64           H  
ATOM    578 3HG1 VAL A  39     -15.733  11.078 -11.920  1.00  0.64           H  
ATOM    579 1HG2 VAL A  39     -17.391  11.655  -9.404  1.00  0.64           H  
ATOM    580 2HG2 VAL A  39     -16.037  12.653  -9.987  1.00  0.64           H  
ATOM    581 3HG2 VAL A  39     -17.638  13.373  -9.735  1.00  0.64           H  
ATOM    582  N   GLY A  40     -18.613  12.959 -14.220  1.00  0.63           N  
ATOM    583  CA  GLY A  40     -18.971  12.588 -15.572  1.00  0.63           C  
ATOM    584  C   GLY A  40     -18.253  13.488 -16.553  1.00  0.63           C  
ATOM    585  O   GLY A  40     -17.583  13.005 -17.474  1.00  0.63           O  
ATOM    586  H   GLY A  40     -19.369  13.226 -13.598  1.00  0.63           H  
ATOM    587 1HA  GLY A  40     -18.705  11.547 -15.753  1.00  0.63           H  
ATOM    588 2HA  GLY A  40     -20.050  12.684 -15.698  1.00  0.63           H  
ATOM    589  N   GLY A  41     -18.391  14.806 -16.365  1.00  0.63           N  
ATOM    590  CA  GLY A  41     -17.740  15.757 -17.242  1.00  0.63           C  
ATOM    591  C   GLY A  41     -16.220  15.611 -17.231  1.00  0.63           C  
ATOM    592  O   GLY A  41     -15.595  15.681 -18.291  1.00  0.63           O  
ATOM    593  H   GLY A  41     -18.953  15.175 -15.595  1.00  0.63           H  
ATOM    594 1HA  GLY A  41     -18.117  15.636 -18.255  1.00  0.63           H  
ATOM    595 2HA  GLY A  41     -18.007  16.764 -16.920  1.00  0.63           H  
ATOM    596  N   SER A  42     -15.623  15.333 -16.059  1.00  0.63           N  
ATOM    597  CA  SER A  42     -14.172  15.214 -15.974  1.00  0.63           C  
ATOM    598  C   SER A  42     -13.682  14.066 -16.822  1.00  0.63           C  
ATOM    599  O   SER A  42     -12.719  14.212 -17.581  1.00  0.63           O  
ATOM    600  CB  SER A  42     -13.750  14.995 -14.532  1.00  0.63           C  
ATOM    601  OG  SER A  42     -14.068  16.098 -13.741  1.00  0.63           O  
ATOM    602  H   SER A  42     -16.170  15.273 -15.200  1.00  0.63           H  
ATOM    603  HA  SER A  42     -13.728  16.125 -16.351  1.00  0.63           H  
ATOM    604 1HB  SER A  42     -14.240  14.108 -14.137  1.00  0.63           H  
ATOM    605 2HB  SER A  42     -12.690  14.824 -14.496  1.00  0.63           H  
ATOM    606  HG  SER A  42     -15.048  16.159 -13.771  1.00  0.63           H  
ATOM    607  N   ILE A  43     -14.390  12.946 -16.744  1.00  0.62           N  
ATOM    608  CA  ILE A  43     -14.062  11.778 -17.530  1.00  0.62           C  
ATOM    609  C   ILE A  43     -14.243  12.046 -19.005  1.00  0.62           C  
ATOM    610  O   ILE A  43     -13.358  11.737 -19.801  1.00  0.62           O  
ATOM    611  CB  ILE A  43     -14.906  10.586 -17.085  1.00  0.62           C  
ATOM    612  CG1 ILE A  43     -14.470  10.152 -15.681  1.00  0.62           C  
ATOM    613  CG2 ILE A  43     -14.855   9.481 -18.107  1.00  0.62           C  
ATOM    614  CD1 ILE A  43     -15.405   9.179 -15.047  1.00  0.62           C  
ATOM    615  H   ILE A  43     -15.179  12.901 -16.093  1.00  0.62           H  
ATOM    616  HA  ILE A  43     -13.016  11.533 -17.365  1.00  0.62           H  
ATOM    617  HB  ILE A  43     -15.944  10.915 -16.984  1.00  0.62           H  
ATOM    618 1HG1 ILE A  43     -13.485   9.706 -15.733  1.00  0.62           H  
ATOM    619 2HG1 ILE A  43     -14.418  11.037 -15.043  1.00  0.62           H  
ATOM    620 1HG2 ILE A  43     -15.484   8.656 -17.781  1.00  0.62           H  
ATOM    621 2HG2 ILE A  43     -15.224   9.864 -19.048  1.00  0.62           H  
ATOM    622 3HG2 ILE A  43     -13.862   9.144 -18.238  1.00  0.62           H  
ATOM    623 1HD1 ILE A  43     -15.045   8.922 -14.051  1.00  0.62           H  
ATOM    624 2HD1 ILE A  43     -16.393   9.633 -14.973  1.00  0.62           H  
ATOM    625 3HD1 ILE A  43     -15.463   8.279 -15.656  1.00  0.62           H  
ATOM    626  N   PHE A  44     -15.366  12.658 -19.377  1.00  0.62           N  
ATOM    627  CA  PHE A  44     -15.623  12.958 -20.775  1.00  0.62           C  
ATOM    628  C   PHE A  44     -14.511  13.804 -21.366  1.00  0.62           C  
ATOM    629  O   PHE A  44     -13.945  13.452 -22.399  1.00  0.62           O  
ATOM    630  CB  PHE A  44     -16.949  13.693 -20.927  1.00  0.62           C  
ATOM    631  CG  PHE A  44     -17.248  14.138 -22.329  1.00  0.62           C  
ATOM    632  CD1 PHE A  44     -17.756  13.255 -23.266  1.00  0.62           C  
ATOM    633  CD2 PHE A  44     -17.016  15.451 -22.711  1.00  0.62           C  
ATOM    634  CE1 PHE A  44     -18.030  13.675 -24.553  1.00  0.62           C  
ATOM    635  CE2 PHE A  44     -17.287  15.873 -23.992  1.00  0.62           C  
ATOM    636  CZ  PHE A  44     -17.795  14.983 -24.916  1.00  0.62           C  
ATOM    637  H   PHE A  44     -16.067  12.900 -18.675  1.00  0.62           H  
ATOM    638  HA  PHE A  44     -15.674  12.020 -21.326  1.00  0.62           H  
ATOM    639 1HB  PHE A  44     -17.761  13.054 -20.585  1.00  0.62           H  
ATOM    640 2HB  PHE A  44     -16.944  14.573 -20.288  1.00  0.62           H  
ATOM    641  HD1 PHE A  44     -17.940  12.220 -22.978  1.00  0.62           H  
ATOM    642  HD2 PHE A  44     -16.614  16.154 -21.979  1.00  0.62           H  
ATOM    643  HE1 PHE A  44     -18.428  12.971 -25.283  1.00  0.62           H  
ATOM    644  HE2 PHE A  44     -17.098  16.907 -24.277  1.00  0.62           H  
ATOM    645  HZ  PHE A  44     -18.007  15.314 -25.931  1.00  0.62           H  
ATOM    646  N   VAL A  45     -14.173  14.908 -20.711  1.00  0.63           N  
ATOM    647  CA  VAL A  45     -13.161  15.798 -21.253  1.00  0.63           C  
ATOM    648  C   VAL A  45     -11.807  15.121 -21.375  1.00  0.63           C  
ATOM    649  O   VAL A  45     -11.127  15.263 -22.397  1.00  0.63           O  
ATOM    650  CB  VAL A  45     -13.032  17.046 -20.391  1.00  0.63           C  
ATOM    651  CG1 VAL A  45     -11.834  17.855 -20.839  1.00  0.63           C  
ATOM    652  CG2 VAL A  45     -14.276  17.865 -20.502  1.00  0.63           C  
ATOM    653  H   VAL A  45     -14.646  15.147 -19.838  1.00  0.63           H  
ATOM    654  HA  VAL A  45     -13.485  16.106 -22.248  1.00  0.63           H  
ATOM    655  HB  VAL A  45     -12.891  16.746 -19.369  1.00  0.63           H  
ATOM    656 1HG1 VAL A  45     -11.745  18.738 -20.214  1.00  0.63           H  
ATOM    657 2HG1 VAL A  45     -10.932  17.249 -20.748  1.00  0.63           H  
ATOM    658 3HG1 VAL A  45     -11.969  18.156 -21.877  1.00  0.63           H  
ATOM    659 1HG2 VAL A  45     -14.173  18.739 -19.881  1.00  0.63           H  
ATOM    660 2HG2 VAL A  45     -14.424  18.167 -21.536  1.00  0.63           H  
ATOM    661 3HG2 VAL A  45     -15.130  17.279 -20.169  1.00  0.63           H  
ATOM    662  N   VAL A  46     -11.397  14.375 -20.355  1.00  0.64           N  
ATOM    663  CA  VAL A  46     -10.112  13.713 -20.444  1.00  0.64           C  
ATOM    664  C   VAL A  46     -10.155  12.682 -21.589  1.00  0.64           C  
ATOM    665  O   VAL A  46      -9.200  12.584 -22.358  1.00  0.64           O  
ATOM    666  CB  VAL A  46      -9.714  13.132 -19.086  1.00  0.64           C  
ATOM    667  CG1 VAL A  46      -8.474  12.310 -19.200  1.00  0.64           C  
ATOM    668  CG2 VAL A  46      -9.454  14.284 -18.127  1.00  0.64           C  
ATOM    669  H   VAL A  46     -11.967  14.272 -19.512  1.00  0.64           H  
ATOM    670  HA  VAL A  46      -9.361  14.462 -20.693  1.00  0.64           H  
ATOM    671  HB  VAL A  46     -10.524  12.494 -18.717  1.00  0.64           H  
ATOM    672 1HG1 VAL A  46      -8.236  11.918 -18.218  1.00  0.64           H  
ATOM    673 2HG1 VAL A  46      -8.631  11.512 -19.892  1.00  0.64           H  
ATOM    674 3HG1 VAL A  46      -7.661  12.931 -19.549  1.00  0.64           H  
ATOM    675 1HG2 VAL A  46      -9.175  13.891 -17.182  1.00  0.64           H  
ATOM    676 2HG2 VAL A  46      -8.645  14.903 -18.511  1.00  0.64           H  
ATOM    677 3HG2 VAL A  46     -10.353  14.889 -18.023  1.00  0.64           H  
ATOM    678  N   LEU A  47     -11.267  11.947 -21.739  1.00  0.66           N  
ATOM    679  CA  LEU A  47     -11.403  11.013 -22.861  1.00  0.66           C  
ATOM    680  C   LEU A  47     -11.349  11.741 -24.208  1.00  0.66           C  
ATOM    681  O   LEU A  47     -10.852  11.194 -25.187  1.00  0.66           O  
ATOM    682  CB  LEU A  47     -12.726  10.232 -22.783  1.00  0.66           C  
ATOM    683  CG  LEU A  47     -12.850   9.169 -21.689  1.00  0.66           C  
ATOM    684  CD1 LEU A  47     -14.271   8.709 -21.605  1.00  0.66           C  
ATOM    685  CD2 LEU A  47     -11.991   7.991 -22.047  1.00  0.66           C  
ATOM    686  H   LEU A  47     -12.037  12.033 -21.076  1.00  0.66           H  
ATOM    687  HA  LEU A  47     -10.576  10.305 -22.820  1.00  0.66           H  
ATOM    688 1HB  LEU A  47     -13.530  10.947 -22.628  1.00  0.66           H  
ATOM    689 2HB  LEU A  47     -12.890   9.742 -23.742  1.00  0.66           H  
ATOM    690  HG  LEU A  47     -12.546   9.585 -20.735  1.00  0.66           H  
ATOM    691 1HD1 LEU A  47     -14.361   7.948 -20.831  1.00  0.66           H  
ATOM    692 2HD1 LEU A  47     -14.905   9.559 -21.360  1.00  0.66           H  
ATOM    693 3HD1 LEU A  47     -14.574   8.293 -22.564  1.00  0.66           H  
ATOM    694 1HD2 LEU A  47     -12.084   7.226 -21.280  1.00  0.66           H  
ATOM    695 2HD2 LEU A  47     -12.329   7.598 -22.983  1.00  0.66           H  
ATOM    696 3HD2 LEU A  47     -10.958   8.306 -22.134  1.00  0.66           H  
ATOM    697  N   MET A  48     -11.867  12.971 -24.289  1.00  0.68           N  
ATOM    698  CA  MET A  48     -11.802  13.682 -25.563  1.00  0.68           C  
ATOM    699  C   MET A  48     -10.360  14.107 -25.887  1.00  0.68           C  
ATOM    700  O   MET A  48      -9.979  14.188 -27.058  1.00  0.68           O  
ATOM    701  CB  MET A  48     -12.693  14.928 -25.565  1.00  0.68           C  
ATOM    702  CG  MET A  48     -14.197  14.672 -25.459  1.00  0.68           C  
ATOM    703  SD  MET A  48     -14.859  13.630 -26.732  1.00  0.68           S  
ATOM    704  CE  MET A  48     -14.881  12.089 -25.801  1.00  0.68           C  
ATOM    705  H   MET A  48     -12.324  13.392 -23.481  1.00  0.68           H  
ATOM    706  HA  MET A  48     -12.134  13.009 -26.351  1.00  0.68           H  
ATOM    707 1HB  MET A  48     -12.413  15.560 -24.721  1.00  0.68           H  
ATOM    708 2HB  MET A  48     -12.512  15.500 -26.473  1.00  0.68           H  
ATOM    709 1HG  MET A  48     -14.425  14.224 -24.525  1.00  0.68           H  
ATOM    710 2HG  MET A  48     -14.714  15.626 -25.499  1.00  0.68           H  
ATOM    711 1HE  MET A  48     -15.284  11.293 -26.424  1.00  0.68           H  
ATOM    712 2HE  MET A  48     -13.874  11.837 -25.500  1.00  0.68           H  
ATOM    713 3HE  MET A  48     -15.498  12.206 -24.913  1.00  0.68           H  
ATOM    714  N   LYS A  49      -9.562  14.388 -24.846  1.00  0.72           N  
ATOM    715  CA  LYS A  49      -8.172  14.823 -25.018  1.00  0.72           C  
ATOM    716  C   LYS A  49      -7.148  13.690 -25.212  1.00  0.72           C  
ATOM    717  O   LYS A  49      -6.151  13.872 -25.915  1.00  0.72           O  
ATOM    718  CB  LYS A  49      -7.736  15.665 -23.814  1.00  0.72           C  
ATOM    719  CG  LYS A  49      -8.405  17.034 -23.705  1.00  0.72           C  
ATOM    720  CD  LYS A  49      -7.888  17.805 -22.491  1.00  0.72           C  
ATOM    721  CE  LYS A  49      -8.507  19.196 -22.416  1.00  0.72           C  
ATOM    722  NZ  LYS A  49      -7.998  19.973 -21.253  1.00  0.72           N  
ATOM    723  H   LYS A  49      -9.954  14.334 -23.905  1.00  0.72           H  
ATOM    724  HA  LYS A  49      -8.132  15.451 -25.906  1.00  0.72           H  
ATOM    725 1HB  LYS A  49      -7.977  15.118 -22.900  1.00  0.72           H  
ATOM    726 2HB  LYS A  49      -6.656  15.803 -23.837  1.00  0.72           H  
ATOM    727 1HG  LYS A  49      -8.211  17.610 -24.609  1.00  0.72           H  
ATOM    728 2HG  LYS A  49      -9.484  16.898 -23.605  1.00  0.72           H  
ATOM    729 1HD  LYS A  49      -8.146  17.254 -21.582  1.00  0.72           H  
ATOM    730 2HD  LYS A  49      -6.804  17.896 -22.546  1.00  0.72           H  
ATOM    731 1HE  LYS A  49      -8.274  19.737 -23.331  1.00  0.72           H  
ATOM    732 2HE  LYS A  49      -9.586  19.100 -22.330  1.00  0.72           H  
ATOM    733 1HZ  LYS A  49      -8.431  20.886 -21.242  1.00  0.72           H  
ATOM    734 2HZ  LYS A  49      -8.218  19.485 -20.396  1.00  0.72           H  
ATOM    735 3HZ  LYS A  49      -6.996  20.078 -21.332  1.00  0.72           H  
ATOM    736  N   PHE A  50      -7.386  12.537 -24.589  1.00  0.76           N  
ATOM    737  CA  PHE A  50      -6.446  11.410 -24.617  1.00  0.76           C  
ATOM    738  C   PHE A  50      -6.953  10.188 -25.370  1.00  0.76           C  
ATOM    739  O   PHE A  50      -8.149   9.932 -25.453  1.00  0.76           O  
ATOM    740  CB  PHE A  50      -6.094  10.995 -23.194  1.00  0.76           C  
ATOM    741  CG  PHE A  50      -5.289  11.996 -22.464  1.00  0.76           C  
ATOM    742  CD1 PHE A  50      -5.897  13.029 -21.817  1.00  0.76           C  
ATOM    743  CD2 PHE A  50      -3.908  11.897 -22.410  1.00  0.76           C  
ATOM    744  CE1 PHE A  50      -5.181  13.950 -21.138  1.00  0.76           C  
ATOM    745  CE2 PHE A  50      -3.168  12.827 -21.710  1.00  0.76           C  
ATOM    746  CZ  PHE A  50      -3.811  13.860 -21.072  1.00  0.76           C  
ATOM    747  H   PHE A  50      -8.227  12.456 -24.019  1.00  0.76           H  
ATOM    748  HA  PHE A  50      -5.532  11.742 -25.108  1.00  0.76           H  
ATOM    749 1HB  PHE A  50      -7.013  10.818 -22.632  1.00  0.76           H  
ATOM    750 2HB  PHE A  50      -5.541  10.062 -23.217  1.00  0.76           H  
ATOM    751  HD1 PHE A  50      -6.972  13.112 -21.855  1.00  0.76           H  
ATOM    752  HD2 PHE A  50      -3.412  11.070 -22.921  1.00  0.76           H  
ATOM    753  HE1 PHE A  50      -5.701  14.752 -20.654  1.00  0.76           H  
ATOM    754  HE2 PHE A  50      -2.084  12.743 -21.664  1.00  0.76           H  
ATOM    755  HZ  PHE A  50      -3.237  14.602 -20.516  1.00  0.76           H  
ATOM    756  N   THR A  51      -6.035   9.400 -25.913  1.00  0.79           N  
ATOM    757  CA  THR A  51      -6.441   8.162 -26.557  1.00  0.79           C  
ATOM    758  C   THR A  51      -7.128   7.342 -25.478  1.00  0.79           C  
ATOM    759  O   THR A  51      -6.623   7.265 -24.357  1.00  0.79           O  
ATOM    760  CB  THR A  51      -5.251   7.425 -27.197  1.00  0.79           C  
ATOM    761  OG1 THR A  51      -4.654   8.267 -28.191  1.00  0.79           O  
ATOM    762  CG2 THR A  51      -5.687   6.127 -27.836  1.00  0.79           C  
ATOM    763  H   THR A  51      -5.041   9.615 -25.812  1.00  0.79           H  
ATOM    764  HA  THR A  51      -7.170   8.383 -27.337  1.00  0.79           H  
ATOM    765  HB  THR A  51      -4.521   7.213 -26.441  1.00  0.79           H  
ATOM    766  HG1 THR A  51      -4.332   9.075 -27.776  1.00  0.79           H  
ATOM    767 1HG2 THR A  51      -4.822   5.635 -28.278  1.00  0.79           H  
ATOM    768 2HG2 THR A  51      -6.118   5.484 -27.096  1.00  0.79           H  
ATOM    769 3HG2 THR A  51      -6.423   6.332 -28.612  1.00  0.79           H  
ATOM    770  N   MET A  52      -8.253   6.704 -25.784  1.00  0.82           N  
ATOM    771  CA  MET A  52      -8.941   5.962 -24.732  1.00  0.82           C  
ATOM    772  C   MET A  52      -8.012   4.949 -24.065  1.00  0.82           C  
ATOM    773  O   MET A  52      -8.030   4.802 -22.845  1.00  0.82           O  
ATOM    774  CB  MET A  52     -10.179   5.263 -25.289  1.00  0.82           C  
ATOM    775  CG  MET A  52     -11.272   6.233 -25.698  1.00  0.82           C  
ATOM    776  SD  MET A  52     -12.723   5.446 -26.391  1.00  0.82           S  
ATOM    777  CE  MET A  52     -13.397   4.691 -24.913  1.00  0.82           C  
ATOM    778  H   MET A  52      -8.644   6.774 -26.712  1.00  0.82           H  
ATOM    779  HA  MET A  52      -9.263   6.672 -23.969  1.00  0.82           H  
ATOM    780 1HB  MET A  52      -9.906   4.665 -26.157  1.00  0.82           H  
ATOM    781 2HB  MET A  52     -10.586   4.588 -24.538  1.00  0.82           H  
ATOM    782 1HG  MET A  52     -11.567   6.812 -24.853  1.00  0.82           H  
ATOM    783 2HG  MET A  52     -10.871   6.922 -26.442  1.00  0.82           H  
ATOM    784 1HE  MET A  52     -14.318   4.163 -25.163  1.00  0.82           H  
ATOM    785 2HE  MET A  52     -12.676   3.986 -24.514  1.00  0.82           H  
ATOM    786 3HE  MET A  52     -13.609   5.462 -24.169  1.00  0.82           H  
ATOM    787  N   GLY A  53      -7.132   4.311 -24.831  1.00  0.84           N  
ATOM    788  CA  GLY A  53      -6.189   3.378 -24.231  1.00  0.84           C  
ATOM    789  C   GLY A  53      -5.317   4.052 -23.152  1.00  0.84           C  
ATOM    790  O   GLY A  53      -4.954   3.410 -22.165  1.00  0.84           O  
ATOM    791  H   GLY A  53      -7.131   4.464 -25.827  1.00  0.84           H  
ATOM    792 1HA  GLY A  53      -6.737   2.545 -23.790  1.00  0.84           H  
ATOM    793 2HA  GLY A  53      -5.550   2.962 -25.010  1.00  0.84           H  
ATOM    794  N   GLN A  54      -4.971   5.340 -23.338  1.00  0.86           N  
ATOM    795  CA  GLN A  54      -4.155   6.086 -22.378  1.00  0.86           C  
ATOM    796  C   GLN A  54      -4.958   6.339 -21.117  1.00  0.86           C  
ATOM    797  O   GLN A  54      -4.441   6.253 -20.005  1.00  0.86           O  
ATOM    798  CB  GLN A  54      -3.687   7.432 -22.958  1.00  0.86           C  
ATOM    799  CG  GLN A  54      -2.667   7.338 -24.082  1.00  0.86           C  
ATOM    800  CD  GLN A  54      -2.351   8.711 -24.748  1.00  0.86           C  
ATOM    801  OE1 GLN A  54      -3.232   9.514 -25.160  1.00  0.86           O  
ATOM    802  NE2 GLN A  54      -1.057   8.987 -24.862  1.00  0.86           N  
ATOM    803  H   GLN A  54      -5.341   5.842 -24.134  1.00  0.86           H  
ATOM    804  HA  GLN A  54      -3.282   5.488 -22.117  1.00  0.86           H  
ATOM    805 1HB  GLN A  54      -4.538   7.973 -23.335  1.00  0.86           H  
ATOM    806 2HB  GLN A  54      -3.250   8.036 -22.162  1.00  0.86           H  
ATOM    807 1HG  GLN A  54      -1.733   6.955 -23.661  1.00  0.86           H  
ATOM    808 2HG  GLN A  54      -3.031   6.651 -24.835  1.00  0.86           H  
ATOM    809 1HE2 GLN A  54      -0.758   9.842 -25.281  1.00  0.86           H  
ATOM    810 2HE2 GLN A  54      -0.355   8.313 -24.540  1.00  0.86           H  
ATOM    811  N   PHE A  55      -6.241   6.642 -21.304  1.00  0.88           N  
ATOM    812  CA  PHE A  55      -7.151   6.907 -20.194  1.00  0.88           C  
ATOM    813  C   PHE A  55      -7.209   5.689 -19.269  1.00  0.88           C  
ATOM    814  O   PHE A  55      -7.038   5.784 -18.043  1.00  0.88           O  
ATOM    815  CB  PHE A  55      -8.555   7.180 -20.728  1.00  0.88           C  
ATOM    816  CG  PHE A  55      -9.572   7.470 -19.715  1.00  0.88           C  
ATOM    817  CD1 PHE A  55      -9.832   8.755 -19.362  1.00  0.88           C  
ATOM    818  CD2 PHE A  55     -10.269   6.454 -19.111  1.00  0.88           C  
ATOM    819  CE1 PHE A  55     -10.777   9.041 -18.442  1.00  0.88           C  
ATOM    820  CE2 PHE A  55     -11.212   6.717 -18.170  1.00  0.88           C  
ATOM    821  CZ  PHE A  55     -11.470   8.012 -17.830  1.00  0.88           C  
ATOM    822  H   PHE A  55      -6.583   6.694 -22.267  1.00  0.88           H  
ATOM    823  HA  PHE A  55      -6.788   7.769 -19.636  1.00  0.88           H  
ATOM    824 1HB  PHE A  55      -8.518   8.014 -21.429  1.00  0.88           H  
ATOM    825 2HB  PHE A  55      -8.904   6.326 -21.275  1.00  0.88           H  
ATOM    826  HD1 PHE A  55      -9.289   9.532 -19.848  1.00  0.88           H  
ATOM    827  HD2 PHE A  55     -10.055   5.434 -19.395  1.00  0.88           H  
ATOM    828  HE1 PHE A  55     -10.985  10.079 -18.192  1.00  0.88           H  
ATOM    829  HE2 PHE A  55     -11.757   5.902 -17.696  1.00  0.88           H  
ATOM    830  HZ  PHE A  55     -12.222   8.226 -17.082  1.00  0.88           H  
ATOM    831  N   PHE A  56      -7.448   4.525 -19.877  1.00  0.90           N  
ATOM    832  CA  PHE A  56      -7.586   3.303 -19.101  1.00  0.90           C  
ATOM    833  C   PHE A  56      -6.227   2.827 -18.599  1.00  0.90           C  
ATOM    834  O   PHE A  56      -6.122   2.275 -17.496  1.00  0.90           O  
ATOM    835  CB  PHE A  56      -8.320   2.257 -19.930  1.00  0.90           C  
ATOM    836  CG  PHE A  56      -9.766   2.665 -20.106  1.00  0.90           C  
ATOM    837  CD1 PHE A  56     -10.232   3.127 -21.326  1.00  0.90           C  
ATOM    838  CD2 PHE A  56     -10.649   2.637 -19.033  1.00  0.90           C  
ATOM    839  CE1 PHE A  56     -11.534   3.551 -21.478  1.00  0.90           C  
ATOM    840  CE2 PHE A  56     -11.960   3.058 -19.185  1.00  0.90           C  
ATOM    841  CZ  PHE A  56     -12.401   3.519 -20.412  1.00  0.90           C  
ATOM    842  H   PHE A  56      -7.562   4.512 -20.894  1.00  0.90           H  
ATOM    843  HA  PHE A  56      -8.206   3.521 -18.231  1.00  0.90           H  
ATOM    844 1HB  PHE A  56      -7.855   2.175 -20.916  1.00  0.90           H  
ATOM    845 2HB  PHE A  56      -8.278   1.286 -19.445  1.00  0.90           H  
ATOM    846  HD1 PHE A  56      -9.554   3.158 -22.169  1.00  0.90           H  
ATOM    847  HD2 PHE A  56     -10.298   2.287 -18.061  1.00  0.90           H  
ATOM    848  HE1 PHE A  56     -11.872   3.913 -22.434  1.00  0.90           H  
ATOM    849  HE2 PHE A  56     -12.643   3.033 -18.335  1.00  0.90           H  
ATOM    850  HZ  PHE A  56     -13.429   3.857 -20.532  1.00  0.90           H  
ATOM    851  N   GLY A  57      -5.178   3.114 -19.371  1.00  0.93           N  
ATOM    852  CA  GLY A  57      -3.821   2.805 -18.978  1.00  0.93           C  
ATOM    853  C   GLY A  57      -3.538   3.551 -17.690  1.00  0.93           C  
ATOM    854  O   GLY A  57      -3.054   2.969 -16.724  1.00  0.93           O  
ATOM    855  H   GLY A  57      -5.309   3.537 -20.286  1.00  0.93           H  
ATOM    856 1HA  GLY A  57      -3.702   1.732 -18.834  1.00  0.93           H  
ATOM    857 2HA  GLY A  57      -3.133   3.125 -19.761  1.00  0.93           H  
ATOM    858  N   ALA A  58      -3.865   4.845 -17.667  1.00  0.96           N  
ATOM    859  CA  ALA A  58      -3.636   5.689 -16.509  1.00  0.96           C  
ATOM    860  C   ALA A  58      -4.335   5.143 -15.284  1.00  0.96           C  
ATOM    861  O   ALA A  58      -3.759   5.142 -14.198  1.00  0.96           O  
ATOM    862  CB  ALA A  58      -4.126   7.079 -16.792  1.00  0.96           C  
ATOM    863  H   ALA A  58      -4.258   5.270 -18.502  1.00  0.96           H  
ATOM    864  HA  ALA A  58      -2.572   5.725 -16.320  1.00  0.96           H  
ATOM    865 1HB  ALA A  58      -3.927   7.723 -15.956  1.00  0.96           H  
ATOM    866 2HB  ALA A  58      -3.611   7.455 -17.668  1.00  0.96           H  
ATOM    867 3HB  ALA A  58      -5.189   7.054 -16.984  1.00  0.96           H  
ATOM    868  N   THR A  59      -5.546   4.613 -15.451  1.00  1.00           N  
ATOM    869  CA  THR A  59      -6.240   4.035 -14.311  1.00  1.00           C  
ATOM    870  C   THR A  59      -5.433   2.870 -13.738  1.00  1.00           C  
ATOM    871  O   THR A  59      -5.216   2.788 -12.522  1.00  1.00           O  
ATOM    872  CB  THR A  59      -7.649   3.550 -14.700  1.00  1.00           C  
ATOM    873  OG1 THR A  59      -8.443   4.670 -15.138  1.00  1.00           O  
ATOM    874  CG2 THR A  59      -8.317   2.881 -13.521  1.00  1.00           C  
ATOM    875  H   THR A  59      -5.997   4.660 -16.368  1.00  1.00           H  
ATOM    876  HA  THR A  59      -6.337   4.794 -13.539  1.00  1.00           H  
ATOM    877  HB  THR A  59      -7.572   2.835 -15.514  1.00  1.00           H  
ATOM    878  HG1 THR A  59      -8.011   5.097 -15.897  1.00  1.00           H  
ATOM    879 1HG2 THR A  59      -9.308   2.539 -13.814  1.00  1.00           H  
ATOM    880 2HG2 THR A  59      -7.717   2.028 -13.203  1.00  1.00           H  
ATOM    881 3HG2 THR A  59      -8.404   3.591 -12.701  1.00  1.00           H  
ATOM    882  N   LYS A  60      -4.955   1.987 -14.619  1.00  1.04           N  
ATOM    883  CA  LYS A  60      -4.174   0.833 -14.181  1.00  1.04           C  
ATOM    884  C   LYS A  60      -2.857   1.276 -13.537  1.00  1.04           C  
ATOM    885  O   LYS A  60      -2.430   0.712 -12.520  1.00  1.04           O  
ATOM    886  CB  LYS A  60      -3.916  -0.100 -15.362  1.00  1.04           C  
ATOM    887  CG  LYS A  60      -5.168  -0.819 -15.861  1.00  1.04           C  
ATOM    888  CD  LYS A  60      -4.866  -1.716 -17.055  1.00  1.04           C  
ATOM    889  CE  LYS A  60      -6.124  -2.411 -17.555  1.00  1.04           C  
ATOM    890  NZ  LYS A  60      -5.850  -3.268 -18.743  1.00  1.04           N  
ATOM    891  H   LYS A  60      -5.164   2.117 -15.615  1.00  1.04           H  
ATOM    892  HA  LYS A  60      -4.751   0.293 -13.430  1.00  1.04           H  
ATOM    893 1HB  LYS A  60      -3.510   0.476 -16.194  1.00  1.04           H  
ATOM    894 2HB  LYS A  60      -3.175  -0.846 -15.086  1.00  1.04           H  
ATOM    895 1HG  LYS A  60      -5.592  -1.418 -15.057  1.00  1.04           H  
ATOM    896 2HG  LYS A  60      -5.904  -0.070 -16.162  1.00  1.04           H  
ATOM    897 1HD  LYS A  60      -4.451  -1.108 -17.862  1.00  1.04           H  
ATOM    898 2HD  LYS A  60      -4.131  -2.468 -16.772  1.00  1.04           H  
ATOM    899 1HE  LYS A  60      -6.530  -3.032 -16.758  1.00  1.04           H  
ATOM    900 2HE  LYS A  60      -6.863  -1.656 -17.827  1.00  1.04           H  
ATOM    901 1HZ  LYS A  60      -6.707  -3.710 -19.044  1.00  1.04           H  
ATOM    902 2HZ  LYS A  60      -5.484  -2.699 -19.493  1.00  1.04           H  
ATOM    903 3HZ  LYS A  60      -5.174  -3.977 -18.499  1.00  1.04           H  
ATOM    904  N   ILE A  61      -2.248   2.316 -14.108  1.00  1.09           N  
ATOM    905  CA  ILE A  61      -1.007   2.900 -13.626  1.00  1.09           C  
ATOM    906  C   ILE A  61      -1.191   3.486 -12.222  1.00  1.09           C  
ATOM    907  O   ILE A  61      -0.339   3.290 -11.353  1.00  1.09           O  
ATOM    908  CB  ILE A  61      -0.474   3.936 -14.636  1.00  1.09           C  
ATOM    909  CG1 ILE A  61      -0.001   3.248 -15.935  1.00  1.09           C  
ATOM    910  CG2 ILE A  61       0.589   4.726 -14.066  1.00  1.09           C  
ATOM    911  CD1 ILE A  61       0.252   4.227 -17.080  1.00  1.09           C  
ATOM    912  H   ILE A  61      -2.668   2.713 -14.948  1.00  1.09           H  
ATOM    913  HA  ILE A  61      -0.266   2.102 -13.560  1.00  1.09           H  
ATOM    914  HB  ILE A  61      -1.282   4.592 -14.898  1.00  1.09           H  
ATOM    915 1HG1 ILE A  61       0.930   2.720 -15.729  1.00  1.09           H  
ATOM    916 2HG1 ILE A  61      -0.740   2.522 -16.245  1.00  1.09           H  
ATOM    917 1HG2 ILE A  61       0.926   5.472 -14.781  1.00  1.09           H  
ATOM    918 2HG2 ILE A  61       0.187   5.200 -13.210  1.00  1.09           H  
ATOM    919 3HG2 ILE A  61       1.423   4.084 -13.795  1.00  1.09           H  
ATOM    920 1HD1 ILE A  61       0.595   3.684 -17.958  1.00  1.09           H  
ATOM    921 2HD1 ILE A  61      -0.665   4.754 -17.322  1.00  1.09           H  
ATOM    922 3HD1 ILE A  61       1.016   4.941 -16.781  1.00  1.09           H  
ATOM    923  N   ALA A  62      -2.294   4.215 -11.998  1.00  1.15           N  
ATOM    924  CA  ALA A  62      -2.588   4.746 -10.669  1.00  1.15           C  
ATOM    925  C   ALA A  62      -2.725   3.602  -9.690  1.00  1.15           C  
ATOM    926  O   ALA A  62      -2.216   3.671  -8.571  1.00  1.15           O  
ATOM    927  CB  ALA A  62      -3.867   5.538 -10.671  1.00  1.15           C  
ATOM    928  H   ALA A  62      -2.941   4.388 -12.762  1.00  1.15           H  
ATOM    929  HA  ALA A  62      -1.763   5.382 -10.357  1.00  1.15           H  
ATOM    930 1HB  ALA A  62      -4.061   5.922  -9.673  1.00  1.15           H  
ATOM    931 2HB  ALA A  62      -3.755   6.331 -11.339  1.00  1.15           H  
ATOM    932 3HB  ALA A  62      -4.694   4.903 -10.987  1.00  1.15           H  
ATOM    933  N   GLY A  63      -3.361   2.516 -10.133  1.00  1.22           N  
ATOM    934  CA  GLY A  63      -3.518   1.337  -9.304  1.00  1.22           C  
ATOM    935  C   GLY A  63      -2.143   0.906  -8.841  1.00  1.22           C  
ATOM    936  O   GLY A  63      -1.896   0.743  -7.641  1.00  1.22           O  
ATOM    937  H   GLY A  63      -3.781   2.521 -11.065  1.00  1.22           H  
ATOM    938 1HA  GLY A  63      -4.159   1.559  -8.452  1.00  1.22           H  
ATOM    939 2HA  GLY A  63      -3.984   0.543  -9.888  1.00  1.22           H  
ATOM    940  N   LYS A  64      -1.235   0.753  -9.799  1.00  1.31           N  
ATOM    941  CA  LYS A  64       0.120   0.343  -9.491  1.00  1.31           C  
ATOM    942  C   LYS A  64       0.805   1.335  -8.553  1.00  1.31           C  
ATOM    943  O   LYS A  64       1.598   0.929  -7.712  1.00  1.31           O  
ATOM    944  CB  LYS A  64       0.924   0.179 -10.777  1.00  1.31           C  
ATOM    945  CG  LYS A  64       0.499  -1.025 -11.623  1.00  1.31           C  
ATOM    946  CD  LYS A  64       1.309  -1.120 -12.913  1.00  1.31           C  
ATOM    947  CE  LYS A  64       0.858  -2.298 -13.764  1.00  1.31           C  
ATOM    948  NZ  LYS A  64       1.623  -2.386 -15.040  1.00  1.31           N  
ATOM    949  H   LYS A  64      -1.519   0.901 -10.770  1.00  1.31           H  
ATOM    950  HA  LYS A  64       0.084  -0.620  -8.990  1.00  1.31           H  
ATOM    951 1HB  LYS A  64       0.823   1.069 -11.388  1.00  1.31           H  
ATOM    952 2HB  LYS A  64       1.975   0.062 -10.533  1.00  1.31           H  
ATOM    953 1HG  LYS A  64       0.633  -1.939 -11.045  1.00  1.31           H  
ATOM    954 2HG  LYS A  64      -0.557  -0.929 -11.873  1.00  1.31           H  
ATOM    955 1HD  LYS A  64       1.181  -0.198 -13.485  1.00  1.31           H  
ATOM    956 2HD  LYS A  64       2.365  -1.237 -12.675  1.00  1.31           H  
ATOM    957 1HE  LYS A  64       0.999  -3.219 -13.201  1.00  1.31           H  
ATOM    958 2HE  LYS A  64      -0.204  -2.183 -13.995  1.00  1.31           H  
ATOM    959 1HZ  LYS A  64       1.295  -3.177 -15.575  1.00  1.31           H  
ATOM    960 2HZ  LYS A  64       1.489  -1.540 -15.574  1.00  1.31           H  
ATOM    961 3HZ  LYS A  64       2.605  -2.503 -14.835  1.00  1.31           H  
ATOM    962  N   ALA A  65       0.531   2.638  -8.691  1.00  1.41           N  
ATOM    963  CA  ALA A  65       1.147   3.625  -7.804  1.00  1.41           C  
ATOM    964  C   ALA A  65       0.743   3.397  -6.357  1.00  1.41           C  
ATOM    965  O   ALA A  65       1.571   3.479  -5.451  1.00  1.41           O  
ATOM    966  CB  ALA A  65       0.759   5.028  -8.207  1.00  1.41           C  
ATOM    967  H   ALA A  65      -0.106   2.941  -9.429  1.00  1.41           H  
ATOM    968  HA  ALA A  65       2.227   3.520  -7.885  1.00  1.41           H  
ATOM    969 1HB  ALA A  65       1.250   5.752  -7.569  1.00  1.41           H  
ATOM    970 2HB  ALA A  65       1.061   5.153  -9.193  1.00  1.41           H  
ATOM    971 3HB  ALA A  65      -0.311   5.157  -8.132  1.00  1.41           H  
ATOM    972  N   PHE A  66      -0.527   3.052  -6.136  1.00  1.50           N  
ATOM    973  CA  PHE A  66      -1.012   2.806  -4.780  1.00  1.50           C  
ATOM    974  C   PHE A  66      -0.475   1.474  -4.253  1.00  1.50           C  
ATOM    975  O   PHE A  66      -0.215   1.315  -3.049  1.00  1.50           O  
ATOM    976  CB  PHE A  66      -2.544   2.778  -4.746  1.00  1.50           C  
ATOM    977  CG  PHE A  66      -3.254   4.123  -4.863  1.00  1.50           C  
ATOM    978  CD1 PHE A  66      -3.878   4.511  -6.039  1.00  1.50           C  
ATOM    979  CD2 PHE A  66      -3.327   4.970  -3.783  1.00  1.50           C  
ATOM    980  CE1 PHE A  66      -4.548   5.714  -6.129  1.00  1.50           C  
ATOM    981  CE2 PHE A  66      -4.004   6.169  -3.859  1.00  1.50           C  
ATOM    982  CZ  PHE A  66      -4.613   6.548  -5.032  1.00  1.50           C  
ATOM    983  H   PHE A  66      -1.168   3.001  -6.933  1.00  1.50           H  
ATOM    984  HA  PHE A  66      -0.657   3.607  -4.132  1.00  1.50           H  
ATOM    985 1HB  PHE A  66      -2.894   2.147  -5.568  1.00  1.50           H  
ATOM    986 2HB  PHE A  66      -2.869   2.307  -3.822  1.00  1.50           H  
ATOM    987  HD1 PHE A  66      -3.840   3.846  -6.894  1.00  1.50           H  
ATOM    988  HD2 PHE A  66      -2.848   4.674  -2.863  1.00  1.50           H  
ATOM    989  HE1 PHE A  66      -5.030   5.997  -7.065  1.00  1.50           H  
ATOM    990  HE2 PHE A  66      -4.055   6.815  -2.986  1.00  1.50           H  
ATOM    991  HZ  PHE A  66      -5.146   7.499  -5.092  1.00  1.50           H  
ATOM    992  N   MET A  67      -0.290   0.527  -5.171  1.00  1.56           N  
ATOM    993  CA  MET A  67       0.226  -0.806  -4.883  1.00  1.56           C  
ATOM    994  C   MET A  67       1.749  -0.883  -5.007  1.00  1.56           C  
ATOM    995  O   MET A  67       2.336  -1.949  -4.828  1.00  1.56           O  
ATOM    996  CB  MET A  67      -0.408  -1.819  -5.828  1.00  1.56           C  
ATOM    997  CG  MET A  67      -1.903  -2.025  -5.641  1.00  1.56           C  
ATOM    998  SD  MET A  67      -2.547  -3.360  -6.671  1.00  1.56           S  
ATOM    999  CE  MET A  67      -2.508  -2.598  -8.292  1.00  1.56           C  
ATOM   1000  H   MET A  67      -0.560   0.731  -6.135  1.00  1.56           H  
ATOM   1001  HA  MET A  67      -0.038  -1.065  -3.863  1.00  1.56           H  
ATOM   1002 1HB  MET A  67      -0.250  -1.491  -6.848  1.00  1.56           H  
ATOM   1003 2HB  MET A  67       0.087  -2.782  -5.714  1.00  1.56           H  
ATOM   1004 1HG  MET A  67      -2.114  -2.257  -4.600  1.00  1.56           H  
ATOM   1005 2HG  MET A  67      -2.428  -1.104  -5.900  1.00  1.56           H  
ATOM   1006 1HE  MET A  67      -2.873  -3.304  -9.037  1.00  1.56           H  
ATOM   1007 2HE  MET A  67      -3.144  -1.718  -8.288  1.00  1.56           H  
ATOM   1008 3HE  MET A  67      -1.490  -2.311  -8.535  1.00  1.56           H  
ATOM   1009  N   PHE A  68       2.384   0.237  -5.329  1.00  1.56           N  
ATOM   1010  CA  PHE A  68       3.818   0.273  -5.560  1.00  1.56           C  
ATOM   1011  C   PHE A  68       4.686  -0.114  -4.397  1.00  1.56           C  
ATOM   1012  O   PHE A  68       4.507   0.319  -3.256  1.00  1.56           O  
ATOM   1013  CB  PHE A  68       4.284   1.648  -6.036  1.00  1.56           C  
ATOM   1014  CG  PHE A  68       5.785   1.739  -6.255  1.00  1.56           C  
ATOM   1015  CD1 PHE A  68       6.387   1.120  -7.339  1.00  1.56           C  
ATOM   1016  CD2 PHE A  68       6.590   2.470  -5.384  1.00  1.56           C  
ATOM   1017  CE1 PHE A  68       7.745   1.221  -7.541  1.00  1.56           C  
ATOM   1018  CE2 PHE A  68       7.952   2.572  -5.592  1.00  1.56           C  
ATOM   1019  CZ  PHE A  68       8.529   1.949  -6.671  1.00  1.56           C  
ATOM   1020  H   PHE A  68       1.849   1.087  -5.462  1.00  1.56           H  
ATOM   1021  HA  PHE A  68       4.025  -0.430  -6.366  1.00  1.56           H  
ATOM   1022 1HB  PHE A  68       3.794   1.893  -6.968  1.00  1.56           H  
ATOM   1023 2HB  PHE A  68       3.993   2.404  -5.305  1.00  1.56           H  
ATOM   1024  HD1 PHE A  68       5.777   0.546  -8.035  1.00  1.56           H  
ATOM   1025  HD2 PHE A  68       6.128   2.971  -4.530  1.00  1.56           H  
ATOM   1026  HE1 PHE A  68       8.197   0.725  -8.399  1.00  1.56           H  
ATOM   1027  HE2 PHE A  68       8.569   3.151  -4.905  1.00  1.56           H  
ATOM   1028  HZ  PHE A  68       9.602   2.031  -6.842  1.00  1.56           H  
ATOM   1029  N   LYS A  69       5.675  -0.911  -4.743  1.00  1.50           N  
ATOM   1030  CA  LYS A  69       6.729  -1.344  -3.869  1.00  1.50           C  
ATOM   1031  C   LYS A  69       7.921  -1.663  -4.753  1.00  1.50           C  
ATOM   1032  O   LYS A  69       7.757  -2.080  -5.901  1.00  1.50           O  
ATOM   1033  CB  LYS A  69       6.288  -2.552  -3.051  1.00  1.50           C  
ATOM   1034  CG  LYS A  69       5.968  -3.787  -3.884  1.00  1.50           C  
ATOM   1035  CD  LYS A  69       5.482  -4.946  -3.017  1.00  1.50           C  
ATOM   1036  CE  LYS A  69       5.212  -6.187  -3.852  1.00  1.50           C  
ATOM   1037  NZ  LYS A  69       4.743  -7.327  -3.018  1.00  1.50           N  
ATOM   1038  H   LYS A  69       5.705  -1.222  -5.702  1.00  1.50           H  
ATOM   1039  HA  LYS A  69       7.003  -0.528  -3.200  1.00  1.50           H  
ATOM   1040 1HB  LYS A  69       7.065  -2.815  -2.334  1.00  1.50           H  
ATOM   1041 2HB  LYS A  69       5.393  -2.290  -2.489  1.00  1.50           H  
ATOM   1042 1HG  LYS A  69       5.183  -3.536  -4.602  1.00  1.50           H  
ATOM   1043 2HG  LYS A  69       6.857  -4.095  -4.435  1.00  1.50           H  
ATOM   1044 1HD  LYS A  69       6.225  -5.176  -2.252  1.00  1.50           H  
ATOM   1045 2HD  LYS A  69       4.555  -4.662  -2.527  1.00  1.50           H  
ATOM   1046 1HE  LYS A  69       4.450  -5.954  -4.594  1.00  1.50           H  
ATOM   1047 2HE  LYS A  69       6.128  -6.479  -4.365  1.00  1.50           H  
ATOM   1048 1HZ  LYS A  69       4.573  -8.129  -3.608  1.00  1.50           H  
ATOM   1049 2HZ  LYS A  69       5.449  -7.557  -2.332  1.00  1.50           H  
ATOM   1050 3HZ  LYS A  69       3.887  -7.069  -2.546  1.00  1.50           H  
ATOM   1051  N   ALA A  70       9.114  -1.494  -4.222  1.00  1.39           N  
ATOM   1052  CA  ALA A  70      10.323  -1.838  -4.951  1.00  1.39           C  
ATOM   1053  C   ALA A  70      11.456  -1.993  -3.971  1.00  1.39           C  
ATOM   1054  O   ALA A  70      11.424  -1.410  -2.890  1.00  1.39           O  
ATOM   1055  CB  ALA A  70      10.663  -0.770  -5.987  1.00  1.39           C  
ATOM   1056  H   ALA A  70       9.190  -1.129  -3.284  1.00  1.39           H  
ATOM   1057  HA  ALA A  70      10.171  -2.796  -5.451  1.00  1.39           H  
ATOM   1058 1HB  ALA A  70      11.573  -1.060  -6.513  1.00  1.39           H  
ATOM   1059 2HB  ALA A  70       9.849  -0.681  -6.699  1.00  1.39           H  
ATOM   1060 3HB  ALA A  70      10.823   0.181  -5.487  1.00  1.39           H  
ATOM   1061  N   ASP A  71      12.469  -2.752  -4.342  1.00  1.26           N  
ATOM   1062  CA  ASP A  71      13.651  -2.827  -3.505  1.00  1.26           C  
ATOM   1063  C   ASP A  71      14.293  -1.455  -3.366  1.00  1.26           C  
ATOM   1064  O   ASP A  71      14.400  -0.722  -4.348  1.00  1.26           O  
ATOM   1065  CB  ASP A  71      14.673  -3.774  -4.112  1.00  1.26           C  
ATOM   1066  CG  ASP A  71      14.333  -5.254  -4.014  1.00  1.26           C  
ATOM   1067  OD1 ASP A  71      13.404  -5.620  -3.345  1.00  1.26           O  
ATOM   1068  OD2 ASP A  71      15.061  -6.035  -4.605  1.00  1.26           O  
ATOM   1069  H   ASP A  71      12.437  -3.249  -5.222  1.00  1.26           H  
ATOM   1070  HA  ASP A  71      13.365  -3.181  -2.514  1.00  1.26           H  
ATOM   1071 1HB  ASP A  71      14.781  -3.526  -5.158  1.00  1.26           H  
ATOM   1072 2HB  ASP A  71      15.643  -3.602  -3.638  1.00  1.26           H  
ATOM   1073  N   GLU A  72      14.784  -1.131  -2.177  1.00  1.13           N  
ATOM   1074  CA  GLU A  72      15.517   0.114  -2.013  1.00  1.13           C  
ATOM   1075  C   GLU A  72      16.837   0.012  -2.751  1.00  1.13           C  
ATOM   1076  O   GLU A  72      17.423  -1.071  -2.787  1.00  1.13           O  
ATOM   1077  CB  GLU A  72      15.794   0.426  -0.533  1.00  1.13           C  
ATOM   1078  CG  GLU A  72      14.615   0.882   0.299  1.00  1.13           C  
ATOM   1079  CD  GLU A  72      14.311   2.375   0.071  1.00  1.13           C  
ATOM   1080  OE1 GLU A  72      15.248   3.163   0.191  1.00  1.13           O  
ATOM   1081  OE2 GLU A  72      13.188   2.724  -0.206  1.00  1.13           O  
ATOM   1082  H   GLU A  72      14.653  -1.757  -1.388  1.00  1.13           H  
ATOM   1083  HA  GLU A  72      14.897   0.904  -2.421  1.00  1.13           H  
ATOM   1084 1HB  GLU A  72      16.198  -0.470  -0.053  1.00  1.13           H  
ATOM   1085 2HB  GLU A  72      16.565   1.193  -0.459  1.00  1.13           H  
ATOM   1086 1HG  GLU A  72      13.739   0.292   0.026  1.00  1.13           H  
ATOM   1087 2HG  GLU A  72      14.829   0.707   1.353  1.00  1.13           H  
ATOM   1088  N   PRO A  73      17.380   1.115  -3.273  1.00  1.02           N  
ATOM   1089  CA  PRO A  73      18.702   1.198  -3.854  1.00  1.02           C  
ATOM   1090  C   PRO A  73      19.760   0.532  -2.975  1.00  1.02           C  
ATOM   1091  O   PRO A  73      20.665  -0.122  -3.477  1.00  1.02           O  
ATOM   1092  CB  PRO A  73      18.888   2.710  -3.923  1.00  1.02           C  
ATOM   1093  CG  PRO A  73      17.517   3.253  -4.149  1.00  1.02           C  
ATOM   1094  CD  PRO A  73      16.618   2.380  -3.323  1.00  1.02           C  
ATOM   1095  HA  PRO A  73      18.691   0.760  -4.857  1.00  1.02           H  
ATOM   1096 1HB  PRO A  73      19.278   3.053  -2.965  1.00  1.02           H  
ATOM   1097 2HB  PRO A  73      19.603   2.990  -4.670  1.00  1.02           H  
ATOM   1098 1HG  PRO A  73      17.475   4.309  -3.850  1.00  1.02           H  
ATOM   1099 2HG  PRO A  73      17.274   3.218  -5.223  1.00  1.02           H  
ATOM   1100 1HD  PRO A  73      16.458   2.802  -2.316  1.00  1.02           H  
ATOM   1101 2HD  PRO A  73      15.679   2.249  -3.888  1.00  1.02           H  
ATOM   1102  N   GLU A  74      19.626   0.618  -1.651  1.00  0.94           N  
ATOM   1103  CA  GLU A  74      20.617  -0.011  -0.779  1.00  0.94           C  
ATOM   1104  C   GLU A  74      20.621  -1.542  -0.954  1.00  0.94           C  
ATOM   1105  O   GLU A  74      21.676  -2.185  -0.919  1.00  0.94           O  
ATOM   1106  CB  GLU A  74      20.302   0.309   0.679  1.00  0.94           C  
ATOM   1107  CG  GLU A  74      20.443   1.772   1.089  1.00  0.94           C  
ATOM   1108  CD  GLU A  74      20.098   1.983   2.551  1.00  0.94           C  
ATOM   1109  OE1 GLU A  74      19.614   1.067   3.167  1.00  0.94           O  
ATOM   1110  OE2 GLU A  74      20.334   3.046   3.049  1.00  0.94           O  
ATOM   1111  H   GLU A  74      18.865   1.138  -1.242  1.00  0.94           H  
ATOM   1112  HA  GLU A  74      21.605   0.372  -1.035  1.00  0.94           H  
ATOM   1113 1HB  GLU A  74      19.277   0.001   0.898  1.00  0.94           H  
ATOM   1114 2HB  GLU A  74      20.960  -0.278   1.323  1.00  0.94           H  
ATOM   1115 1HG  GLU A  74      21.438   2.125   0.902  1.00  0.94           H  
ATOM   1116 2HG  GLU A  74      19.764   2.367   0.476  1.00  0.94           H  
ATOM   1117  N   ASP A  75      19.426  -2.120  -1.139  1.00  0.88           N  
ATOM   1118  CA  ASP A  75      19.267  -3.560  -1.279  1.00  0.88           C  
ATOM   1119  C   ASP A  75      19.685  -3.960  -2.672  1.00  0.88           C  
ATOM   1120  O   ASP A  75      20.287  -5.015  -2.873  1.00  0.88           O  
ATOM   1121  CB  ASP A  75      17.822  -3.989  -1.022  1.00  0.88           C  
ATOM   1122  CG  ASP A  75      17.376  -3.820   0.430  1.00  0.88           C  
ATOM   1123  OD1 ASP A  75      18.214  -3.677   1.290  1.00  0.88           O  
ATOM   1124  OD2 ASP A  75      16.189  -3.825   0.661  1.00  0.88           O  
ATOM   1125  H   ASP A  75      18.603  -1.536  -1.231  1.00  0.88           H  
ATOM   1126  HA  ASP A  75      19.916  -4.060  -0.562  1.00  0.88           H  
ATOM   1127 1HB  ASP A  75      17.158  -3.399  -1.657  1.00  0.88           H  
ATOM   1128 2HB  ASP A  75      17.696  -5.032  -1.309  1.00  0.88           H  
ATOM   1129  N   LEU A  76      19.386  -3.105  -3.647  1.00  0.84           N  
ATOM   1130  CA  LEU A  76      19.766  -3.425  -5.008  1.00  0.84           C  
ATOM   1131  C   LEU A  76      21.274  -3.481  -5.090  1.00  0.84           C  
ATOM   1132  O   LEU A  76      21.831  -4.391  -5.697  1.00  0.84           O  
ATOM   1133  CB  LEU A  76      19.208  -2.393  -5.973  1.00  0.84           C  
ATOM   1134  CG  LEU A  76      17.708  -2.431  -6.121  1.00  0.84           C  
ATOM   1135  CD1 LEU A  76      17.259  -1.278  -6.923  1.00  0.84           C  
ATOM   1136  CD2 LEU A  76      17.307  -3.729  -6.795  1.00  0.84           C  
ATOM   1137  H   LEU A  76      18.874  -2.249  -3.428  1.00  0.84           H  
ATOM   1138  HA  LEU A  76      19.364  -4.403  -5.266  1.00  0.84           H  
ATOM   1139 1HB  LEU A  76      19.489  -1.403  -5.623  1.00  0.84           H  
ATOM   1140 2HB  LEU A  76      19.651  -2.551  -6.957  1.00  0.84           H  
ATOM   1141  HG  LEU A  76      17.240  -2.358  -5.137  1.00  0.84           H  
ATOM   1142 1HD1 LEU A  76      16.178  -1.330  -7.001  1.00  0.84           H  
ATOM   1143 2HD1 LEU A  76      17.541  -0.356  -6.435  1.00  0.84           H  
ATOM   1144 3HD1 LEU A  76      17.707  -1.315  -7.917  1.00  0.84           H  
ATOM   1145 1HD2 LEU A  76      16.230  -3.761  -6.912  1.00  0.84           H  
ATOM   1146 2HD2 LEU A  76      17.776  -3.780  -7.772  1.00  0.84           H  
ATOM   1147 3HD2 LEU A  76      17.631  -4.576  -6.187  1.00  0.84           H  
ATOM   1148  N   ILE A  77      21.948  -2.565  -4.397  1.00  0.80           N  
ATOM   1149  CA  ILE A  77      23.396  -2.579  -4.390  1.00  0.80           C  
ATOM   1150  C   ILE A  77      23.885  -3.857  -3.754  1.00  0.80           C  
ATOM   1151  O   ILE A  77      24.724  -4.549  -4.328  1.00  0.80           O  
ATOM   1152  CB  ILE A  77      23.963  -1.362  -3.645  1.00  0.80           C  
ATOM   1153  CG1 ILE A  77      23.660  -0.135  -4.454  1.00  0.80           C  
ATOM   1154  CG2 ILE A  77      25.477  -1.516  -3.432  1.00  0.80           C  
ATOM   1155  CD1 ILE A  77      23.896   1.155  -3.740  1.00  0.80           C  
ATOM   1156  H   ILE A  77      21.448  -1.821  -3.911  1.00  0.80           H  
ATOM   1157  HA  ILE A  77      23.752  -2.550  -5.414  1.00  0.80           H  
ATOM   1158  HB  ILE A  77      23.466  -1.259  -2.679  1.00  0.80           H  
ATOM   1159 1HG1 ILE A  77      24.258  -0.181  -5.300  1.00  0.80           H  
ATOM   1160 2HG1 ILE A  77      22.632  -0.172  -4.779  1.00  0.80           H  
ATOM   1161 1HG2 ILE A  77      25.871  -0.644  -2.907  1.00  0.80           H  
ATOM   1162 2HG2 ILE A  77      25.681  -2.407  -2.834  1.00  0.80           H  
ATOM   1163 3HG2 ILE A  77      25.976  -1.609  -4.391  1.00  0.80           H  
ATOM   1164 1HD1 ILE A  77      23.664   1.992  -4.403  1.00  0.80           H  
ATOM   1165 2HD1 ILE A  77      23.247   1.185  -2.869  1.00  0.80           H  
ATOM   1166 3HD1 ILE A  77      24.938   1.215  -3.429  1.00  0.80           H  
ATOM   1167  N   ALA A  78      23.313  -4.233  -2.610  1.00  0.78           N  
ATOM   1168  CA  ALA A  78      23.746  -5.464  -1.974  1.00  0.78           C  
ATOM   1169  C   ALA A  78      23.577  -6.670  -2.902  1.00  0.78           C  
ATOM   1170  O   ALA A  78      24.481  -7.506  -2.999  1.00  0.78           O  
ATOM   1171  CB  ALA A  78      22.943  -5.698  -0.709  1.00  0.78           C  
ATOM   1172  H   ALA A  78      22.615  -3.639  -2.157  1.00  0.78           H  
ATOM   1173  HA  ALA A  78      24.803  -5.363  -1.728  1.00  0.78           H  
ATOM   1174 1HB  ALA A  78      23.288  -6.607  -0.225  1.00  0.78           H  
ATOM   1175 2HB  ALA A  78      23.055  -4.864  -0.031  1.00  0.78           H  
ATOM   1176 3HB  ALA A  78      21.891  -5.807  -0.961  1.00  0.78           H  
ATOM   1177  N   LYS A  79      22.455  -6.729  -3.636  1.00  0.75           N  
ATOM   1178  CA  LYS A  79      22.192  -7.848  -4.539  1.00  0.75           C  
ATOM   1179  C   LYS A  79      23.142  -7.856  -5.723  1.00  0.75           C  
ATOM   1180  O   LYS A  79      23.645  -8.909  -6.115  1.00  0.75           O  
ATOM   1181  CB  LYS A  79      20.738  -7.822  -5.007  1.00  0.75           C  
ATOM   1182  CG  LYS A  79      19.751  -8.172  -3.890  1.00  0.75           C  
ATOM   1183  CD  LYS A  79      18.297  -8.127  -4.338  1.00  0.75           C  
ATOM   1184  CE  LYS A  79      17.377  -8.459  -3.159  1.00  0.75           C  
ATOM   1185  NZ  LYS A  79      15.943  -8.484  -3.546  1.00  0.75           N  
ATOM   1186  H   LYS A  79      21.746  -6.004  -3.520  1.00  0.75           H  
ATOM   1187  HA  LYS A  79      22.350  -8.772  -3.982  1.00  0.75           H  
ATOM   1188 1HB  LYS A  79      20.496  -6.819  -5.366  1.00  0.75           H  
ATOM   1189 2HB  LYS A  79      20.599  -8.515  -5.837  1.00  0.75           H  
ATOM   1190 1HG  LYS A  79      19.974  -9.176  -3.524  1.00  0.75           H  
ATOM   1191 2HG  LYS A  79      19.887  -7.478  -3.063  1.00  0.75           H  
ATOM   1192 1HD  LYS A  79      18.054  -7.121  -4.701  1.00  0.75           H  
ATOM   1193 2HD  LYS A  79      18.130  -8.840  -5.144  1.00  0.75           H  
ATOM   1194 1HE  LYS A  79      17.652  -9.433  -2.759  1.00  0.75           H  
ATOM   1195 2HE  LYS A  79      17.515  -7.705  -2.383  1.00  0.75           H  
ATOM   1196 1HZ  LYS A  79      15.374  -8.700  -2.746  1.00  0.75           H  
ATOM   1197 2HZ  LYS A  79      15.645  -7.567  -3.917  1.00  0.75           H  
ATOM   1198 3HZ  LYS A  79      15.810  -9.181  -4.251  1.00  0.75           H  
ATOM   1199  N   ILE A  80      23.436  -6.690  -6.271  1.00  0.73           N  
ATOM   1200  CA  ILE A  80      24.344  -6.596  -7.396  1.00  0.73           C  
ATOM   1201  C   ILE A  80      25.722  -7.071  -7.008  1.00  0.73           C  
ATOM   1202  O   ILE A  80      26.355  -7.839  -7.731  1.00  0.73           O  
ATOM   1203  CB  ILE A  80      24.414  -5.184  -7.928  1.00  0.73           C  
ATOM   1204  CG1 ILE A  80      23.047  -4.787  -8.563  1.00  0.73           C  
ATOM   1205  CG2 ILE A  80      25.529  -5.151  -8.935  1.00  0.73           C  
ATOM   1206  CD1 ILE A  80      22.860  -3.296  -8.796  1.00  0.73           C  
ATOM   1207  H   ILE A  80      23.000  -5.838  -5.910  1.00  0.73           H  
ATOM   1208  HA  ILE A  80      23.979  -7.240  -8.186  1.00  0.73           H  
ATOM   1209  HB  ILE A  80      24.621  -4.489  -7.105  1.00  0.73           H  
ATOM   1210 1HG1 ILE A  80      22.958  -5.291  -9.529  1.00  0.73           H  
ATOM   1211 2HG1 ILE A  80      22.252  -5.144  -7.925  1.00  0.73           H  
ATOM   1212 1HG2 ILE A  80      25.630  -4.166  -9.323  1.00  0.73           H  
ATOM   1213 2HG2 ILE A  80      26.441  -5.447  -8.447  1.00  0.73           H  
ATOM   1214 3HG2 ILE A  80      25.313  -5.847  -9.747  1.00  0.73           H  
ATOM   1215 1HD1 ILE A  80      21.887  -3.116  -9.232  1.00  0.73           H  
ATOM   1216 2HD1 ILE A  80      22.917  -2.780  -7.840  1.00  0.73           H  
ATOM   1217 3HD1 ILE A  80      23.626  -2.914  -9.453  1.00  0.73           H  
ATOM   1218  N   VAL A  81      26.178  -6.617  -5.844  1.00  0.72           N  
ATOM   1219  CA  VAL A  81      27.471  -6.996  -5.316  1.00  0.72           C  
ATOM   1220  C   VAL A  81      27.524  -8.508  -5.067  1.00  0.72           C  
ATOM   1221  O   VAL A  81      28.512  -9.156  -5.430  1.00  0.72           O  
ATOM   1222  CB  VAL A  81      27.728  -6.187  -4.037  1.00  0.72           C  
ATOM   1223  CG1 VAL A  81      28.953  -6.663  -3.308  1.00  0.72           C  
ATOM   1224  CG2 VAL A  81      27.915  -4.712  -4.432  1.00  0.72           C  
ATOM   1225  H   VAL A  81      25.596  -5.977  -5.301  1.00  0.72           H  
ATOM   1226  HA  VAL A  81      28.233  -6.730  -6.048  1.00  0.72           H  
ATOM   1227  HB  VAL A  81      26.867  -6.294  -3.375  1.00  0.72           H  
ATOM   1228 1HG1 VAL A  81      29.089  -6.060  -2.411  1.00  0.72           H  
ATOM   1229 2HG1 VAL A  81      28.834  -7.711  -3.029  1.00  0.72           H  
ATOM   1230 3HG1 VAL A  81      29.807  -6.542  -3.949  1.00  0.72           H  
ATOM   1231 1HG2 VAL A  81      28.061  -4.119  -3.535  1.00  0.72           H  
ATOM   1232 2HG2 VAL A  81      28.784  -4.617  -5.086  1.00  0.72           H  
ATOM   1233 3HG2 VAL A  81      27.038  -4.351  -4.955  1.00  0.72           H  
ATOM   1234  N   GLU A  82      26.465  -9.087  -4.476  1.00  0.71           N  
ATOM   1235  CA  GLU A  82      26.450 -10.534  -4.275  1.00  0.71           C  
ATOM   1236  C   GLU A  82      26.534 -11.263  -5.620  1.00  0.71           C  
ATOM   1237  O   GLU A  82      27.280 -12.236  -5.752  1.00  0.71           O  
ATOM   1238  CB  GLU A  82      25.202 -11.018  -3.530  1.00  0.71           C  
ATOM   1239  CG  GLU A  82      25.274 -12.523  -3.205  1.00  0.71           C  
ATOM   1240  CD  GLU A  82      24.061 -13.103  -2.483  1.00  0.71           C  
ATOM   1241  OE1 GLU A  82      23.107 -12.401  -2.263  1.00  0.71           O  
ATOM   1242  OE2 GLU A  82      24.106 -14.267  -2.160  1.00  0.71           O  
ATOM   1243  H   GLU A  82      25.677  -8.523  -4.154  1.00  0.71           H  
ATOM   1244  HA  GLU A  82      27.325 -10.807  -3.685  1.00  0.71           H  
ATOM   1245 1HB  GLU A  82      25.088 -10.460  -2.598  1.00  0.71           H  
ATOM   1246 2HB  GLU A  82      24.316 -10.834  -4.140  1.00  0.71           H  
ATOM   1247 1HG  GLU A  82      25.442 -13.060  -4.130  1.00  0.71           H  
ATOM   1248 2HG  GLU A  82      26.151 -12.681  -2.579  1.00  0.71           H  
ATOM   1249  N   MET A  83      25.787 -10.788  -6.630  1.00  0.70           N  
ATOM   1250  CA  MET A  83      25.830 -11.428  -7.939  1.00  0.70           C  
ATOM   1251  C   MET A  83      27.212 -11.305  -8.546  1.00  0.70           C  
ATOM   1252  O   MET A  83      27.722 -12.263  -9.132  1.00  0.70           O  
ATOM   1253  CB  MET A  83      24.818 -10.812  -8.896  1.00  0.70           C  
ATOM   1254  CG  MET A  83      23.367 -11.111  -8.624  1.00  0.70           C  
ATOM   1255  SD  MET A  83      22.341 -10.572  -9.982  1.00  0.70           S  
ATOM   1256  CE  MET A  83      22.540  -8.810  -9.938  1.00  0.70           C  
ATOM   1257  H   MET A  83      25.168  -9.991  -6.476  1.00  0.70           H  
ATOM   1258  HA  MET A  83      25.611 -12.485  -7.820  1.00  0.70           H  
ATOM   1259 1HB  MET A  83      24.919  -9.729  -8.846  1.00  0.70           H  
ATOM   1260 2HB  MET A  83      25.042 -11.095  -9.900  1.00  0.70           H  
ATOM   1261 1HG  MET A  83      23.229 -12.175  -8.490  1.00  0.70           H  
ATOM   1262 2HG  MET A  83      23.040 -10.612  -7.724  1.00  0.70           H  
ATOM   1263 1HE  MET A  83      21.964  -8.358 -10.739  1.00  0.70           H  
ATOM   1264 2HE  MET A  83      22.195  -8.433  -8.976  1.00  0.70           H  
ATOM   1265 3HE  MET A  83      23.589  -8.566 -10.072  1.00  0.70           H  
ATOM   1266  N   ALA A  84      27.846 -10.146  -8.366  1.00  0.70           N  
ATOM   1267  CA  ALA A  84      29.188  -9.938  -8.873  1.00  0.70           C  
ATOM   1268  C   ALA A  84      30.143 -10.930  -8.243  1.00  0.70           C  
ATOM   1269  O   ALA A  84      31.023 -11.466  -8.921  1.00  0.70           O  
ATOM   1270  CB  ALA A  84      29.641  -8.522  -8.592  1.00  0.70           C  
ATOM   1271  H   ALA A  84      27.369  -9.380  -7.892  1.00  0.70           H  
ATOM   1272  HA  ALA A  84      29.181 -10.121  -9.943  1.00  0.70           H  
ATOM   1273 1HB  ALA A  84      30.643  -8.381  -8.995  1.00  0.70           H  
ATOM   1274 2HB  ALA A  84      28.952  -7.826  -9.060  1.00  0.70           H  
ATOM   1275 3HB  ALA A  84      29.652  -8.345  -7.525  1.00  0.70           H  
ATOM   1276  N   ASP A  85      29.946 -11.217  -6.954  1.00  0.71           N  
ATOM   1277  CA  ASP A  85      30.796 -12.172  -6.269  1.00  0.71           C  
ATOM   1278  C   ASP A  85      30.534 -13.567  -6.799  1.00  0.71           C  
ATOM   1279  O   ASP A  85      31.477 -14.328  -7.032  1.00  0.71           O  
ATOM   1280  CB  ASP A  85      30.586 -12.120  -4.754  1.00  0.71           C  
ATOM   1281  CG  ASP A  85      31.581 -12.998  -4.000  1.00  0.71           C  
ATOM   1282  OD1 ASP A  85      32.778 -12.791  -4.119  1.00  0.71           O  
ATOM   1283  OD2 ASP A  85      31.179 -13.890  -3.277  1.00  0.71           O  
ATOM   1284  H   ASP A  85      29.216 -10.728  -6.434  1.00  0.71           H  
ATOM   1285  HA  ASP A  85      31.833 -11.917  -6.473  1.00  0.71           H  
ATOM   1286 1HB  ASP A  85      30.673 -11.087  -4.411  1.00  0.71           H  
ATOM   1287 2HB  ASP A  85      29.570 -12.453  -4.521  1.00  0.71           H  
ATOM   1288  N   ALA A  86      29.261 -13.905  -7.022  1.00  0.73           N  
ATOM   1289  CA  ALA A  86      28.938 -15.217  -7.549  1.00  0.73           C  
ATOM   1290  C   ALA A  86      29.611 -15.411  -8.900  1.00  0.73           C  
ATOM   1291  O   ALA A  86      30.172 -16.474  -9.178  1.00  0.73           O  
ATOM   1292  CB  ALA A  86      27.432 -15.366  -7.689  1.00  0.73           C  
ATOM   1293  H   ALA A  86      28.517 -13.246  -6.793  1.00  0.73           H  
ATOM   1294  HA  ALA A  86      29.319 -15.968  -6.858  1.00  0.73           H  
ATOM   1295 1HB  ALA A  86      27.191 -16.357  -8.072  1.00  0.73           H  
ATOM   1296 2HB  ALA A  86      26.968 -15.226  -6.714  1.00  0.73           H  
ATOM   1297 3HB  ALA A  86      27.054 -14.616  -8.378  1.00  0.73           H  
ATOM   1298  N   ALA A  87      29.590 -14.363  -9.728  1.00  0.75           N  
ATOM   1299  CA  ALA A  87      30.232 -14.414 -11.029  1.00  0.75           C  
ATOM   1300  C   ALA A  87      31.745 -14.534 -10.900  1.00  0.75           C  
ATOM   1301  O   ALA A  87      32.392 -15.346 -11.567  1.00  0.75           O  
ATOM   1302  CB  ALA A  87      29.899 -13.172 -11.819  1.00  0.75           C  
ATOM   1303  H   ALA A  87      29.094 -13.518  -9.448  1.00  0.75           H  
ATOM   1304  HA  ALA A  87      29.860 -15.285 -11.551  1.00  0.75           H  
ATOM   1305 1HB  ALA A  87      30.377 -13.243 -12.772  1.00  0.75           H  
ATOM   1306 2HB  ALA A  87      28.835 -13.095 -11.942  1.00  0.75           H  
ATOM   1307 3HB  ALA A  87      30.268 -12.296 -11.293  1.00  0.75           H  
ATOM   1308  N   ARG A  88      32.326 -13.766  -9.985  1.00  0.79           N  
ATOM   1309  CA  ARG A  88      33.763 -13.796  -9.792  1.00  0.79           C  
ATOM   1310  C   ARG A  88      34.245 -15.182  -9.380  1.00  0.79           C  
ATOM   1311  O   ARG A  88      35.285 -15.651  -9.850  1.00  0.79           O  
ATOM   1312  CB  ARG A  88      34.171 -12.766  -8.750  1.00  0.79           C  
ATOM   1313  CG  ARG A  88      35.656 -12.633  -8.510  1.00  0.79           C  
ATOM   1314  CD  ARG A  88      35.951 -11.518  -7.571  1.00  0.79           C  
ATOM   1315  NE  ARG A  88      37.371 -11.417  -7.276  1.00  0.79           N  
ATOM   1316  CZ  ARG A  88      38.274 -10.793  -8.058  1.00  0.79           C  
ATOM   1317  NH1 ARG A  88      37.894 -10.227  -9.184  1.00  0.79           N  
ATOM   1318  NH2 ARG A  88      39.545 -10.753  -7.695  1.00  0.79           N  
ATOM   1319  H   ARG A  88      31.770 -13.109  -9.441  1.00  0.79           H  
ATOM   1320  HA  ARG A  88      34.238 -13.532 -10.735  1.00  0.79           H  
ATOM   1321 1HB  ARG A  88      33.780 -11.788  -9.033  1.00  0.79           H  
ATOM   1322 2HB  ARG A  88      33.711 -13.030  -7.796  1.00  0.79           H  
ATOM   1323 1HG  ARG A  88      36.031 -13.560  -8.074  1.00  0.79           H  
ATOM   1324 2HG  ARG A  88      36.166 -12.440  -9.454  1.00  0.79           H  
ATOM   1325 1HD  ARG A  88      35.626 -10.577  -8.013  1.00  0.79           H  
ATOM   1326 2HD  ARG A  88      35.415 -11.682  -6.634  1.00  0.79           H  
ATOM   1327  HE  ARG A  88      37.705 -11.843  -6.421  1.00  0.79           H  
ATOM   1328 1HH1 ARG A  88      36.924 -10.262  -9.468  1.00  0.79           H  
ATOM   1329 2HH1 ARG A  88      38.571  -9.763  -9.775  1.00  0.79           H  
ATOM   1330 1HH2 ARG A  88      39.838 -11.190  -6.832  1.00  0.79           H  
ATOM   1331 2HH2 ARG A  88      40.224 -10.291  -8.282  1.00  0.79           H  
ATOM   1332  N   LYS A  89      33.495 -15.837  -8.495  1.00  0.83           N  
ATOM   1333  CA  LYS A  89      33.880 -17.154  -8.017  1.00  0.83           C  
ATOM   1334  C   LYS A  89      33.513 -18.323  -8.951  1.00  0.83           C  
ATOM   1335  O   LYS A  89      34.288 -19.276  -9.065  1.00  0.83           O  
ATOM   1336  CB  LYS A  89      33.255 -17.404  -6.643  1.00  0.83           C  
ATOM   1337  CG  LYS A  89      33.837 -16.556  -5.489  1.00  0.83           C  
ATOM   1338  CD  LYS A  89      33.230 -16.981  -4.151  1.00  0.83           C  
ATOM   1339  CE  LYS A  89      33.932 -16.332  -2.935  1.00  0.83           C  
ATOM   1340  NZ  LYS A  89      33.549 -14.902  -2.720  1.00  0.83           N  
ATOM   1341  H   LYS A  89      32.653 -15.392  -8.124  1.00  0.83           H  
ATOM   1342  HA  LYS A  89      34.963 -17.159  -7.903  1.00  0.83           H  
ATOM   1343 1HB  LYS A  89      32.184 -17.179  -6.700  1.00  0.83           H  
ATOM   1344 2HB  LYS A  89      33.356 -18.455  -6.383  1.00  0.83           H  
ATOM   1345 1HG  LYS A  89      34.920 -16.662  -5.452  1.00  0.83           H  
ATOM   1346 2HG  LYS A  89      33.592 -15.500  -5.659  1.00  0.83           H  
ATOM   1347 1HD  LYS A  89      32.181 -16.665  -4.138  1.00  0.83           H  
ATOM   1348 2HD  LYS A  89      33.268 -18.063  -4.055  1.00  0.83           H  
ATOM   1349 1HE  LYS A  89      33.669 -16.898  -2.045  1.00  0.83           H  
ATOM   1350 2HE  LYS A  89      35.009 -16.385  -3.081  1.00  0.83           H  
ATOM   1351 1HZ  LYS A  89      34.012 -14.534  -1.919  1.00  0.83           H  
ATOM   1352 2HZ  LYS A  89      33.749 -14.283  -3.512  1.00  0.83           H  
ATOM   1353 3HZ  LYS A  89      32.541 -14.819  -2.583  1.00  0.83           H  
ATOM   1354  N   GLY A  90      32.336 -18.281  -9.595  1.00  0.88           N  
ATOM   1355  CA  GLY A  90      31.901 -19.406 -10.431  1.00  0.88           C  
ATOM   1356  C   GLY A  90      31.734 -19.131 -11.936  1.00  0.88           C  
ATOM   1357  O   GLY A  90      31.306 -20.023 -12.677  1.00  0.88           O  
ATOM   1358  H   GLY A  90      31.709 -17.485  -9.486  1.00  0.88           H  
ATOM   1359 1HA  GLY A  90      32.606 -20.225 -10.306  1.00  0.88           H  
ATOM   1360 2HA  GLY A  90      30.954 -19.770 -10.036  1.00  0.88           H  
ATOM   1361  N   GLY A  91      32.087 -17.937 -12.404  1.00  0.92           N  
ATOM   1362  CA  GLY A  91      31.919 -17.578 -13.806  1.00  0.92           C  
ATOM   1363  C   GLY A  91      30.554 -16.943 -14.015  1.00  0.92           C  
ATOM   1364  O   GLY A  91      29.686 -17.021 -13.157  1.00  0.92           O  
ATOM   1365  H   GLY A  91      32.434 -17.213 -11.783  1.00  0.92           H  
ATOM   1366 1HA  GLY A  91      32.701 -16.875 -14.094  1.00  0.92           H  
ATOM   1367 2HA  GLY A  91      32.023 -18.463 -14.433  1.00  0.92           H  
ATOM   1368  N   PHE A  92      30.315 -16.376 -15.188  1.00  0.95           N  
ATOM   1369  CA  PHE A  92      29.038 -15.705 -15.437  1.00  0.95           C  
ATOM   1370  C   PHE A  92      27.855 -16.645 -15.337  1.00  0.95           C  
ATOM   1371  O   PHE A  92      26.787 -16.260 -14.891  1.00  0.95           O  
ATOM   1372  CB  PHE A  92      29.049 -15.010 -16.788  1.00  0.95           C  
ATOM   1373  CG  PHE A  92      29.904 -13.798 -16.744  1.00  0.95           C  
ATOM   1374  CD1 PHE A  92      29.996 -13.086 -15.572  1.00  0.95           C  
ATOM   1375  CD2 PHE A  92      30.626 -13.373 -17.838  1.00  0.95           C  
ATOM   1376  CE1 PHE A  92      30.798 -11.983 -15.474  1.00  0.95           C  
ATOM   1377  CE2 PHE A  92      31.432 -12.259 -17.744  1.00  0.95           C  
ATOM   1378  CZ  PHE A  92      31.519 -11.575 -16.553  1.00  0.95           C  
ATOM   1379  H   PHE A  92      31.038 -16.360 -15.891  1.00  0.95           H  
ATOM   1380  HA  PHE A  92      28.908 -14.939 -14.672  1.00  0.95           H  
ATOM   1381 1HB  PHE A  92      29.429 -15.682 -17.556  1.00  0.95           H  
ATOM   1382 2HB  PHE A  92      28.038 -14.722 -17.066  1.00  0.95           H  
ATOM   1383  HD1 PHE A  92      29.419 -13.420 -14.721  1.00  0.95           H  
ATOM   1384  HD2 PHE A  92      30.560 -13.926 -18.774  1.00  0.95           H  
ATOM   1385  HE1 PHE A  92      30.867 -11.430 -14.538  1.00  0.95           H  
ATOM   1386  HE2 PHE A  92      32.008 -11.916 -18.605  1.00  0.95           H  
ATOM   1387  HZ  PHE A  92      32.163 -10.697 -16.476  1.00  0.95           H  
ATOM   1388  N   LEU A  93      28.025 -17.903 -15.700  1.00  0.97           N  
ATOM   1389  CA  LEU A  93      26.903 -18.823 -15.602  1.00  0.97           C  
ATOM   1390  C   LEU A  93      26.458 -19.009 -14.142  1.00  0.97           C  
ATOM   1391  O   LEU A  93      25.325 -19.388 -13.881  1.00  0.97           O  
ATOM   1392  CB  LEU A  93      27.238 -20.159 -16.255  1.00  0.97           C  
ATOM   1393  CG  LEU A  93      27.417 -20.075 -17.773  1.00  0.97           C  
ATOM   1394  CD1 LEU A  93      27.833 -21.435 -18.312  1.00  0.97           C  
ATOM   1395  CD2 LEU A  93      26.109 -19.580 -18.395  1.00  0.97           C  
ATOM   1396  H   LEU A  93      28.919 -18.217 -16.046  1.00  0.97           H  
ATOM   1397  HA  LEU A  93      26.063 -18.394 -16.151  1.00  0.97           H  
ATOM   1398 1HB  LEU A  93      28.159 -20.546 -15.818  1.00  0.97           H  
ATOM   1399 2HB  LEU A  93      26.428 -20.862 -16.051  1.00  0.97           H  
ATOM   1400  HG  LEU A  93      28.212 -19.367 -18.010  1.00  0.97           H  
ATOM   1401 1HD1 LEU A  93      27.970 -21.374 -19.391  1.00  0.97           H  
ATOM   1402 2HD1 LEU A  93      28.770 -21.741 -17.845  1.00  0.97           H  
ATOM   1403 3HD1 LEU A  93      27.056 -22.165 -18.084  1.00  0.97           H  
ATOM   1404 1HD2 LEU A  93      26.218 -19.498 -19.477  1.00  0.97           H  
ATOM   1405 2HD2 LEU A  93      25.301 -20.279 -18.164  1.00  0.97           H  
ATOM   1406 3HD2 LEU A  93      25.868 -18.608 -17.984  1.00  0.97           H  
ATOM   1407  N   ALA A  94      27.326 -18.705 -13.167  1.00  0.98           N  
ATOM   1408  CA  ALA A  94      26.974 -18.801 -11.751  1.00  0.98           C  
ATOM   1409  C   ALA A  94      25.793 -17.884 -11.446  1.00  0.98           C  
ATOM   1410  O   ALA A  94      25.011 -18.124 -10.530  1.00  0.98           O  
ATOM   1411  CB  ALA A  94      28.152 -18.419 -10.877  1.00  0.98           C  
ATOM   1412  H   ALA A  94      28.251 -18.349 -13.390  1.00  0.98           H  
ATOM   1413  HA  ALA A  94      26.680 -19.830 -11.539  1.00  0.98           H  
ATOM   1414 1HB  ALA A  94      27.883 -18.509  -9.828  1.00  0.98           H  
ATOM   1415 2HB  ALA A  94      28.974 -19.076 -11.097  1.00  0.98           H  
ATOM   1416 3HB  ALA A  94      28.441 -17.394 -11.083  1.00  0.98           H  
ATOM   1417  N   LEU A  95      25.653 -16.823 -12.234  1.00  0.97           N  
ATOM   1418  CA  LEU A  95      24.602 -15.841 -12.072  1.00  0.97           C  
ATOM   1419  C   LEU A  95      23.232 -16.483 -12.280  1.00  0.97           C  
ATOM   1420  O   LEU A  95      22.239 -16.043 -11.705  1.00  0.97           O  
ATOM   1421  CB  LEU A  95      24.811 -14.741 -13.089  1.00  0.97           C  
ATOM   1422  CG  LEU A  95      26.048 -13.903 -12.890  1.00  0.97           C  
ATOM   1423  CD1 LEU A  95      26.287 -13.083 -14.116  1.00  0.97           C  
ATOM   1424  CD2 LEU A  95      25.838 -13.004 -11.692  1.00  0.97           C  
ATOM   1425  H   LEU A  95      26.293 -16.691 -13.016  1.00  0.97           H  
ATOM   1426  HA  LEU A  95      24.666 -15.423 -11.073  1.00  0.97           H  
ATOM   1427 1HB  LEU A  95      24.815 -15.160 -14.078  1.00  0.97           H  
ATOM   1428 2HB  LEU A  95      23.978 -14.073 -13.009  1.00  0.97           H  
ATOM   1429  HG  LEU A  95      26.914 -14.552 -12.734  1.00  0.97           H  
ATOM   1430 1HD1 LEU A  95      27.174 -12.505 -13.990  1.00  0.97           H  
ATOM   1431 2HD1 LEU A  95      26.421 -13.758 -14.949  1.00  0.97           H  
ATOM   1432 3HD1 LEU A  95      25.455 -12.438 -14.311  1.00  0.97           H  
ATOM   1433 1HD2 LEU A  95      26.711 -12.382 -11.536  1.00  0.97           H  
ATOM   1434 2HD2 LEU A  95      24.973 -12.370 -11.871  1.00  0.97           H  
ATOM   1435 3HD2 LEU A  95      25.665 -13.611 -10.800  1.00  0.97           H  
ATOM   1436  N   GLU A  96      23.174 -17.551 -13.085  1.00  0.96           N  
ATOM   1437  CA  GLU A  96      21.923 -18.241 -13.382  1.00  0.96           C  
ATOM   1438  C   GLU A  96      21.332 -18.896 -12.133  1.00  0.96           C  
ATOM   1439  O   GLU A  96      20.138 -19.196 -12.095  1.00  0.96           O  
ATOM   1440  CB  GLU A  96      22.107 -19.302 -14.483  1.00  0.96           C  
ATOM   1441  CG  GLU A  96      22.392 -18.742 -15.880  1.00  0.96           C  
ATOM   1442  CD  GLU A  96      22.547 -19.812 -16.949  1.00  0.96           C  
ATOM   1443  OE1 GLU A  96      22.696 -20.958 -16.603  1.00  0.96           O  
ATOM   1444  OE2 GLU A  96      22.486 -19.481 -18.111  1.00  0.96           O  
ATOM   1445  H   GLU A  96      24.028 -17.932 -13.487  1.00  0.96           H  
ATOM   1446  HA  GLU A  96      21.207 -17.503 -13.743  1.00  0.96           H  
ATOM   1447 1HB  GLU A  96      22.921 -19.969 -14.213  1.00  0.96           H  
ATOM   1448 2HB  GLU A  96      21.205 -19.909 -14.549  1.00  0.96           H  
ATOM   1449 1HG  GLU A  96      21.586 -18.069 -16.158  1.00  0.96           H  
ATOM   1450 2HG  GLU A  96      23.314 -18.170 -15.827  1.00  0.96           H  
ATOM   1451  N   GLU A  97      22.173 -19.171 -11.130  1.00  0.96           N  
ATOM   1452  CA  GLU A  97      21.722 -19.816  -9.908  1.00  0.96           C  
ATOM   1453  C   GLU A  97      21.292 -18.798  -8.846  1.00  0.96           C  
ATOM   1454  O   GLU A  97      20.895 -19.178  -7.741  1.00  0.96           O  
ATOM   1455  CB  GLU A  97      22.822 -20.728  -9.352  1.00  0.96           C  
ATOM   1456  CG  GLU A  97      23.178 -21.902 -10.269  1.00  0.96           C  
ATOM   1457  CD  GLU A  97      24.256 -22.815  -9.710  1.00  0.96           C  
ATOM   1458  OE1 GLU A  97      24.737 -22.564  -8.630  1.00  0.96           O  
ATOM   1459  OE2 GLU A  97      24.595 -23.766 -10.376  1.00  0.96           O  
ATOM   1460  H   GLU A  97      23.151 -18.886 -11.185  1.00  0.96           H  
ATOM   1461  HA  GLU A  97      20.857 -20.433 -10.146  1.00  0.96           H  
ATOM   1462 1HB  GLU A  97      23.729 -20.142  -9.190  1.00  0.96           H  
ATOM   1463 2HB  GLU A  97      22.512 -21.129  -8.388  1.00  0.96           H  
ATOM   1464 1HG  GLU A  97      22.277 -22.487 -10.453  1.00  0.96           H  
ATOM   1465 2HG  GLU A  97      23.515 -21.497 -11.226  1.00  0.96           H  
ATOM   1466  N   MET A  98      21.386 -17.505  -9.161  1.00  0.96           N  
ATOM   1467  CA  MET A  98      21.038 -16.477  -8.196  1.00  0.96           C  
ATOM   1468  C   MET A  98      19.542 -16.217  -8.206  1.00  0.96           C  
ATOM   1469  O   MET A  98      18.912 -16.195  -9.264  1.00  0.96           O  
ATOM   1470  CB  MET A  98      21.796 -15.190  -8.519  1.00  0.96           C  
ATOM   1471  CG  MET A  98      23.310 -15.345  -8.484  1.00  0.96           C  
ATOM   1472  SD  MET A  98      23.914 -15.821  -6.894  1.00  0.96           S  
ATOM   1473  CE  MET A  98      23.565 -14.353  -5.957  1.00  0.96           C  
ATOM   1474  H   MET A  98      21.698 -17.212 -10.087  1.00  0.96           H  
ATOM   1475  HA  MET A  98      21.314 -16.820  -7.200  1.00  0.96           H  
ATOM   1476 1HB  MET A  98      21.523 -14.852  -9.518  1.00  0.96           H  
ATOM   1477 2HB  MET A  98      21.506 -14.405  -7.818  1.00  0.96           H  
ATOM   1478 1HG  MET A  98      23.582 -16.132  -9.182  1.00  0.96           H  
ATOM   1479 2HG  MET A  98      23.804 -14.428  -8.793  1.00  0.96           H  
ATOM   1480 1HE  MET A  98      23.869 -14.520  -4.931  1.00  0.96           H  
ATOM   1481 2HE  MET A  98      24.109 -13.508  -6.365  1.00  0.96           H  
ATOM   1482 3HE  MET A  98      22.496 -14.144  -5.982  1.00  0.96           H  
ATOM   1483  N   GLU A  99      18.966 -15.976  -7.034  1.00  0.98           N  
ATOM   1484  CA  GLU A  99      17.557 -15.615  -6.995  1.00  0.98           C  
ATOM   1485  C   GLU A  99      17.440 -14.138  -7.308  1.00  0.98           C  
ATOM   1486  O   GLU A  99      17.960 -13.296  -6.574  1.00  0.98           O  
ATOM   1487  CB  GLU A  99      16.931 -15.921  -5.633  1.00  0.98           C  
ATOM   1488  CG  GLU A  99      15.436 -15.611  -5.557  1.00  0.98           C  
ATOM   1489  CD  GLU A  99      14.818 -15.920  -4.210  1.00  0.98           C  
ATOM   1490  OE1 GLU A  99      15.495 -16.467  -3.371  1.00  0.98           O  
ATOM   1491  OE2 GLU A  99      13.665 -15.602  -4.025  1.00  0.98           O  
ATOM   1492  H   GLU A  99      19.504 -16.030  -6.182  1.00  0.98           H  
ATOM   1493  HA  GLU A  99      17.022 -16.175  -7.762  1.00  0.98           H  
ATOM   1494 1HB  GLU A  99      17.070 -16.976  -5.397  1.00  0.98           H  
ATOM   1495 2HB  GLU A  99      17.434 -15.341  -4.860  1.00  0.98           H  
ATOM   1496 1HG  GLU A  99      15.289 -14.553  -5.777  1.00  0.98           H  
ATOM   1497 2HG  GLU A  99      14.923 -16.185  -6.327  1.00  0.98           H  
ATOM   1498  N   ILE A 100      16.793 -13.831  -8.419  1.00  0.99           N  
ATOM   1499  CA  ILE A 100      16.686 -12.460  -8.871  1.00  0.99           C  
ATOM   1500  C   ILE A 100      15.239 -12.042  -9.056  1.00  0.99           C  
ATOM   1501  O   ILE A 100      14.471 -12.731  -9.729  1.00  0.99           O  
ATOM   1502  CB  ILE A 100      17.444 -12.277 -10.189  1.00  0.99           C  
ATOM   1503  CG1 ILE A 100      18.918 -12.618 -10.027  1.00  0.99           C  
ATOM   1504  CG2 ILE A 100      17.317 -10.879 -10.649  1.00  0.99           C  
ATOM   1505  CD1 ILE A 100      19.642 -12.648 -11.338  1.00  0.99           C  
ATOM   1506  H   ILE A 100      16.390 -14.574  -8.973  1.00  0.99           H  
ATOM   1507  HA  ILE A 100      17.133 -11.809  -8.122  1.00  0.99           H  
ATOM   1508  HB  ILE A 100      17.032 -12.945 -10.940  1.00  0.99           H  
ATOM   1509 1HG1 ILE A 100      19.389 -11.878  -9.379  1.00  0.99           H  
ATOM   1510 2HG1 ILE A 100      19.023 -13.594  -9.574  1.00  0.99           H  
ATOM   1511 1HG2 ILE A 100      17.856 -10.760 -11.577  1.00  0.99           H  
ATOM   1512 2HG2 ILE A 100      16.283 -10.620 -10.794  1.00  0.99           H  
ATOM   1513 3HG2 ILE A 100      17.736 -10.239  -9.899  1.00  0.99           H  
ATOM   1514 1HD1 ILE A 100      20.691 -12.897 -11.176  1.00  0.99           H  
ATOM   1515 2HD1 ILE A 100      19.192 -13.398 -11.991  1.00  0.99           H  
ATOM   1516 3HD1 ILE A 100      19.562 -11.671 -11.804  1.00  0.99           H  
ATOM   1517  N   ASN A 101      14.875 -10.937  -8.423  1.00  1.00           N  
ATOM   1518  CA  ASN A 101      13.543 -10.345  -8.503  1.00  1.00           C  
ATOM   1519  C   ASN A 101      13.630  -9.046  -9.328  1.00  1.00           C  
ATOM   1520  O   ASN A 101      14.661  -8.760  -9.936  1.00  1.00           O  
ATOM   1521  CB  ASN A 101      12.987 -10.121  -7.091  1.00  1.00           C  
ATOM   1522  CG  ASN A 101      11.461 -10.188  -6.988  1.00  1.00           C  
ATOM   1523  OD1 ASN A 101      10.749  -9.556  -7.771  1.00  1.00           O  
ATOM   1524  ND2 ASN A 101      10.969 -10.947  -6.040  1.00  1.00           N  
ATOM   1525  H   ASN A 101      15.577 -10.463  -7.873  1.00  1.00           H  
ATOM   1526  HA  ASN A 101      12.880 -11.027  -9.035  1.00  1.00           H  
ATOM   1527 1HB  ASN A 101      13.411 -10.869  -6.420  1.00  1.00           H  
ATOM   1528 2HB  ASN A 101      13.313  -9.140  -6.732  1.00  1.00           H  
ATOM   1529 1HD2 ASN A 101       9.978 -11.029  -5.928  1.00  1.00           H  
ATOM   1530 2HD2 ASN A 101      11.582 -11.447  -5.428  1.00  1.00           H  
ATOM   1531  N   ASN A 102      12.535  -8.285  -9.358  1.00  0.98           N  
ATOM   1532  CA  ASN A 102      12.381  -6.979 -10.020  1.00  0.98           C  
ATOM   1533  C   ASN A 102      12.378  -6.956 -11.552  1.00  0.98           C  
ATOM   1534  O   ASN A 102      12.385  -5.871 -12.133  1.00  0.98           O  
ATOM   1535  CB  ASN A 102      13.483  -6.031  -9.551  1.00  0.98           C  
ATOM   1536  CG  ASN A 102      13.486  -5.801  -8.068  1.00  0.98           C  
ATOM   1537  OD1 ASN A 102      12.475  -5.403  -7.467  1.00  0.98           O  
ATOM   1538  ND2 ASN A 102      14.617  -6.070  -7.472  1.00  0.98           N  
ATOM   1539  H   ASN A 102      11.728  -8.631  -8.856  1.00  0.98           H  
ATOM   1540  HA  ASN A 102      11.419  -6.571  -9.704  1.00  0.98           H  
ATOM   1541 1HB  ASN A 102      14.465  -6.379  -9.860  1.00  0.98           H  
ATOM   1542 2HB  ASN A 102      13.335  -5.068 -10.037  1.00  0.98           H  
ATOM   1543 1HD2 ASN A 102      14.718  -5.962  -6.464  1.00  0.98           H  
ATOM   1544 2HD2 ASN A 102      15.396  -6.397  -8.004  1.00  0.98           H  
ATOM   1545  N   THR A 103      12.347  -8.122 -12.206  1.00  0.95           N  
ATOM   1546  CA  THR A 103      12.225  -8.289 -13.673  1.00  0.95           C  
ATOM   1547  C   THR A 103      13.360  -7.696 -14.527  1.00  0.95           C  
ATOM   1548  O   THR A 103      13.977  -8.397 -15.326  1.00  0.95           O  
ATOM   1549  CB  THR A 103      10.885  -7.737 -14.183  1.00  0.95           C  
ATOM   1550  OG1 THR A 103       9.809  -8.453 -13.559  1.00  0.95           O  
ATOM   1551  CG2 THR A 103      10.798  -7.913 -15.694  1.00  0.95           C  
ATOM   1552  H   THR A 103      12.384  -8.960 -11.645  1.00  0.95           H  
ATOM   1553  HA  THR A 103      12.211  -9.359 -13.871  1.00  0.95           H  
ATOM   1554  HB  THR A 103      10.799  -6.680 -13.944  1.00  0.95           H  
ATOM   1555  HG1 THR A 103       9.906  -9.394 -13.745  1.00  0.95           H  
ATOM   1556 1HG2 THR A 103       9.844  -7.526 -16.049  1.00  0.95           H  
ATOM   1557 2HG2 THR A 103      11.610  -7.370 -16.176  1.00  0.95           H  
ATOM   1558 3HG2 THR A 103      10.875  -8.971 -15.939  1.00  0.95           H  
ATOM   1559  N   PHE A 104      13.617  -6.404 -14.382  1.00  0.90           N  
ATOM   1560  CA  PHE A 104      14.650  -5.696 -15.123  1.00  0.90           C  
ATOM   1561  C   PHE A 104      16.001  -6.361 -14.844  1.00  0.90           C  
ATOM   1562  O   PHE A 104      16.766  -6.645 -15.766  1.00  0.90           O  
ATOM   1563  CB  PHE A 104      14.628  -4.221 -14.724  1.00  0.90           C  
ATOM   1564  CG  PHE A 104      15.538  -3.319 -15.484  1.00  0.90           C  
ATOM   1565  CD1 PHE A 104      15.176  -2.823 -16.728  1.00  0.90           C  
ATOM   1566  CD2 PHE A 104      16.723  -2.947 -14.965  1.00  0.90           C  
ATOM   1567  CE1 PHE A 104      16.007  -1.964 -17.394  1.00  0.90           C  
ATOM   1568  CE2 PHE A 104      17.556  -2.106 -15.631  1.00  0.90           C  
ATOM   1569  CZ  PHE A 104      17.196  -1.606 -16.832  1.00  0.90           C  
ATOM   1570  H   PHE A 104      13.062  -5.898 -13.708  1.00  0.90           H  
ATOM   1571  HA  PHE A 104      14.436  -5.775 -16.190  1.00  0.90           H  
ATOM   1572 1HB  PHE A 104      13.615  -3.842 -14.836  1.00  0.90           H  
ATOM   1573 2HB  PHE A 104      14.880  -4.138 -13.666  1.00  0.90           H  
ATOM   1574  HD1 PHE A 104      14.220  -3.109 -17.167  1.00  0.90           H  
ATOM   1575  HD2 PHE A 104      16.984  -3.327 -14.005  1.00  0.90           H  
ATOM   1576  HE1 PHE A 104      15.722  -1.564 -18.361  1.00  0.90           H  
ATOM   1577  HE2 PHE A 104      18.500  -1.825 -15.197  1.00  0.90           H  
ATOM   1578  HZ  PHE A 104      17.852  -0.920 -17.346  1.00  0.90           H  
ATOM   1579  N   MET A 105      16.284  -6.627 -13.559  1.00  0.86           N  
ATOM   1580  CA  MET A 105      17.519  -7.307 -13.154  1.00  0.86           C  
ATOM   1581  C   MET A 105      17.561  -8.719 -13.713  1.00  0.86           C  
ATOM   1582  O   MET A 105      18.624  -9.200 -14.112  1.00  0.86           O  
ATOM   1583  CB  MET A 105      17.674  -7.350 -11.625  1.00  0.86           C  
ATOM   1584  CG  MET A 105      19.056  -7.849 -11.131  1.00  0.86           C  
ATOM   1585  SD  MET A 105      19.241  -7.900  -9.285  1.00  0.86           S  
ATOM   1586  CE  MET A 105      19.397  -6.202  -8.798  1.00  0.86           C  
ATOM   1587  H   MET A 105      15.614  -6.360 -12.852  1.00  0.86           H  
ATOM   1588  HA  MET A 105      18.368  -6.790 -13.584  1.00  0.86           H  
ATOM   1589 1HB  MET A 105      17.520  -6.369 -11.212  1.00  0.86           H  
ATOM   1590 2HB  MET A 105      16.904  -7.998 -11.202  1.00  0.86           H  
ATOM   1591 1HG  MET A 105      19.253  -8.843 -11.524  1.00  0.86           H  
ATOM   1592 2HG  MET A 105      19.824  -7.189 -11.525  1.00  0.86           H  
ATOM   1593 1HE  MET A 105      19.529  -6.138  -7.715  1.00  0.86           H  
ATOM   1594 2HE  MET A 105      20.259  -5.758  -9.296  1.00  0.86           H  
ATOM   1595 3HE  MET A 105      18.494  -5.674  -9.082  1.00  0.86           H  
ATOM   1596  N   GLN A 106      16.404  -9.390 -13.764  1.00  0.82           N  
ATOM   1597  CA  GLN A 106      16.379 -10.758 -14.270  1.00  0.82           C  
ATOM   1598  C   GLN A 106      16.782 -10.730 -15.737  1.00  0.82           C  
ATOM   1599  O   GLN A 106      17.608 -11.529 -16.176  1.00  0.82           O  
ATOM   1600  CB  GLN A 106      14.965 -11.362 -14.178  1.00  0.82           C  
ATOM   1601  CG  GLN A 106      14.435 -11.611 -12.785  1.00  0.82           C  
ATOM   1602  CD  GLN A 106      12.986 -12.109 -12.798  1.00  0.82           C  
ATOM   1603  OE1 GLN A 106      12.262 -11.947 -13.788  1.00  0.82           O  
ATOM   1604  NE2 GLN A 106      12.556 -12.707 -11.701  1.00  0.82           N  
ATOM   1605  H   GLN A 106      15.552  -8.950 -13.450  1.00  0.82           H  
ATOM   1606  HA  GLN A 106      17.093 -11.369 -13.721  1.00  0.82           H  
ATOM   1607 1HB  GLN A 106      14.262 -10.730 -14.694  1.00  0.82           H  
ATOM   1608 2HB  GLN A 106      14.963 -12.321 -14.698  1.00  0.82           H  
ATOM   1609 1HG  GLN A 106      15.048 -12.365 -12.301  1.00  0.82           H  
ATOM   1610 2HG  GLN A 106      14.466 -10.677 -12.224  1.00  0.82           H  
ATOM   1611 1HE2 GLN A 106      11.622 -13.056 -11.645  1.00  0.82           H  
ATOM   1612 2HE2 GLN A 106      13.187 -12.805 -10.912  1.00  0.82           H  
ATOM   1613  N   LYS A 107      16.245  -9.753 -16.478  1.00  0.80           N  
ATOM   1614  CA  LYS A 107      16.540  -9.618 -17.895  1.00  0.80           C  
ATOM   1615  C   LYS A 107      17.986  -9.244 -18.123  1.00  0.80           C  
ATOM   1616  O   LYS A 107      18.657  -9.831 -18.971  1.00  0.80           O  
ATOM   1617  CB  LYS A 107      15.614  -8.606 -18.554  1.00  0.80           C  
ATOM   1618  CG  LYS A 107      15.860  -8.440 -20.055  1.00  0.80           C  
ATOM   1619  CD  LYS A 107      14.805  -7.561 -20.686  1.00  0.80           C  
ATOM   1620  CE  LYS A 107      15.053  -7.338 -22.171  1.00  0.80           C  
ATOM   1621  NZ  LYS A 107      13.961  -6.540 -22.773  1.00  0.80           N  
ATOM   1622  H   LYS A 107      15.574  -9.117 -16.047  1.00  0.80           H  
ATOM   1623  HA  LYS A 107      16.370 -10.585 -18.369  1.00  0.80           H  
ATOM   1624 1HB  LYS A 107      14.576  -8.902 -18.399  1.00  0.80           H  
ATOM   1625 2HB  LYS A 107      15.747  -7.629 -18.080  1.00  0.80           H  
ATOM   1626 1HG  LYS A 107      16.835  -7.975 -20.200  1.00  0.80           H  
ATOM   1627 2HG  LYS A 107      15.865  -9.415 -20.542  1.00  0.80           H  
ATOM   1628 1HD  LYS A 107      13.823  -8.016 -20.557  1.00  0.80           H  
ATOM   1629 2HD  LYS A 107      14.799  -6.585 -20.190  1.00  0.80           H  
ATOM   1630 1HE  LYS A 107      15.987  -6.793 -22.295  1.00  0.80           H  
ATOM   1631 2HE  LYS A 107      15.126  -8.295 -22.685  1.00  0.80           H  
ATOM   1632 1HZ  LYS A 107      14.137  -6.368 -23.745  1.00  0.80           H  
ATOM   1633 2HZ  LYS A 107      13.085  -7.015 -22.670  1.00  0.80           H  
ATOM   1634 3HZ  LYS A 107      13.911  -5.645 -22.278  1.00  0.80           H  
ATOM   1635  N   GLY A 108      18.486  -8.287 -17.353  1.00  0.79           N  
ATOM   1636  CA  GLY A 108      19.863  -7.857 -17.489  1.00  0.79           C  
ATOM   1637  C   GLY A 108      20.787  -9.055 -17.363  1.00  0.79           C  
ATOM   1638  O   GLY A 108      21.646  -9.284 -18.223  1.00  0.79           O  
ATOM   1639  H   GLY A 108      17.887  -7.827 -16.667  1.00  0.79           H  
ATOM   1640 1HA  GLY A 108      20.006  -7.385 -18.458  1.00  0.79           H  
ATOM   1641 2HA  GLY A 108      20.082  -7.120 -16.725  1.00  0.79           H  
ATOM   1642  N   ILE A 109      20.612  -9.827 -16.294  1.00  0.80           N  
ATOM   1643  CA  ILE A 109      21.439 -10.998 -16.093  1.00  0.80           C  
ATOM   1644  C   ILE A 109      21.226 -12.063 -17.160  1.00  0.80           C  
ATOM   1645  O   ILE A 109      22.210 -12.639 -17.621  1.00  0.80           O  
ATOM   1646  CB  ILE A 109      21.239 -11.591 -14.704  1.00  0.80           C  
ATOM   1647  CG1 ILE A 109      21.738 -10.577 -13.656  1.00  0.80           C  
ATOM   1648  CG2 ILE A 109      21.993 -12.914 -14.603  1.00  0.80           C  
ATOM   1649  CD1 ILE A 109      23.221 -10.233 -13.774  1.00  0.80           C  
ATOM   1650  H   ILE A 109      19.888  -9.597 -15.609  1.00  0.80           H  
ATOM   1651  HA  ILE A 109      22.477 -10.680 -16.153  1.00  0.80           H  
ATOM   1652  HB  ILE A 109      20.168 -11.752 -14.527  1.00  0.80           H  
ATOM   1653 1HG1 ILE A 109      21.156  -9.660 -13.754  1.00  0.80           H  
ATOM   1654 2HG1 ILE A 109      21.570 -10.982 -12.687  1.00  0.80           H  
ATOM   1655 1HG2 ILE A 109      21.844 -13.337 -13.610  1.00  0.80           H  
ATOM   1656 2HG2 ILE A 109      21.610 -13.610 -15.353  1.00  0.80           H  
ATOM   1657 3HG2 ILE A 109      23.052 -12.743 -14.779  1.00  0.80           H  
ATOM   1658 1HD1 ILE A 109      23.493  -9.518 -12.999  1.00  0.80           H  
ATOM   1659 2HD1 ILE A 109      23.798 -11.129 -13.649  1.00  0.80           H  
ATOM   1660 3HD1 ILE A 109      23.422  -9.803 -14.750  1.00  0.80           H  
ATOM   1661  N   ASP A 110      19.982 -12.330 -17.590  1.00  0.82           N  
ATOM   1662  CA  ASP A 110      19.808 -13.323 -18.650  1.00  0.82           C  
ATOM   1663  C   ASP A 110      20.560 -12.898 -19.918  1.00  0.82           C  
ATOM   1664  O   ASP A 110      21.260 -13.699 -20.537  1.00  0.82           O  
ATOM   1665  CB  ASP A 110      18.328 -13.541 -19.005  1.00  0.82           C  
ATOM   1666  CG  ASP A 110      17.511 -14.353 -17.961  1.00  0.82           C  
ATOM   1667  OD1 ASP A 110      18.096 -14.962 -17.090  1.00  0.82           O  
ATOM   1668  OD2 ASP A 110      16.303 -14.385 -18.088  1.00  0.82           O  
ATOM   1669  H   ASP A 110      19.171 -11.863 -17.186  1.00  0.82           H  
ATOM   1670  HA  ASP A 110      20.197 -14.270 -18.300  1.00  0.82           H  
ATOM   1671 1HB  ASP A 110      17.855 -12.565 -19.126  1.00  0.82           H  
ATOM   1672 2HB  ASP A 110      18.267 -14.051 -19.969  1.00  0.82           H  
ATOM   1673  N   LEU A 111      20.509 -11.611 -20.257  1.00  0.84           N  
ATOM   1674  CA  LEU A 111      21.199 -11.150 -21.453  1.00  0.84           C  
ATOM   1675  C   LEU A 111      22.711 -11.357 -21.305  1.00  0.84           C  
ATOM   1676  O   LEU A 111      23.407 -11.792 -22.235  1.00  0.84           O  
ATOM   1677  CB  LEU A 111      20.916  -9.662 -21.670  1.00  0.84           C  
ATOM   1678  CG  LEU A 111      19.498  -9.237 -22.054  1.00  0.84           C  
ATOM   1679  CD1 LEU A 111      19.395  -7.704 -21.940  1.00  0.84           C  
ATOM   1680  CD2 LEU A 111      19.213  -9.677 -23.468  1.00  0.84           C  
ATOM   1681  H   LEU A 111      19.945 -10.958 -19.710  1.00  0.84           H  
ATOM   1682  HA  LEU A 111      20.834 -11.728 -22.298  1.00  0.84           H  
ATOM   1683 1HB  LEU A 111      21.200  -9.116 -20.772  1.00  0.84           H  
ATOM   1684 2HB  LEU A 111      21.540  -9.342 -22.484  1.00  0.84           H  
ATOM   1685  HG  LEU A 111      18.778  -9.689 -21.383  1.00  0.84           H  
ATOM   1686 1HD1 LEU A 111      18.395  -7.383 -22.208  1.00  0.84           H  
ATOM   1687 2HD1 LEU A 111      19.607  -7.404 -20.913  1.00  0.84           H  
ATOM   1688 3HD1 LEU A 111      20.109  -7.243 -22.605  1.00  0.84           H  
ATOM   1689 1HD2 LEU A 111      18.205  -9.370 -23.746  1.00  0.84           H  
ATOM   1690 2HD2 LEU A 111      19.935  -9.217 -24.146  1.00  0.84           H  
ATOM   1691 3HD2 LEU A 111      19.293 -10.763 -23.531  1.00  0.84           H  
ATOM   1692  N   LEU A 112      23.209 -11.100 -20.094  1.00  0.86           N  
ATOM   1693  CA  LEU A 112      24.618 -11.264 -19.775  1.00  0.86           C  
ATOM   1694  C   LEU A 112      25.065 -12.722 -19.963  1.00  0.86           C  
ATOM   1695  O   LEU A 112      26.021 -13.006 -20.691  1.00  0.86           O  
ATOM   1696  CB  LEU A 112      24.865 -10.857 -18.313  1.00  0.86           C  
ATOM   1697  CG  LEU A 112      26.307 -10.762 -17.851  1.00  0.86           C  
ATOM   1698  CD1 LEU A 112      26.373  -9.925 -16.590  1.00  0.86           C  
ATOM   1699  CD2 LEU A 112      26.864 -12.103 -17.619  1.00  0.86           C  
ATOM   1700  H   LEU A 112      22.587 -10.733 -19.371  1.00  0.86           H  
ATOM   1701  HA  LEU A 112      25.202 -10.624 -20.437  1.00  0.86           H  
ATOM   1702 1HB  LEU A 112      24.393  -9.889 -18.144  1.00  0.86           H  
ATOM   1703 2HB  LEU A 112      24.386 -11.579 -17.669  1.00  0.86           H  
ATOM   1704  HG  LEU A 112      26.883 -10.271 -18.601  1.00  0.86           H  
ATOM   1705 1HD1 LEU A 112      27.401  -9.837 -16.276  1.00  0.86           H  
ATOM   1706 2HD1 LEU A 112      25.980  -8.943 -16.797  1.00  0.86           H  
ATOM   1707 3HD1 LEU A 112      25.789 -10.393 -15.803  1.00  0.86           H  
ATOM   1708 1HD2 LEU A 112      27.885 -11.990 -17.292  1.00  0.86           H  
ATOM   1709 2HD2 LEU A 112      26.284 -12.601 -16.868  1.00  0.86           H  
ATOM   1710 3HD2 LEU A 112      26.836 -12.681 -18.538  1.00  0.86           H  
ATOM   1711  N   VAL A 113      24.359 -13.664 -19.324  1.00  0.88           N  
ATOM   1712  CA  VAL A 113      24.775 -15.070 -19.379  1.00  0.88           C  
ATOM   1713  C   VAL A 113      24.592 -15.676 -20.770  1.00  0.88           C  
ATOM   1714  O   VAL A 113      25.343 -16.573 -21.159  1.00  0.88           O  
ATOM   1715  CB  VAL A 113      24.042 -15.907 -18.313  1.00  0.88           C  
ATOM   1716  CG1 VAL A 113      24.373 -15.352 -16.930  1.00  0.88           C  
ATOM   1717  CG2 VAL A 113      22.593 -15.874 -18.558  1.00  0.88           C  
ATOM   1718  H   VAL A 113      23.547 -13.385 -18.771  1.00  0.88           H  
ATOM   1719  HA  VAL A 113      25.836 -15.109 -19.133  1.00  0.88           H  
ATOM   1720  HB  VAL A 113      24.384 -16.931 -18.355  1.00  0.88           H  
ATOM   1721 1HG1 VAL A 113      23.873 -15.941 -16.165  1.00  0.88           H  
ATOM   1722 2HG1 VAL A 113      25.443 -15.395 -16.778  1.00  0.88           H  
ATOM   1723 3HG1 VAL A 113      24.038 -14.315 -16.865  1.00  0.88           H  
ATOM   1724 1HG2 VAL A 113      22.075 -16.453 -17.805  1.00  0.88           H  
ATOM   1725 2HG2 VAL A 113      22.290 -14.866 -18.509  1.00  0.88           H  
ATOM   1726 3HG2 VAL A 113      22.354 -16.281 -19.540  1.00  0.88           H  
ATOM   1727  N   ASP A 114      23.655 -15.129 -21.558  1.00  0.88           N  
ATOM   1728  CA  ASP A 114      23.452 -15.547 -22.943  1.00  0.88           C  
ATOM   1729  C   ASP A 114      24.638 -15.180 -23.844  1.00  0.88           C  
ATOM   1730  O   ASP A 114      24.743 -15.688 -24.963  1.00  0.88           O  
ATOM   1731  CB  ASP A 114      22.159 -14.972 -23.542  1.00  0.88           C  
ATOM   1732  CG  ASP A 114      20.857 -15.647 -23.020  1.00  0.88           C  
ATOM   1733  OD1 ASP A 114      20.943 -16.686 -22.402  1.00  0.88           O  
ATOM   1734  OD2 ASP A 114      19.792 -15.130 -23.294  1.00  0.88           O  
ATOM   1735  H   ASP A 114      23.034 -14.415 -21.177  1.00  0.88           H  
ATOM   1736  HA  ASP A 114      23.357 -16.632 -22.951  1.00  0.88           H  
ATOM   1737 1HB  ASP A 114      22.109 -13.910 -23.300  1.00  0.88           H  
ATOM   1738 2HB  ASP A 114      22.192 -15.057 -24.626  1.00  0.88           H  
ATOM   1739  N   GLY A 115      25.511 -14.271 -23.387  1.00  0.87           N  
ATOM   1740  CA  GLY A 115      26.659 -13.868 -24.178  1.00  0.87           C  
ATOM   1741  C   GLY A 115      26.480 -12.583 -24.980  1.00  0.87           C  
ATOM   1742  O   GLY A 115      27.274 -12.311 -25.883  1.00  0.87           O  
ATOM   1743  H   GLY A 115      25.418 -13.875 -22.452  1.00  0.87           H  
ATOM   1744 1HA  GLY A 115      27.507 -13.743 -23.504  1.00  0.87           H  
ATOM   1745 2HA  GLY A 115      26.924 -14.678 -24.855  1.00  0.87           H  
ATOM   1746  N   HIS A 116      25.449 -11.791 -24.700  1.00  0.85           N  
ATOM   1747  CA  HIS A 116      25.305 -10.561 -25.468  1.00  0.85           C  
ATOM   1748  C   HIS A 116      26.423  -9.577 -25.145  1.00  0.85           C  
ATOM   1749  O   HIS A 116      26.864  -9.469 -24.003  1.00  0.85           O  
ATOM   1750  CB  HIS A 116      23.946  -9.923 -25.203  1.00  0.85           C  
ATOM   1751  CG  HIS A 116      22.808 -10.605 -25.884  1.00  0.85           C  
ATOM   1752  ND1 HIS A 116      22.615 -10.539 -27.251  1.00  0.85           N  
ATOM   1753  CD2 HIS A 116      21.815 -11.375 -25.406  1.00  0.85           C  
ATOM   1754  CE1 HIS A 116      21.540 -11.229 -27.575  1.00  0.85           C  
ATOM   1755  NE2 HIS A 116      21.035 -11.748 -26.475  1.00  0.85           N  
ATOM   1756  H   HIS A 116      24.794 -12.004 -23.943  1.00  0.85           H  
ATOM   1757  HA  HIS A 116      25.364 -10.787 -26.532  1.00  0.85           H  
ATOM   1758 1HB  HIS A 116      23.750  -9.936 -24.131  1.00  0.85           H  
ATOM   1759 2HB  HIS A 116      23.965  -8.881 -25.514  1.00  0.85           H  
ATOM   1760  HD2 HIS A 116      21.661 -11.648 -24.378  1.00  0.85           H  
ATOM   1761  HE1 HIS A 116      21.140 -11.354 -28.581  1.00  0.85           H  
ATOM   1762  HE2 HIS A 116      20.211 -12.330 -26.418  1.00  0.85           H  
ATOM   1763  N   ASP A 117      26.882  -8.826 -26.144  1.00  0.81           N  
ATOM   1764  CA  ASP A 117      27.910  -7.818 -25.885  1.00  0.81           C  
ATOM   1765  C   ASP A 117      27.387  -6.854 -24.852  1.00  0.81           C  
ATOM   1766  O   ASP A 117      26.215  -6.478 -24.891  1.00  0.81           O  
ATOM   1767  CB  ASP A 117      28.330  -7.036 -27.128  1.00  0.81           C  
ATOM   1768  CG  ASP A 117      29.581  -6.140 -26.875  1.00  0.81           C  
ATOM   1769  OD1 ASP A 117      30.665  -6.620 -27.099  1.00  0.81           O  
ATOM   1770  OD2 ASP A 117      29.438  -5.011 -26.414  1.00  0.81           O  
ATOM   1771  H   ASP A 117      26.516  -8.955 -27.077  1.00  0.81           H  
ATOM   1772  HA  ASP A 117      28.792  -8.314 -25.475  1.00  0.81           H  
ATOM   1773 1HB  ASP A 117      28.552  -7.731 -27.938  1.00  0.81           H  
ATOM   1774 2HB  ASP A 117      27.519  -6.406 -27.452  1.00  0.81           H  
ATOM   1775  N   ALA A 118      28.251  -6.386 -23.970  1.00  0.77           N  
ATOM   1776  CA  ALA A 118      27.820  -5.455 -22.941  1.00  0.77           C  
ATOM   1777  C   ALA A 118      27.117  -4.241 -23.552  1.00  0.77           C  
ATOM   1778  O   ALA A 118      26.176  -3.711 -22.964  1.00  0.77           O  
ATOM   1779  CB  ALA A 118      29.017  -5.009 -22.124  1.00  0.77           C  
ATOM   1780  H   ALA A 118      29.213  -6.695 -24.001  1.00  0.77           H  
ATOM   1781  HA  ALA A 118      27.112  -5.968 -22.292  1.00  0.77           H  
ATOM   1782 1HB  ALA A 118      28.707  -4.335 -21.339  1.00  0.77           H  
ATOM   1783 2HB  ALA A 118      29.496  -5.880 -21.675  1.00  0.77           H  
ATOM   1784 3HB  ALA A 118      29.726  -4.499 -22.776  1.00  0.77           H  
ATOM   1785  N   ASP A 119      27.543  -3.780 -24.737  1.00  0.74           N  
ATOM   1786  CA  ASP A 119      26.881  -2.635 -25.358  1.00  0.74           C  
ATOM   1787  C   ASP A 119      25.421  -2.938 -25.713  1.00  0.74           C  
ATOM   1788  O   ASP A 119      24.580  -2.035 -25.749  1.00  0.74           O  
ATOM   1789  CB  ASP A 119      27.629  -2.157 -26.593  1.00  0.74           C  
ATOM   1790  CG  ASP A 119      27.081  -0.831 -27.071  1.00  0.74           C  
ATOM   1791  OD1 ASP A 119      27.160   0.127 -26.315  1.00  0.74           O  
ATOM   1792  OD2 ASP A 119      26.581  -0.763 -28.168  1.00  0.74           O  
ATOM   1793  H   ASP A 119      28.310  -4.242 -25.238  1.00  0.74           H  
ATOM   1794  HA  ASP A 119      26.885  -1.818 -24.639  1.00  0.74           H  
ATOM   1795 1HB  ASP A 119      28.691  -2.060 -26.363  1.00  0.74           H  
ATOM   1796 2HB  ASP A 119      27.535  -2.904 -27.386  1.00  0.74           H  
ATOM   1797  N   VAL A 120      25.138  -4.203 -26.029  1.00  0.71           N  
ATOM   1798  CA  VAL A 120      23.808  -4.667 -26.396  1.00  0.71           C  
ATOM   1799  C   VAL A 120      22.976  -4.776 -25.150  1.00  0.71           C  
ATOM   1800  O   VAL A 120      21.803  -4.399 -25.129  1.00  0.71           O  
ATOM   1801  CB  VAL A 120      23.864  -6.026 -27.104  1.00  0.71           C  
ATOM   1802  CG1 VAL A 120      22.460  -6.565 -27.319  1.00  0.71           C  
ATOM   1803  CG2 VAL A 120      24.593  -5.865 -28.417  1.00  0.71           C  
ATOM   1804  H   VAL A 120      25.869  -4.900 -25.942  1.00  0.71           H  
ATOM   1805  HA  VAL A 120      23.354  -3.938 -27.067  1.00  0.71           H  
ATOM   1806  HB  VAL A 120      24.391  -6.733 -26.481  1.00  0.71           H  
ATOM   1807 1HG1 VAL A 120      22.515  -7.537 -27.812  1.00  0.71           H  
ATOM   1808 2HG1 VAL A 120      21.964  -6.678 -26.353  1.00  0.71           H  
ATOM   1809 3HG1 VAL A 120      21.894  -5.873 -27.940  1.00  0.71           H  
ATOM   1810 1HG2 VAL A 120      24.650  -6.829 -28.922  1.00  0.71           H  
ATOM   1811 2HG2 VAL A 120      24.055  -5.154 -29.044  1.00  0.71           H  
ATOM   1812 3HG2 VAL A 120      25.593  -5.489 -28.229  1.00  0.71           H  
ATOM   1813  N   VAL A 121      23.593  -5.297 -24.093  1.00  0.69           N  
ATOM   1814  CA  VAL A 121      22.898  -5.443 -22.832  1.00  0.69           C  
ATOM   1815  C   VAL A 121      22.500  -4.056 -22.361  1.00  0.69           C  
ATOM   1816  O   VAL A 121      21.346  -3.819 -22.003  1.00  0.69           O  
ATOM   1817  CB  VAL A 121      23.811  -6.094 -21.776  1.00  0.69           C  
ATOM   1818  CG1 VAL A 121      23.130  -6.075 -20.406  1.00  0.69           C  
ATOM   1819  CG2 VAL A 121      24.164  -7.513 -22.199  1.00  0.69           C  
ATOM   1820  H   VAL A 121      24.565  -5.600 -24.190  1.00  0.69           H  
ATOM   1821  HA  VAL A 121      22.010  -6.051 -22.981  1.00  0.69           H  
ATOM   1822  HB  VAL A 121      24.724  -5.516 -21.694  1.00  0.69           H  
ATOM   1823 1HG1 VAL A 121      23.799  -6.519 -19.675  1.00  0.69           H  
ATOM   1824 2HG1 VAL A 121      22.915  -5.048 -20.126  1.00  0.69           H  
ATOM   1825 3HG1 VAL A 121      22.200  -6.647 -20.443  1.00  0.69           H  
ATOM   1826 1HG2 VAL A 121      24.824  -7.964 -21.460  1.00  0.69           H  
ATOM   1827 2HG2 VAL A 121      23.281  -8.089 -22.279  1.00  0.69           H  
ATOM   1828 3HG2 VAL A 121      24.670  -7.490 -23.162  1.00  0.69           H  
ATOM   1829  N   ARG A 122      23.450  -3.122 -22.446  1.00  0.68           N  
ATOM   1830  CA  ARG A 122      23.232  -1.742 -22.067  1.00  0.68           C  
ATOM   1831  C   ARG A 122      22.106  -1.120 -22.857  1.00  0.68           C  
ATOM   1832  O   ARG A 122      21.152  -0.610 -22.273  1.00  0.68           O  
ATOM   1833  CB  ARG A 122      24.482  -0.919 -22.346  1.00  0.68           C  
ATOM   1834  CG  ARG A 122      24.403   0.546 -21.983  1.00  0.68           C  
ATOM   1835  CD  ARG A 122      25.608   1.293 -22.480  1.00  0.68           C  
ATOM   1836  NE  ARG A 122      25.682   1.336 -23.961  1.00  0.68           N  
ATOM   1837  CZ  ARG A 122      24.964   2.156 -24.748  1.00  0.68           C  
ATOM   1838  NH1 ARG A 122      24.101   3.006 -24.234  1.00  0.68           N  
ATOM   1839  NH2 ARG A 122      25.149   2.093 -26.048  1.00  0.68           N  
ATOM   1840  H   ARG A 122      24.380  -3.389 -22.761  1.00  0.68           H  
ATOM   1841  HA  ARG A 122      22.985  -1.704 -21.007  1.00  0.68           H  
ATOM   1842 1HB  ARG A 122      25.332  -1.355 -21.833  1.00  0.68           H  
ATOM   1843 2HB  ARG A 122      24.707  -0.964 -23.406  1.00  0.68           H  
ATOM   1844 1HG  ARG A 122      23.513   0.982 -22.440  1.00  0.68           H  
ATOM   1845 2HG  ARG A 122      24.345   0.660 -20.901  1.00  0.68           H  
ATOM   1846 1HD  ARG A 122      25.581   2.316 -22.110  1.00  0.68           H  
ATOM   1847 2HD  ARG A 122      26.507   0.797 -22.113  1.00  0.68           H  
ATOM   1848  HE  ARG A 122      26.337   0.706 -24.464  1.00  0.68           H  
ATOM   1849 1HH1 ARG A 122      23.971   3.045 -23.234  1.00  0.68           H  
ATOM   1850 2HH1 ARG A 122      23.576   3.610 -24.841  1.00  0.68           H  
ATOM   1851 1HH2 ARG A 122      25.848   1.415 -26.410  1.00  0.68           H  
ATOM   1852 2HH2 ARG A 122      24.636   2.684 -26.673  1.00  0.68           H  
ATOM   1853  N   ALA A 123      22.192  -1.177 -24.190  1.00  0.67           N  
ATOM   1854  CA  ALA A 123      21.164  -0.573 -25.015  1.00  0.67           C  
ATOM   1855  C   ALA A 123      19.797  -1.197 -24.774  1.00  0.67           C  
ATOM   1856  O   ALA A 123      18.793  -0.487 -24.698  1.00  0.67           O  
ATOM   1857  CB  ALA A 123      21.538  -0.710 -26.476  1.00  0.67           C  
ATOM   1858  H   ALA A 123      22.993  -1.616 -24.648  1.00  0.67           H  
ATOM   1859  HA  ALA A 123      21.105   0.483 -24.758  1.00  0.67           H  
ATOM   1860 1HB  ALA A 123      20.784  -0.233 -27.094  1.00  0.67           H  
ATOM   1861 2HB  ALA A 123      22.509  -0.239 -26.647  1.00  0.67           H  
ATOM   1862 3HB  ALA A 123      21.603  -1.771 -26.728  1.00  0.67           H  
ATOM   1863  N   ALA A 124      19.734  -2.520 -24.614  1.00  0.67           N  
ATOM   1864  CA  ALA A 124      18.442  -3.143 -24.385  1.00  0.67           C  
ATOM   1865  C   ALA A 124      17.833  -2.647 -23.090  1.00  0.67           C  
ATOM   1866  O   ALA A 124      16.653  -2.285 -23.039  1.00  0.67           O  
ATOM   1867  CB  ALA A 124      18.589  -4.651 -24.326  1.00  0.67           C  
ATOM   1868  H   ALA A 124      20.568  -3.102 -24.675  1.00  0.67           H  
ATOM   1869  HA  ALA A 124      17.779  -2.869 -25.204  1.00  0.67           H  
ATOM   1870 1HB  ALA A 124      17.617  -5.110 -24.165  1.00  0.67           H  
ATOM   1871 2HB  ALA A 124      19.017  -5.012 -25.261  1.00  0.67           H  
ATOM   1872 3HB  ALA A 124      19.258  -4.909 -23.501  1.00  0.67           H  
ATOM   1873  N   LEU A 125      18.654  -2.571 -22.049  1.00  0.67           N  
ATOM   1874  CA  LEU A 125      18.153  -2.136 -20.770  1.00  0.67           C  
ATOM   1875  C   LEU A 125      17.777  -0.656 -20.809  1.00  0.67           C  
ATOM   1876  O   LEU A 125      16.741  -0.267 -20.267  1.00  0.67           O  
ATOM   1877  CB  LEU A 125      19.191  -2.453 -19.699  1.00  0.67           C  
ATOM   1878  CG  LEU A 125      19.422  -3.986 -19.397  1.00  0.67           C  
ATOM   1879  CD1 LEU A 125      20.553  -4.123 -18.379  1.00  0.67           C  
ATOM   1880  CD2 LEU A 125      18.131  -4.646 -18.899  1.00  0.67           C  
ATOM   1881  H   LEU A 125      19.632  -2.859 -22.133  1.00  0.67           H  
ATOM   1882  HA  LEU A 125      17.254  -2.708 -20.545  1.00  0.67           H  
ATOM   1883 1HB  LEU A 125      20.146  -2.075 -20.069  1.00  0.67           H  
ATOM   1884 2HB  LEU A 125      18.974  -1.947 -18.808  1.00  0.67           H  
ATOM   1885  HG  LEU A 125      19.730  -4.484 -20.312  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 125      20.751  -5.163 -18.177  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 125      21.451  -3.661 -18.775  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 125      20.257  -3.627 -17.458  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 125      18.303  -5.697 -18.717  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 125      17.808  -4.180 -17.979  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 125      17.351  -4.537 -19.654  1.00  0.67           H  
ATOM   1892  N   LYS A 126      18.566   0.166 -21.507  1.00  0.68           N  
ATOM   1893  CA  LYS A 126      18.261   1.587 -21.608  1.00  0.68           C  
ATOM   1894  C   LYS A 126      16.913   1.799 -22.279  1.00  0.68           C  
ATOM   1895  O   LYS A 126      16.122   2.648 -21.854  1.00  0.68           O  
ATOM   1896  CB  LYS A 126      19.342   2.346 -22.366  1.00  0.68           C  
ATOM   1897  CG  LYS A 126      19.085   3.850 -22.424  1.00  0.68           C  
ATOM   1898  CD  LYS A 126      20.212   4.608 -23.113  1.00  0.68           C  
ATOM   1899  CE  LYS A 126      19.892   6.106 -23.177  1.00  0.68           C  
ATOM   1900  NZ  LYS A 126      20.968   6.888 -23.847  1.00  0.68           N  
ATOM   1901  H   LYS A 126      19.411  -0.193 -21.945  1.00  0.68           H  
ATOM   1902  HA  LYS A 126      18.204   1.997 -20.605  1.00  0.68           H  
ATOM   1903 1HB  LYS A 126      20.310   2.169 -21.895  1.00  0.68           H  
ATOM   1904 2HB  LYS A 126      19.400   1.965 -23.387  1.00  0.68           H  
ATOM   1905 1HG  LYS A 126      18.155   4.029 -22.968  1.00  0.68           H  
ATOM   1906 2HG  LYS A 126      18.970   4.231 -21.410  1.00  0.68           H  
ATOM   1907 1HD  LYS A 126      21.141   4.460 -22.560  1.00  0.68           H  
ATOM   1908 2HD  LYS A 126      20.341   4.223 -24.124  1.00  0.68           H  
ATOM   1909 1HE  LYS A 126      18.962   6.245 -23.726  1.00  0.68           H  
ATOM   1910 2HE  LYS A 126      19.763   6.484 -22.163  1.00  0.68           H  
ATOM   1911 1HZ  LYS A 126      20.711   7.865 -23.865  1.00  0.68           H  
ATOM   1912 2HZ  LYS A 126      21.834   6.777 -23.339  1.00  0.68           H  
ATOM   1913 3HZ  LYS A 126      21.088   6.556 -24.793  1.00  0.68           H  
ATOM   1914  N   LYS A 127      16.644   1.036 -23.344  1.00  0.70           N  
ATOM   1915  CA  LYS A 127      15.375   1.164 -24.042  1.00  0.70           C  
ATOM   1916  C   LYS A 127      14.225   0.771 -23.123  1.00  0.70           C  
ATOM   1917  O   LYS A 127      13.203   1.458 -23.084  1.00  0.70           O  
ATOM   1918  CB  LYS A 127      15.381   0.311 -25.310  1.00  0.70           C  
ATOM   1919  CG  LYS A 127      16.291   0.850 -26.419  1.00  0.70           C  
ATOM   1920  CD  LYS A 127      16.312  -0.071 -27.628  1.00  0.70           C  
ATOM   1921  CE  LYS A 127      17.248   0.456 -28.707  1.00  0.70           C  
ATOM   1922  NZ  LYS A 127      17.300  -0.450 -29.888  1.00  0.70           N  
ATOM   1923  H   LYS A 127      17.338   0.365 -23.679  1.00  0.70           H  
ATOM   1924  HA  LYS A 127      15.240   2.206 -24.327  1.00  0.70           H  
ATOM   1925 1HB  LYS A 127      15.727  -0.697 -25.059  1.00  0.70           H  
ATOM   1926 2HB  LYS A 127      14.368   0.224 -25.699  1.00  0.70           H  
ATOM   1927 1HG  LYS A 127      15.933   1.830 -26.730  1.00  0.70           H  
ATOM   1928 2HG  LYS A 127      17.301   0.964 -26.037  1.00  0.70           H  
ATOM   1929 1HD  LYS A 127      16.656  -1.059 -27.316  1.00  0.70           H  
ATOM   1930 2HD  LYS A 127      15.308  -0.164 -28.038  1.00  0.70           H  
ATOM   1931 1HE  LYS A 127      16.906   1.438 -29.028  1.00  0.70           H  
ATOM   1932 2HE  LYS A 127      18.253   0.550 -28.289  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 127      17.931  -0.070 -30.580  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 127      17.628  -1.361 -29.598  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 127      16.376  -0.537 -30.288  1.00  0.70           H  
ATOM   1936  N   ASP A 128      14.402  -0.287 -22.322  1.00  0.73           N  
ATOM   1937  CA  ASP A 128      13.348  -0.667 -21.384  1.00  0.73           C  
ATOM   1938  C   ASP A 128      13.112   0.439 -20.348  1.00  0.73           C  
ATOM   1939  O   ASP A 128      11.964   0.701 -19.947  1.00  0.73           O  
ATOM   1940  CB  ASP A 128      13.667  -1.994 -20.694  1.00  0.73           C  
ATOM   1941  CG  ASP A 128      13.506  -3.224 -21.611  1.00  0.73           C  
ATOM   1942  OD1 ASP A 128      12.955  -3.111 -22.679  1.00  0.73           O  
ATOM   1943  OD2 ASP A 128      13.903  -4.297 -21.209  1.00  0.73           O  
ATOM   1944  H   ASP A 128      15.258  -0.843 -22.388  1.00  0.73           H  
ATOM   1945  HA  ASP A 128      12.425  -0.799 -21.947  1.00  0.73           H  
ATOM   1946 1HB  ASP A 128      14.699  -1.969 -20.357  1.00  0.73           H  
ATOM   1947 2HB  ASP A 128      13.036  -2.114 -19.816  1.00  0.73           H  
ATOM   1948  N   ILE A 129      14.189   1.121 -19.932  1.00  0.76           N  
ATOM   1949  CA  ILE A 129      14.037   2.209 -18.975  1.00  0.76           C  
ATOM   1950  C   ILE A 129      13.228   3.330 -19.600  1.00  0.76           C  
ATOM   1951  O   ILE A 129      12.284   3.844 -18.988  1.00  0.76           O  
ATOM   1952  CB  ILE A 129      15.399   2.798 -18.510  1.00  0.76           C  
ATOM   1953  CG1 ILE A 129      16.168   1.785 -17.682  1.00  0.76           C  
ATOM   1954  CG2 ILE A 129      15.163   4.075 -17.698  1.00  0.76           C  
ATOM   1955  CD1 ILE A 129      17.634   2.128 -17.394  1.00  0.76           C  
ATOM   1956  H   ILE A 129      15.117   0.856 -20.266  1.00  0.76           H  
ATOM   1957  HA  ILE A 129      13.495   1.837 -18.114  1.00  0.76           H  
ATOM   1958  HB  ILE A 129      16.004   3.035 -19.379  1.00  0.76           H  
ATOM   1959 1HG1 ILE A 129      15.675   1.700 -16.764  1.00  0.76           H  
ATOM   1960 2HG1 ILE A 129      16.128   0.838 -18.187  1.00  0.76           H  
ATOM   1961 1HG2 ILE A 129      16.121   4.490 -17.389  1.00  0.76           H  
ATOM   1962 2HG2 ILE A 129      14.634   4.803 -18.313  1.00  0.76           H  
ATOM   1963 3HG2 ILE A 129      14.569   3.850 -16.819  1.00  0.76           H  
ATOM   1964 1HD1 ILE A 129      18.084   1.346 -16.782  1.00  0.76           H  
ATOM   1965 2HD1 ILE A 129      18.182   2.209 -18.325  1.00  0.76           H  
ATOM   1966 3HD1 ILE A 129      17.686   3.072 -16.860  1.00  0.76           H  
ATOM   1967  N   ALA A 130      13.598   3.705 -20.825  1.00  0.80           N  
ATOM   1968  CA  ALA A 130      12.922   4.780 -21.525  1.00  0.80           C  
ATOM   1969  C   ALA A 130      11.454   4.481 -21.771  1.00  0.80           C  
ATOM   1970  O   ALA A 130      10.600   5.329 -21.519  1.00  0.80           O  
ATOM   1971  CB  ALA A 130      13.606   5.022 -22.853  1.00  0.80           C  
ATOM   1972  H   ALA A 130      14.388   3.236 -21.270  1.00  0.80           H  
ATOM   1973  HA  ALA A 130      12.989   5.677 -20.910  1.00  0.80           H  
ATOM   1974 1HB  ALA A 130      13.120   5.848 -23.370  1.00  0.80           H  
ATOM   1975 2HB  ALA A 130      14.655   5.261 -22.681  1.00  0.80           H  
ATOM   1976 3HB  ALA A 130      13.535   4.120 -23.461  1.00  0.80           H  
ATOM   1977  N   LEU A 131      11.141   3.258 -22.191  1.00  0.83           N  
ATOM   1978  CA  LEU A 131       9.755   2.916 -22.472  1.00  0.83           C  
ATOM   1979  C   LEU A 131       8.919   2.941 -21.210  1.00  0.83           C  
ATOM   1980  O   LEU A 131       7.774   3.406 -21.212  1.00  0.83           O  
ATOM   1981  CB  LEU A 131       9.694   1.546 -23.132  1.00  0.83           C  
ATOM   1982  CG  LEU A 131      10.272   1.507 -24.548  1.00  0.83           C  
ATOM   1983  CD1 LEU A 131      10.346   0.070 -25.021  1.00  0.83           C  
ATOM   1984  CD2 LEU A 131       9.401   2.355 -25.460  1.00  0.83           C  
ATOM   1985  H   LEU A 131      11.878   2.575 -22.369  1.00  0.83           H  
ATOM   1986  HA  LEU A 131       9.354   3.655 -23.166  1.00  0.83           H  
ATOM   1987 1HB  LEU A 131      10.266   0.843 -22.520  1.00  0.83           H  
ATOM   1988 2HB  LEU A 131       8.659   1.216 -23.171  1.00  0.83           H  
ATOM   1989  HG  LEU A 131      11.279   1.915 -24.544  1.00  0.83           H  
ATOM   1990 1HD1 LEU A 131      10.767   0.037 -26.025  1.00  0.83           H  
ATOM   1991 2HD1 LEU A 131      10.987  -0.499 -24.340  1.00  0.83           H  
ATOM   1992 3HD1 LEU A 131       9.349  -0.364 -25.030  1.00  0.83           H  
ATOM   1993 1HD2 LEU A 131       9.810   2.341 -26.470  1.00  0.83           H  
ATOM   1994 2HD2 LEU A 131       8.388   1.955 -25.473  1.00  0.83           H  
ATOM   1995 3HD2 LEU A 131       9.379   3.387 -25.093  1.00  0.83           H  
ATOM   1996  N   THR A 132       9.498   2.481 -20.109  1.00  0.85           N  
ATOM   1997  CA  THR A 132       8.779   2.481 -18.858  1.00  0.85           C  
ATOM   1998  C   THR A 132       8.501   3.923 -18.441  1.00  0.85           C  
ATOM   1999  O   THR A 132       7.399   4.254 -17.986  1.00  0.85           O  
ATOM   2000  CB  THR A 132       9.561   1.744 -17.774  1.00  0.85           C  
ATOM   2001  OG1 THR A 132       9.797   0.390 -18.193  1.00  0.85           O  
ATOM   2002  CG2 THR A 132       8.734   1.742 -16.530  1.00  0.85           C  
ATOM   2003  H   THR A 132      10.442   2.089 -20.136  1.00  0.85           H  
ATOM   2004  HA  THR A 132       7.827   1.975 -18.999  1.00  0.85           H  
ATOM   2005  HB  THR A 132      10.519   2.235 -17.599  1.00  0.85           H  
ATOM   2006  HG1 THR A 132      10.478   0.398 -18.914  1.00  0.85           H  
ATOM   2007 1HG2 THR A 132       9.240   1.215 -15.746  1.00  0.85           H  
ATOM   2008 2HG2 THR A 132       8.567   2.763 -16.234  1.00  0.85           H  
ATOM   2009 3HG2 THR A 132       7.781   1.256 -16.726  1.00  0.85           H  
ATOM   2010  N   ASP A 133       9.503   4.794 -18.610  1.00  0.86           N  
ATOM   2011  CA  ASP A 133       9.371   6.192 -18.238  1.00  0.86           C  
ATOM   2012  C   ASP A 133       8.262   6.847 -19.070  1.00  0.86           C  
ATOM   2013  O   ASP A 133       7.453   7.620 -18.534  1.00  0.86           O  
ATOM   2014  CB  ASP A 133      10.723   6.889 -18.471  1.00  0.86           C  
ATOM   2015  CG  ASP A 133      10.879   8.284 -17.879  1.00  0.86           C  
ATOM   2016  OD1 ASP A 133      10.850   8.396 -16.670  1.00  0.86           O  
ATOM   2017  OD2 ASP A 133      11.046   9.223 -18.620  1.00  0.86           O  
ATOM   2018  H   ASP A 133      10.397   4.468 -18.983  1.00  0.86           H  
ATOM   2019  HA  ASP A 133       9.105   6.253 -17.184  1.00  0.86           H  
ATOM   2020 1HB  ASP A 133      11.519   6.255 -18.077  1.00  0.86           H  
ATOM   2021 2HB  ASP A 133      10.891   6.963 -19.546  1.00  0.86           H  
ATOM   2022  N   GLU A 134       8.173   6.493 -20.365  1.00  0.86           N  
ATOM   2023  CA  GLU A 134       7.122   7.037 -21.221  1.00  0.86           C  
ATOM   2024  C   GLU A 134       5.742   6.587 -20.751  1.00  0.86           C  
ATOM   2025  O   GLU A 134       4.792   7.375 -20.730  1.00  0.86           O  
ATOM   2026  CB  GLU A 134       7.325   6.617 -22.686  1.00  0.86           C  
ATOM   2027  CG  GLU A 134       8.515   7.273 -23.396  1.00  0.86           C  
ATOM   2028  CD  GLU A 134       8.722   6.768 -24.814  1.00  0.86           C  
ATOM   2029  OE1 GLU A 134       8.031   5.858 -25.215  1.00  0.86           O  
ATOM   2030  OE2 GLU A 134       9.570   7.300 -25.495  1.00  0.86           O  
ATOM   2031  H   GLU A 134       8.877   5.869 -20.761  1.00  0.86           H  
ATOM   2032  HA  GLU A 134       7.166   8.124 -21.166  1.00  0.86           H  
ATOM   2033 1HB  GLU A 134       7.471   5.539 -22.733  1.00  0.86           H  
ATOM   2034 2HB  GLU A 134       6.426   6.847 -23.256  1.00  0.86           H  
ATOM   2035 1HG  GLU A 134       8.349   8.349 -23.430  1.00  0.86           H  
ATOM   2036 2HG  GLU A 134       9.414   7.097 -22.817  1.00  0.86           H  
ATOM   2037  N   ARG A 135       5.621   5.328 -20.331  1.00  0.85           N  
ATOM   2038  CA  ARG A 135       4.330   4.829 -19.866  1.00  0.85           C  
ATOM   2039  C   ARG A 135       3.884   5.552 -18.602  1.00  0.85           C  
ATOM   2040  O   ARG A 135       2.718   5.956 -18.483  1.00  0.85           O  
ATOM   2041  CB  ARG A 135       4.413   3.334 -19.617  1.00  0.85           C  
ATOM   2042  CG  ARG A 135       4.526   2.503 -20.892  1.00  0.85           C  
ATOM   2043  CD  ARG A 135       4.750   1.063 -20.615  1.00  0.85           C  
ATOM   2044  NE  ARG A 135       4.849   0.289 -21.845  1.00  0.85           N  
ATOM   2045  CZ  ARG A 135       5.254  -0.994 -21.917  1.00  0.85           C  
ATOM   2046  NH1 ARG A 135       5.602  -1.639 -20.826  1.00  0.85           N  
ATOM   2047  NH2 ARG A 135       5.300  -1.606 -23.088  1.00  0.85           N  
ATOM   2048  H   ARG A 135       6.427   4.700 -20.381  1.00  0.85           H  
ATOM   2049  HA  ARG A 135       3.592   5.009 -20.646  1.00  0.85           H  
ATOM   2050 1HB  ARG A 135       5.287   3.117 -19.003  1.00  0.85           H  
ATOM   2051 2HB  ARG A 135       3.534   3.004 -19.065  1.00  0.85           H  
ATOM   2052 1HG  ARG A 135       3.603   2.597 -21.463  1.00  0.85           H  
ATOM   2053 2HG  ARG A 135       5.354   2.872 -21.490  1.00  0.85           H  
ATOM   2054 1HD  ARG A 135       5.684   0.947 -20.063  1.00  0.85           H  
ATOM   2055 2HD  ARG A 135       3.926   0.668 -20.025  1.00  0.85           H  
ATOM   2056  HE  ARG A 135       4.591   0.748 -22.708  1.00  0.85           H  
ATOM   2057 1HH1 ARG A 135       5.569  -1.171 -19.931  1.00  0.85           H  
ATOM   2058 2HH1 ARG A 135       5.904  -2.602 -20.883  1.00  0.85           H  
ATOM   2059 1HH2 ARG A 135       5.031  -1.112 -23.928  1.00  0.85           H  
ATOM   2060 2HH2 ARG A 135       5.601  -2.568 -23.143  1.00  0.85           H  
ATOM   2061  N   HIS A 136       4.831   5.798 -17.692  1.00  0.82           N  
ATOM   2062  CA  HIS A 136       4.505   6.491 -16.456  1.00  0.82           C  
ATOM   2063  C   HIS A 136       4.143   7.941 -16.747  1.00  0.82           C  
ATOM   2064  O   HIS A 136       3.214   8.493 -16.141  1.00  0.82           O  
ATOM   2065  CB  HIS A 136       5.661   6.445 -15.460  1.00  0.82           C  
ATOM   2066  CG  HIS A 136       5.920   5.097 -14.862  1.00  0.82           C  
ATOM   2067  ND1 HIS A 136       4.911   4.277 -14.402  1.00  0.82           N  
ATOM   2068  CD2 HIS A 136       7.075   4.452 -14.599  1.00  0.82           C  
ATOM   2069  CE1 HIS A 136       5.443   3.168 -13.913  1.00  0.82           C  
ATOM   2070  NE2 HIS A 136       6.747   3.255 -14.008  1.00  0.82           N  
ATOM   2071  H   HIS A 136       5.780   5.448 -17.847  1.00  0.82           H  
ATOM   2072  HA  HIS A 136       3.641   6.019 -15.991  1.00  0.82           H  
ATOM   2073 1HB  HIS A 136       6.573   6.763 -15.970  1.00  0.82           H  
ATOM   2074 2HB  HIS A 136       5.475   7.151 -14.651  1.00  0.82           H  
ATOM   2075  HD2 HIS A 136       8.082   4.813 -14.808  1.00  0.82           H  
ATOM   2076  HE1 HIS A 136       4.899   2.330 -13.481  1.00  0.82           H  
ATOM   2077  HE2 HIS A 136       7.422   2.541 -13.678  1.00  0.82           H  
ATOM   2078  N   THR A 137       4.860   8.553 -17.695  1.00  0.79           N  
ATOM   2079  CA  THR A 137       4.620   9.934 -18.076  1.00  0.79           C  
ATOM   2080  C   THR A 137       3.208  10.103 -18.611  1.00  0.79           C  
ATOM   2081  O   THR A 137       2.505  11.042 -18.229  1.00  0.79           O  
ATOM   2082  CB  THR A 137       5.621  10.398 -19.146  1.00  0.79           C  
ATOM   2083  OG1 THR A 137       6.955  10.334 -18.622  1.00  0.79           O  
ATOM   2084  CG2 THR A 137       5.306  11.814 -19.578  1.00  0.79           C  
ATOM   2085  H   THR A 137       5.625   8.055 -18.149  1.00  0.79           H  
ATOM   2086  HA  THR A 137       4.733  10.563 -17.194  1.00  0.79           H  
ATOM   2087  HB  THR A 137       5.553   9.741 -20.008  1.00  0.79           H  
ATOM   2088  HG1 THR A 137       7.179   9.394 -18.415  1.00  0.79           H  
ATOM   2089 1HG2 THR A 137       6.018  12.125 -20.341  1.00  0.79           H  
ATOM   2090 2HG2 THR A 137       4.295  11.849 -19.986  1.00  0.79           H  
ATOM   2091 3HG2 THR A 137       5.376  12.479 -18.720  1.00  0.79           H  
ATOM   2092  N   GLN A 138       2.775   9.184 -19.476  1.00  0.76           N  
ATOM   2093  CA  GLN A 138       1.434   9.261 -20.036  1.00  0.76           C  
ATOM   2094  C   GLN A 138       0.383   9.073 -18.945  1.00  0.76           C  
ATOM   2095  O   GLN A 138      -0.610   9.805 -18.899  1.00  0.76           O  
ATOM   2096  CB  GLN A 138       1.273   8.207 -21.128  1.00  0.76           C  
ATOM   2097  CG  GLN A 138       2.093   8.498 -22.382  1.00  0.76           C  
ATOM   2098  CD  GLN A 138       2.064   7.360 -23.380  1.00  0.76           C  
ATOM   2099  OE1 GLN A 138       1.083   7.156 -24.120  1.00  0.76           O  
ATOM   2100  NE2 GLN A 138       3.157   6.606 -23.416  1.00  0.76           N  
ATOM   2101  H   GLN A 138       3.406   8.436 -19.772  1.00  0.76           H  
ATOM   2102  HA  GLN A 138       1.297  10.247 -20.476  1.00  0.76           H  
ATOM   2103 1HB  GLN A 138       1.595   7.238 -20.738  1.00  0.76           H  
ATOM   2104 2HB  GLN A 138       0.224   8.121 -21.407  1.00  0.76           H  
ATOM   2105 1HG  GLN A 138       1.692   9.387 -22.863  1.00  0.76           H  
ATOM   2106 2HG  GLN A 138       3.127   8.670 -22.089  1.00  0.76           H  
ATOM   2107 1HE2 GLN A 138       3.223   5.838 -24.054  1.00  0.76           H  
ATOM   2108 2HE2 GLN A 138       3.931   6.823 -22.800  1.00  0.76           H  
ATOM   2109  N   GLY A 139       0.630   8.148 -18.011  1.00  0.72           N  
ATOM   2110  CA  GLY A 139      -0.298   7.935 -16.906  1.00  0.72           C  
ATOM   2111  C   GLY A 139      -0.449   9.233 -16.123  1.00  0.72           C  
ATOM   2112  O   GLY A 139      -1.562   9.696 -15.844  1.00  0.72           O  
ATOM   2113  H   GLY A 139       1.459   7.554 -18.086  1.00  0.72           H  
ATOM   2114 1HA  GLY A 139      -1.258   7.612 -17.295  1.00  0.72           H  
ATOM   2115 2HA  GLY A 139       0.082   7.153 -16.255  1.00  0.72           H  
ATOM   2116  N   THR A 140       0.695   9.819 -15.777  1.00  0.69           N  
ATOM   2117  CA  THR A 140       0.767  11.044 -15.009  1.00  0.69           C  
ATOM   2118  C   THR A 140       0.035  12.171 -15.730  1.00  0.69           C  
ATOM   2119  O   THR A 140      -0.746  12.900 -15.111  1.00  0.69           O  
ATOM   2120  CB  THR A 140       2.236  11.448 -14.805  1.00  0.69           C  
ATOM   2121  OG1 THR A 140       2.931  10.395 -14.131  1.00  0.69           O  
ATOM   2122  CG2 THR A 140       2.300  12.679 -13.972  1.00  0.69           C  
ATOM   2123  H   THR A 140       1.572   9.375 -16.049  1.00  0.69           H  
ATOM   2124  HA  THR A 140       0.294  10.887 -14.042  1.00  0.69           H  
ATOM   2125  HB  THR A 140       2.706  11.632 -15.766  1.00  0.69           H  
ATOM   2126  HG1 THR A 140       2.932   9.597 -14.713  1.00  0.69           H  
ATOM   2127 1HG2 THR A 140       3.339  12.960 -13.827  1.00  0.69           H  
ATOM   2128 2HG2 THR A 140       1.772  13.476 -14.482  1.00  0.69           H  
ATOM   2129 3HG2 THR A 140       1.839  12.490 -13.009  1.00  0.69           H  
ATOM   2130  N   GLY A 141       0.274  12.301 -17.044  1.00  0.67           N  
ATOM   2131  CA  GLY A 141      -0.341  13.342 -17.859  1.00  0.67           C  
ATOM   2132  C   GLY A 141      -1.860  13.264 -17.833  1.00  0.67           C  
ATOM   2133  O   GLY A 141      -2.533  14.294 -17.719  1.00  0.67           O  
ATOM   2134  H   GLY A 141       0.937  11.669 -17.489  1.00  0.67           H  
ATOM   2135 1HA  GLY A 141      -0.012  14.318 -17.506  1.00  0.67           H  
ATOM   2136 2HA  GLY A 141       0.011  13.234 -18.885  1.00  0.67           H  
ATOM   2137  N   VAL A 142      -2.405  12.048 -17.865  1.00  0.65           N  
ATOM   2138  CA  VAL A 142      -3.849  11.878 -17.789  1.00  0.65           C  
ATOM   2139  C   VAL A 142      -4.369  12.384 -16.451  1.00  0.65           C  
ATOM   2140  O   VAL A 142      -5.371  13.100 -16.399  1.00  0.65           O  
ATOM   2141  CB  VAL A 142      -4.245  10.408 -17.975  1.00  0.65           C  
ATOM   2142  CG1 VAL A 142      -5.708  10.224 -17.671  1.00  0.65           C  
ATOM   2143  CG2 VAL A 142      -4.000   9.970 -19.415  1.00  0.65           C  
ATOM   2144  H   VAL A 142      -1.801  11.230 -17.980  1.00  0.65           H  
ATOM   2145  HA  VAL A 142      -4.311  12.460 -18.583  1.00  0.65           H  
ATOM   2146  HB  VAL A 142      -3.662   9.808 -17.293  1.00  0.65           H  
ATOM   2147 1HG1 VAL A 142      -5.986   9.183 -17.795  1.00  0.65           H  
ATOM   2148 2HG1 VAL A 142      -5.905  10.529 -16.649  1.00  0.65           H  
ATOM   2149 3HG1 VAL A 142      -6.272  10.827 -18.354  1.00  0.65           H  
ATOM   2150 1HG2 VAL A 142      -4.280   8.925 -19.533  1.00  0.65           H  
ATOM   2151 2HG2 VAL A 142      -4.604  10.576 -20.063  1.00  0.65           H  
ATOM   2152 3HG2 VAL A 142      -2.952  10.093 -19.665  1.00  0.65           H  
ATOM   2153  N   PHE A 143      -3.681  12.047 -15.360  1.00  0.64           N  
ATOM   2154  CA  PHE A 143      -4.157  12.510 -14.061  1.00  0.64           C  
ATOM   2155  C   PHE A 143      -3.974  14.000 -13.867  1.00  0.64           C  
ATOM   2156  O   PHE A 143      -4.819  14.647 -13.243  1.00  0.64           O  
ATOM   2157  CB  PHE A 143      -3.506  11.729 -12.949  1.00  0.64           C  
ATOM   2158  CG  PHE A 143      -4.073  10.420 -12.930  1.00  0.64           C  
ATOM   2159  CD1 PHE A 143      -3.313   9.357 -13.223  1.00  0.64           C  
ATOM   2160  CD2 PHE A 143      -5.417  10.251 -12.672  1.00  0.64           C  
ATOM   2161  CE1 PHE A 143      -3.842   8.135 -13.256  1.00  0.64           C  
ATOM   2162  CE2 PHE A 143      -5.977   9.012 -12.700  1.00  0.64           C  
ATOM   2163  CZ  PHE A 143      -5.187   7.943 -12.995  1.00  0.64           C  
ATOM   2164  H   PHE A 143      -2.854  11.447 -15.443  1.00  0.64           H  
ATOM   2165  HA  PHE A 143      -5.218  12.299 -14.003  1.00  0.64           H  
ATOM   2166 1HB  PHE A 143      -2.431  11.646 -13.124  1.00  0.64           H  
ATOM   2167 2HB  PHE A 143      -3.671  12.209 -11.981  1.00  0.64           H  
ATOM   2168  HD1 PHE A 143      -2.260   9.507 -13.443  1.00  0.64           H  
ATOM   2169  HD2 PHE A 143      -6.024  11.122 -12.459  1.00  0.64           H  
ATOM   2170  HE1 PHE A 143      -3.198   7.299 -13.494  1.00  0.64           H  
ATOM   2171  HE2 PHE A 143      -7.039   8.876 -12.499  1.00  0.64           H  
ATOM   2172  HZ  PHE A 143      -5.608   6.942 -13.028  1.00  0.64           H  
ATOM   2173  N   ARG A 144      -2.916  14.577 -14.426  1.00  0.63           N  
ATOM   2174  CA  ARG A 144      -2.771  16.013 -14.300  1.00  0.63           C  
ATOM   2175  C   ARG A 144      -3.891  16.682 -15.077  1.00  0.63           C  
ATOM   2176  O   ARG A 144      -4.482  17.652 -14.599  1.00  0.63           O  
ATOM   2177  CB  ARG A 144      -1.406  16.477 -14.763  1.00  0.63           C  
ATOM   2178  CG  ARG A 144      -0.303  16.073 -13.812  1.00  0.63           C  
ATOM   2179  CD  ARG A 144       1.038  16.454 -14.274  1.00  0.63           C  
ATOM   2180  NE  ARG A 144       2.052  16.080 -13.296  1.00  0.63           N  
ATOM   2181  CZ  ARG A 144       3.372  16.023 -13.539  1.00  0.63           C  
ATOM   2182  NH1 ARG A 144       3.835  16.312 -14.734  1.00  0.63           N  
ATOM   2183  NH2 ARG A 144       4.202  15.668 -12.578  1.00  0.63           N  
ATOM   2184  H   ARG A 144      -2.216  14.019 -14.914  1.00  0.63           H  
ATOM   2185  HA  ARG A 144      -2.870  16.281 -13.249  1.00  0.63           H  
ATOM   2186 1HB  ARG A 144      -1.186  16.036 -15.737  1.00  0.63           H  
ATOM   2187 2HB  ARG A 144      -1.396  17.561 -14.872  1.00  0.63           H  
ATOM   2188 1HG  ARG A 144      -0.479  16.518 -12.833  1.00  0.63           H  
ATOM   2189 2HG  ARG A 144      -0.325  14.995 -13.729  1.00  0.63           H  
ATOM   2190 1HD  ARG A 144       1.256  15.941 -15.209  1.00  0.63           H  
ATOM   2191 2HD  ARG A 144       1.086  17.531 -14.424  1.00  0.63           H  
ATOM   2192  HE  ARG A 144       1.740  15.846 -12.361  1.00  0.63           H  
ATOM   2193 1HH1 ARG A 144       3.199  16.582 -15.471  1.00  0.63           H  
ATOM   2194 2HH1 ARG A 144       4.827  16.266 -14.915  1.00  0.63           H  
ATOM   2195 1HH2 ARG A 144       3.848  15.443 -11.656  1.00  0.63           H  
ATOM   2196 2HH2 ARG A 144       5.192  15.611 -12.757  1.00  0.63           H  
ATOM   2197  N   ALA A 145      -4.239  16.124 -16.249  1.00  0.63           N  
ATOM   2198  CA  ALA A 145      -5.334  16.674 -17.023  1.00  0.63           C  
ATOM   2199  C   ALA A 145      -6.610  16.596 -16.222  1.00  0.63           C  
ATOM   2200  O   ALA A 145      -7.320  17.588 -16.102  1.00  0.63           O  
ATOM   2201  CB  ALA A 145      -5.503  15.927 -18.317  1.00  0.63           C  
ATOM   2202  H   ALA A 145      -3.716  15.331 -16.620  1.00  0.63           H  
ATOM   2203  HA  ALA A 145      -5.117  17.722 -17.227  1.00  0.63           H  
ATOM   2204 1HB  ALA A 145      -6.322  16.361 -18.884  1.00  0.63           H  
ATOM   2205 2HB  ALA A 145      -4.578  16.000 -18.884  1.00  0.63           H  
ATOM   2206 3HB  ALA A 145      -5.719  14.884 -18.110  1.00  0.63           H  
ATOM   2207  N   PHE A 146      -6.850  15.462 -15.564  1.00  0.63           N  
ATOM   2208  CA  PHE A 146      -8.033  15.354 -14.734  1.00  0.63           C  
ATOM   2209  C   PHE A 146      -8.040  16.392 -13.624  1.00  0.63           C  
ATOM   2210  O   PHE A 146      -9.086  16.963 -13.311  1.00  0.63           O  
ATOM   2211  CB  PHE A 146      -8.123  14.002 -14.060  1.00  0.63           C  
ATOM   2212  CG  PHE A 146      -8.841  12.893 -14.666  1.00  0.63           C  
ATOM   2213  CD1 PHE A 146      -8.219  11.739 -15.077  1.00  0.63           C  
ATOM   2214  CD2 PHE A 146     -10.207  12.981 -14.734  1.00  0.63           C  
ATOM   2215  CE1 PHE A 146      -8.971  10.693 -15.551  1.00  0.63           C  
ATOM   2216  CE2 PHE A 146     -10.958  11.960 -15.198  1.00  0.63           C  
ATOM   2217  CZ  PHE A 146     -10.347  10.815 -15.599  1.00  0.63           C  
ATOM   2218  H   PHE A 146      -6.231  14.660 -15.684  1.00  0.63           H  
ATOM   2219  HA  PHE A 146      -8.911  15.501 -15.359  1.00  0.63           H  
ATOM   2220 1HB  PHE A 146      -7.125  13.663 -13.835  1.00  0.63           H  
ATOM   2221 2HB  PHE A 146      -8.571  14.178 -13.173  1.00  0.63           H  
ATOM   2222  HD1 PHE A 146      -7.142  11.657 -15.008  1.00  0.63           H  
ATOM   2223  HD2 PHE A 146     -10.675  13.893 -14.387  1.00  0.63           H  
ATOM   2224  HE1 PHE A 146      -8.488   9.767 -15.874  1.00  0.63           H  
ATOM   2225  HE2 PHE A 146     -12.040  12.049 -15.231  1.00  0.63           H  
ATOM   2226  HZ  PHE A 146     -10.949  10.003 -15.944  1.00  0.63           H  
ATOM   2227  N   GLY A 147      -6.880  16.636 -13.020  1.00  0.64           N  
ATOM   2228  CA  GLY A 147      -6.762  17.614 -11.947  1.00  0.64           C  
ATOM   2229  C   GLY A 147      -7.106  19.030 -12.421  1.00  0.64           C  
ATOM   2230  O   GLY A 147      -7.749  19.799 -11.702  1.00  0.64           O  
ATOM   2231  H   GLY A 147      -6.051  16.115 -13.304  1.00  0.64           H  
ATOM   2232 1HA  GLY A 147      -7.417  17.329 -11.128  1.00  0.64           H  
ATOM   2233 2HA  GLY A 147      -5.748  17.587 -11.567  1.00  0.64           H  
ATOM   2234  N   ASP A 148      -6.683  19.376 -13.635  1.00  0.64           N  
ATOM   2235  CA  ASP A 148      -6.971  20.692 -14.201  1.00  0.64           C  
ATOM   2236  C   ASP A 148      -8.421  20.806 -14.684  1.00  0.64           C  
ATOM   2237  O   ASP A 148      -9.053  21.860 -14.573  1.00  0.64           O  
ATOM   2238  CB  ASP A 148      -5.984  21.001 -15.322  1.00  0.64           C  
ATOM   2239  CG  ASP A 148      -4.571  21.245 -14.777  1.00  0.64           C  
ATOM   2240  OD1 ASP A 148      -4.444  21.415 -13.582  1.00  0.64           O  
ATOM   2241  OD2 ASP A 148      -3.645  21.284 -15.552  1.00  0.64           O  
ATOM   2242  H   ASP A 148      -6.124  18.706 -14.168  1.00  0.64           H  
ATOM   2243  HA  ASP A 148      -6.824  21.435 -13.417  1.00  0.64           H  
ATOM   2244 1HB  ASP A 148      -5.954  20.151 -16.010  1.00  0.64           H  
ATOM   2245 2HB  ASP A 148      -6.316  21.872 -15.880  1.00  0.64           H  
ATOM   2246  N   VAL A 149      -8.942  19.710 -15.214  1.00  0.64           N  
ATOM   2247  CA  VAL A 149     -10.302  19.634 -15.713  1.00  0.64           C  
ATOM   2248  C   VAL A 149     -11.374  19.625 -14.630  1.00  0.64           C  
ATOM   2249  O   VAL A 149     -12.344  20.369 -14.722  1.00  0.64           O  
ATOM   2250  CB  VAL A 149     -10.463  18.377 -16.578  1.00  0.64           C  
ATOM   2251  CG1 VAL A 149     -11.871  18.158 -16.912  1.00  0.64           C  
ATOM   2252  CG2 VAL A 149      -9.693  18.532 -17.893  1.00  0.64           C  
ATOM   2253  H   VAL A 149      -8.357  18.882 -15.296  1.00  0.64           H  
ATOM   2254  HA  VAL A 149     -10.468  20.506 -16.346  1.00  0.64           H  
ATOM   2255  HB  VAL A 149     -10.098  17.520 -16.017  1.00  0.64           H  
ATOM   2256 1HG1 VAL A 149     -11.941  17.259 -17.496  1.00  0.64           H  
ATOM   2257 2HG1 VAL A 149     -12.430  18.041 -15.995  1.00  0.64           H  
ATOM   2258 3HG1 VAL A 149     -12.250  18.995 -17.473  1.00  0.64           H  
ATOM   2259 1HG2 VAL A 149      -9.816  17.625 -18.486  1.00  0.64           H  
ATOM   2260 2HG2 VAL A 149     -10.094  19.386 -18.435  1.00  0.64           H  
ATOM   2261 3HG2 VAL A 149      -8.645  18.697 -17.699  1.00  0.64           H  
ATOM   2262  N   ALA A 150     -11.195  18.839 -13.574  1.00  0.65           N  
ATOM   2263  CA  ALA A 150     -12.219  18.743 -12.540  1.00  0.65           C  
ATOM   2264  C   ALA A 150     -12.761  20.108 -12.037  1.00  0.65           C  
ATOM   2265  O   ALA A 150     -13.984  20.253 -12.003  1.00  0.65           O  
ATOM   2266  CB  ALA A 150     -11.687  17.909 -11.384  1.00  0.65           C  
ATOM   2267  H   ALA A 150     -10.365  18.252 -13.510  1.00  0.65           H  
ATOM   2268  HA  ALA A 150     -13.065  18.213 -12.972  1.00  0.65           H  
ATOM   2269 1HB  ALA A 150     -12.466  17.784 -10.636  1.00  0.65           H  
ATOM   2270 2HB  ALA A 150     -11.380  16.930 -11.761  1.00  0.65           H  
ATOM   2271 3HB  ALA A 150     -10.855  18.377 -10.943  1.00  0.65           H  
ATOM   2272  N   PRO A 151     -11.969  21.140 -11.646  1.00  0.65           N  
ATOM   2273  CA  PRO A 151     -12.507  22.421 -11.222  1.00  0.65           C  
ATOM   2274  C   PRO A 151     -13.221  23.153 -12.358  1.00  0.65           C  
ATOM   2275  O   PRO A 151     -14.090  23.989 -12.103  1.00  0.65           O  
ATOM   2276  CB  PRO A 151     -11.266  23.172 -10.738  1.00  0.65           C  
ATOM   2277  CG  PRO A 151     -10.124  22.512 -11.442  1.00  0.65           C  
ATOM   2278  CD  PRO A 151     -10.516  21.063 -11.540  1.00  0.65           C  
ATOM   2279  HA  PRO A 151     -13.198  22.254 -10.383  1.00  0.65           H  
ATOM   2280 1HB  PRO A 151     -11.354  24.240 -10.987  1.00  0.65           H  
ATOM   2281 2HB  PRO A 151     -11.192  23.101  -9.642  1.00  0.65           H  
ATOM   2282 1HG  PRO A 151      -9.972  22.970 -12.433  1.00  0.65           H  
ATOM   2283 2HG  PRO A 151      -9.188  22.651 -10.885  1.00  0.65           H  
ATOM   2284 1HD  PRO A 151     -10.032  20.657 -12.387  1.00  0.65           H  
ATOM   2285 2HD  PRO A 151     -10.238  20.569 -10.632  1.00  0.65           H  
ATOM   2286  N   ALA A 152     -12.898  22.822 -13.615  1.00  0.65           N  
ATOM   2287  CA  ALA A 152     -13.550  23.463 -14.743  1.00  0.65           C  
ATOM   2288  C   ALA A 152     -14.927  22.872 -14.876  1.00  0.65           C  
ATOM   2289  O   ALA A 152     -15.898  23.556 -15.207  1.00  0.65           O  
ATOM   2290  CB  ALA A 152     -12.750  23.284 -16.020  1.00  0.65           C  
ATOM   2291  H   ALA A 152     -12.217  22.097 -13.815  1.00  0.65           H  
ATOM   2292  HA  ALA A 152     -13.652  24.516 -14.528  1.00  0.65           H  
ATOM   2293 1HB  ALA A 152     -13.263  23.779 -16.843  1.00  0.65           H  
ATOM   2294 2HB  ALA A 152     -11.761  23.721 -15.889  1.00  0.65           H  
ATOM   2295 3HB  ALA A 152     -12.649  22.230 -16.247  1.00  0.65           H  
ATOM   2296  N   MET A 153     -15.012  21.577 -14.581  1.00  0.66           N  
ATOM   2297  CA  MET A 153     -16.273  20.874 -14.665  1.00  0.66           C  
ATOM   2298  C   MET A 153     -17.119  21.359 -13.504  1.00  0.66           C  
ATOM   2299  O   MET A 153     -18.343  21.454 -13.600  1.00  0.66           O  
ATOM   2300  CB  MET A 153     -16.031  19.393 -14.609  1.00  0.66           C  
ATOM   2301  CG  MET A 153     -15.246  18.885 -15.759  1.00  0.66           C  
ATOM   2302  SD  MET A 153     -15.958  19.155 -17.364  1.00  0.66           S  
ATOM   2303  CE  MET A 153     -15.025  20.589 -17.883  1.00  0.66           C  
ATOM   2304  H   MET A 153     -14.157  21.074 -14.333  1.00  0.66           H  
ATOM   2305  HA  MET A 153     -16.773  21.133 -15.596  1.00  0.66           H  
ATOM   2306 1HB  MET A 153     -15.496  19.139 -13.701  1.00  0.66           H  
ATOM   2307 2HB  MET A 153     -16.979  18.861 -14.593  1.00  0.66           H  
ATOM   2308 1HG  MET A 153     -14.301  19.380 -15.743  1.00  0.66           H  
ATOM   2309 2HG  MET A 153     -15.076  17.856 -15.618  1.00  0.66           H  
ATOM   2310 1HE  MET A 153     -15.339  20.883 -18.882  1.00  0.66           H  
ATOM   2311 2HE  MET A 153     -15.206  21.404 -17.199  1.00  0.66           H  
ATOM   2312 3HE  MET A 153     -13.972  20.361 -17.893  1.00  0.66           H  
ATOM   2313  N   GLY A 154     -16.430  21.736 -12.422  1.00  0.66           N  
ATOM   2314  CA  GLY A 154     -17.027  22.351 -11.257  1.00  0.66           C  
ATOM   2315  C   GLY A 154     -17.702  23.635 -11.710  1.00  0.66           C  
ATOM   2316  O   GLY A 154     -18.882  23.856 -11.429  1.00  0.66           O  
ATOM   2317  H   GLY A 154     -15.430  21.554 -12.405  1.00  0.66           H  
ATOM   2318 1HA  GLY A 154     -17.755  21.684 -10.809  1.00  0.66           H  
ATOM   2319 2HA  GLY A 154     -16.259  22.565 -10.513  1.00  0.66           H  
ATOM   2320  N   MET A 155     -16.969  24.476 -12.454  1.00  0.67           N  
ATOM   2321  CA  MET A 155     -17.545  25.722 -12.947  1.00  0.67           C  
ATOM   2322  C   MET A 155     -18.737  25.450 -13.870  1.00  0.67           C  
ATOM   2323  O   MET A 155     -19.754  26.142 -13.783  1.00  0.67           O  
ATOM   2324  CB  MET A 155     -16.485  26.558 -13.664  1.00  0.67           C  
ATOM   2325  CG  MET A 155     -15.438  27.168 -12.734  1.00  0.67           C  
ATOM   2326  SD  MET A 155     -14.342  28.356 -13.557  1.00  0.67           S  
ATOM   2327  CE  MET A 155     -13.280  27.286 -14.518  1.00  0.67           C  
ATOM   2328  H   MET A 155     -15.989  24.256 -12.631  1.00  0.67           H  
ATOM   2329  HA  MET A 155     -17.907  26.291 -12.093  1.00  0.67           H  
ATOM   2330 1HB  MET A 155     -15.966  25.939 -14.388  1.00  0.67           H  
ATOM   2331 2HB  MET A 155     -16.968  27.366 -14.213  1.00  0.67           H  
ATOM   2332 1HG  MET A 155     -15.941  27.671 -11.909  1.00  0.67           H  
ATOM   2333 2HG  MET A 155     -14.827  26.370 -12.318  1.00  0.67           H  
ATOM   2334 1HE  MET A 155     -12.556  27.886 -15.066  1.00  0.67           H  
ATOM   2335 2HE  MET A 155     -12.752  26.603 -13.847  1.00  0.67           H  
ATOM   2336 3HE  MET A 155     -13.885  26.717 -15.224  1.00  0.67           H  
ATOM   2337  N   ILE A 156     -18.667  24.413 -14.704  1.00  0.68           N  
ATOM   2338  CA  ILE A 156     -19.822  24.122 -15.547  1.00  0.68           C  
ATOM   2339  C   ILE A 156     -21.014  23.720 -14.702  1.00  0.68           C  
ATOM   2340  O   ILE A 156     -22.123  24.209 -14.910  1.00  0.68           O  
ATOM   2341  CB  ILE A 156     -19.562  23.011 -16.562  1.00  0.68           C  
ATOM   2342  CG1 ILE A 156     -18.551  23.476 -17.591  1.00  0.68           C  
ATOM   2343  CG2 ILE A 156     -20.880  22.599 -17.213  1.00  0.68           C  
ATOM   2344  CD1 ILE A 156     -18.057  22.369 -18.458  1.00  0.68           C  
ATOM   2345  H   ILE A 156     -17.806  23.866 -14.775  1.00  0.68           H  
ATOM   2346  HA  ILE A 156     -20.083  25.027 -16.094  1.00  0.68           H  
ATOM   2347  HB  ILE A 156     -19.130  22.151 -16.050  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 156     -18.999  24.245 -18.216  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 156     -17.695  23.908 -17.067  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 156     -20.697  21.798 -17.925  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 156     -21.573  22.251 -16.448  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 156     -21.312  23.456 -17.730  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 156     -17.324  22.753 -19.165  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 156     -17.607  21.623 -17.833  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 156     -18.890  21.929 -19.001  1.00  0.68           H  
ATOM   2356  N   GLY A 157     -20.793  22.827 -13.742  1.00  0.70           N  
ATOM   2357  CA  GLY A 157     -21.859  22.387 -12.864  1.00  0.70           C  
ATOM   2358  C   GLY A 157     -22.444  23.555 -12.093  1.00  0.70           C  
ATOM   2359  O   GLY A 157     -23.655  23.598 -11.852  1.00  0.70           O  
ATOM   2360  H   GLY A 157     -19.859  22.445 -13.616  1.00  0.70           H  
ATOM   2361 1HA  GLY A 157     -22.642  21.928 -13.458  1.00  0.70           H  
ATOM   2362 2HA  GLY A 157     -21.471  21.636 -12.183  1.00  0.70           H  
ATOM   2363  N   THR A 158     -21.593  24.523 -11.744  1.00  0.72           N  
ATOM   2364  CA  THR A 158     -22.015  25.703 -11.024  1.00  0.72           C  
ATOM   2365  C   THR A 158     -23.002  26.452 -11.887  1.00  0.72           C  
ATOM   2366  O   THR A 158     -24.072  26.838 -11.420  1.00  0.72           O  
ATOM   2367  CB  THR A 158     -20.827  26.618 -10.701  1.00  0.72           C  
ATOM   2368  OG1 THR A 158     -19.883  25.906  -9.897  1.00  0.72           O  
ATOM   2369  CG2 THR A 158     -21.307  27.847  -9.950  1.00  0.72           C  
ATOM   2370  H   THR A 158     -20.601  24.402 -11.938  1.00  0.72           H  
ATOM   2371  HA  THR A 158     -22.494  25.404 -10.101  1.00  0.72           H  
ATOM   2372  HB  THR A 158     -20.355  26.934 -11.608  1.00  0.72           H  
ATOM   2373  HG1 THR A 158     -19.655  25.055 -10.355  1.00  0.72           H  
ATOM   2374 1HG2 THR A 158     -20.456  28.488  -9.728  1.00  0.72           H  
ATOM   2375 2HG2 THR A 158     -22.022  28.387 -10.564  1.00  0.72           H  
ATOM   2376 3HG2 THR A 158     -21.775  27.538  -9.024  1.00  0.72           H  
ATOM   2377  N   LEU A 159     -22.667  26.606 -13.171  1.00  0.75           N  
ATOM   2378  CA  LEU A 159     -23.540  27.301 -14.099  1.00  0.75           C  
ATOM   2379  C   LEU A 159     -24.865  26.561 -14.235  1.00  0.75           C  
ATOM   2380  O   LEU A 159     -25.920  27.194 -14.267  1.00  0.75           O  
ATOM   2381  CB  LEU A 159     -22.856  27.442 -15.460  1.00  0.75           C  
ATOM   2382  CG  LEU A 159     -21.651  28.387 -15.481  1.00  0.75           C  
ATOM   2383  CD1 LEU A 159     -20.956  28.292 -16.832  1.00  0.75           C  
ATOM   2384  CD2 LEU A 159     -22.122  29.798 -15.195  1.00  0.75           C  
ATOM   2385  H   LEU A 159     -21.759  26.259 -13.490  1.00  0.75           H  
ATOM   2386  HA  LEU A 159     -23.737  28.294 -13.708  1.00  0.75           H  
ATOM   2387 1HB  LEU A 159     -22.514  26.468 -15.785  1.00  0.75           H  
ATOM   2388 2HB  LEU A 159     -23.584  27.808 -16.180  1.00  0.75           H  
ATOM   2389  HG  LEU A 159     -20.942  28.087 -14.715  1.00  0.75           H  
ATOM   2390 1HD1 LEU A 159     -20.093  28.956 -16.843  1.00  0.75           H  
ATOM   2391 2HD1 LEU A 159     -20.628  27.267 -16.997  1.00  0.75           H  
ATOM   2392 3HD1 LEU A 159     -21.649  28.583 -17.619  1.00  0.75           H  
ATOM   2393 1HD2 LEU A 159     -21.266  30.473 -15.199  1.00  0.75           H  
ATOM   2394 2HD2 LEU A 159     -22.833  30.109 -15.960  1.00  0.75           H  
ATOM   2395 3HD2 LEU A 159     -22.599  29.826 -14.226  1.00  0.75           H  
ATOM   2396  N   VAL A 160     -24.827  25.225 -14.238  1.00  0.79           N  
ATOM   2397  CA  VAL A 160     -26.060  24.445 -14.325  1.00  0.79           C  
ATOM   2398  C   VAL A 160     -26.928  24.732 -13.099  1.00  0.79           C  
ATOM   2399  O   VAL A 160     -28.140  24.957 -13.219  1.00  0.79           O  
ATOM   2400  CB  VAL A 160     -25.755  22.930 -14.398  1.00  0.79           C  
ATOM   2401  CG1 VAL A 160     -27.038  22.133 -14.280  1.00  0.79           C  
ATOM   2402  CG2 VAL A 160     -25.042  22.606 -15.705  1.00  0.79           C  
ATOM   2403  H   VAL A 160     -23.920  24.756 -14.223  1.00  0.79           H  
ATOM   2404  HA  VAL A 160     -26.602  24.743 -15.222  1.00  0.79           H  
ATOM   2405  HB  VAL A 160     -25.125  22.654 -13.565  1.00  0.79           H  
ATOM   2406 1HG1 VAL A 160     -26.807  21.068 -14.314  1.00  0.79           H  
ATOM   2407 2HG1 VAL A 160     -27.525  22.367 -13.333  1.00  0.79           H  
ATOM   2408 3HG1 VAL A 160     -27.702  22.388 -15.105  1.00  0.79           H  
ATOM   2409 1HG2 VAL A 160     -24.816  21.540 -15.742  1.00  0.79           H  
ATOM   2410 2HG2 VAL A 160     -25.682  22.874 -16.543  1.00  0.79           H  
ATOM   2411 3HG2 VAL A 160     -24.122  23.169 -15.762  1.00  0.79           H  
ATOM   2412  N   GLY A 161     -26.301  24.733 -11.919  1.00  0.83           N  
ATOM   2413  CA  GLY A 161     -26.998  25.029 -10.676  1.00  0.83           C  
ATOM   2414  C   GLY A 161     -27.580  26.444 -10.696  1.00  0.83           C  
ATOM   2415  O   GLY A 161     -28.706  26.659 -10.244  1.00  0.83           O  
ATOM   2416  H   GLY A 161     -25.305  24.515 -11.887  1.00  0.83           H  
ATOM   2417 1HA  GLY A 161     -27.794  24.303 -10.523  1.00  0.83           H  
ATOM   2418 2HA  GLY A 161     -26.303  24.921  -9.847  1.00  0.83           H  
ATOM   2419  N   LEU A 162     -26.835  27.404 -11.255  1.00  0.88           N  
ATOM   2420  CA  LEU A 162     -27.305  28.780 -11.346  1.00  0.88           C  
ATOM   2421  C   LEU A 162     -28.509  28.882 -12.286  1.00  0.88           C  
ATOM   2422  O   LEU A 162     -29.443  29.645 -12.036  1.00  0.88           O  
ATOM   2423  CB  LEU A 162     -26.162  29.699 -11.774  1.00  0.88           C  
ATOM   2424  CG  LEU A 162     -25.055  29.854 -10.706  1.00  0.88           C  
ATOM   2425  CD1 LEU A 162     -23.904  30.630 -11.279  1.00  0.88           C  
ATOM   2426  CD2 LEU A 162     -25.621  30.530  -9.496  1.00  0.88           C  
ATOM   2427  H   LEU A 162     -25.901  27.171 -11.592  1.00  0.88           H  
ATOM   2428  HA  LEU A 162     -27.616  29.093 -10.353  1.00  0.88           H  
ATOM   2429 1HB  LEU A 162     -25.711  29.296 -12.676  1.00  0.88           H  
ATOM   2430 2HB  LEU A 162     -26.566  30.684 -11.995  1.00  0.88           H  
ATOM   2431  HG  LEU A 162     -24.696  28.886 -10.412  1.00  0.88           H  
ATOM   2432 1HD1 LEU A 162     -23.123  30.729 -10.527  1.00  0.88           H  
ATOM   2433 2HD1 LEU A 162     -23.514  30.101 -12.134  1.00  0.88           H  
ATOM   2434 3HD1 LEU A 162     -24.245  31.617 -11.582  1.00  0.88           H  
ATOM   2435 1HD2 LEU A 162     -24.847  30.629  -8.749  1.00  0.88           H  
ATOM   2436 2HD2 LEU A 162     -25.986  31.514  -9.769  1.00  0.88           H  
ATOM   2437 3HD2 LEU A 162     -26.441  29.933  -9.095  1.00  0.88           H  
ATOM   2438  N   VAL A 163     -28.531  28.084 -13.351  1.00  0.93           N  
ATOM   2439  CA  VAL A 163     -29.701  28.084 -14.217  1.00  0.93           C  
ATOM   2440  C   VAL A 163     -30.899  27.565 -13.425  1.00  0.93           C  
ATOM   2441  O   VAL A 163     -31.986  28.152 -13.477  1.00  0.93           O  
ATOM   2442  CB  VAL A 163     -29.475  27.230 -15.479  1.00  0.93           C  
ATOM   2443  CG1 VAL A 163     -30.784  27.077 -16.244  1.00  0.93           C  
ATOM   2444  CG2 VAL A 163     -28.444  27.908 -16.367  1.00  0.93           C  
ATOM   2445  H   VAL A 163     -27.726  27.494 -13.567  1.00  0.93           H  
ATOM   2446  HA  VAL A 163     -29.903  29.108 -14.529  1.00  0.93           H  
ATOM   2447  HB  VAL A 163     -29.126  26.239 -15.189  1.00  0.93           H  
ATOM   2448 1HG1 VAL A 163     -30.616  26.470 -17.132  1.00  0.93           H  
ATOM   2449 2HG1 VAL A 163     -31.522  26.590 -15.605  1.00  0.93           H  
ATOM   2450 3HG1 VAL A 163     -31.150  28.059 -16.539  1.00  0.93           H  
ATOM   2451 1HG2 VAL A 163     -28.277  27.305 -17.258  1.00  0.93           H  
ATOM   2452 2HG2 VAL A 163     -28.807  28.893 -16.656  1.00  0.93           H  
ATOM   2453 3HG2 VAL A 163     -27.516  28.016 -15.831  1.00  0.93           H  
ATOM   2454  N   ALA A 164     -30.692  26.471 -12.673  1.00  0.99           N  
ATOM   2455  CA  ALA A 164     -31.732  25.879 -11.827  1.00  0.99           C  
ATOM   2456  C   ALA A 164     -32.221  26.864 -10.749  1.00  0.99           C  
ATOM   2457  O   ALA A 164     -33.388  26.827 -10.350  1.00  0.99           O  
ATOM   2458  CB  ALA A 164     -31.212  24.608 -11.184  1.00  0.99           C  
ATOM   2459  H   ALA A 164     -29.770  26.028 -12.701  1.00  0.99           H  
ATOM   2460  HA  ALA A 164     -32.576  25.627 -12.464  1.00  0.99           H  
ATOM   2461 1HB  ALA A 164     -32.000  24.156 -10.587  1.00  0.99           H  
ATOM   2462 2HB  ALA A 164     -30.894  23.914 -11.961  1.00  0.99           H  
ATOM   2463 3HB  ALA A 164     -30.370  24.842 -10.546  1.00  0.99           H  
ATOM   2464  N   MET A 165     -31.298  27.702 -10.245  1.00  1.09           N  
ATOM   2465  CA  MET A 165     -31.571  28.765  -9.270  1.00  1.09           C  
ATOM   2466  C   MET A 165     -32.440  29.869  -9.873  1.00  1.09           C  
ATOM   2467  O   MET A 165     -33.400  30.330  -9.276  1.00  1.09           O  
ATOM   2468  CB  MET A 165     -30.266  29.393  -8.800  1.00  1.09           C  
ATOM   2469  CG  MET A 165     -30.402  30.483  -7.817  1.00  1.09           C  
ATOM   2470  SD  MET A 165     -28.890  31.373  -7.603  1.00  1.09           S  
ATOM   2471  CE  MET A 165     -28.855  32.198  -9.189  1.00  1.09           C  
ATOM   2472  H   MET A 165     -30.341  27.595 -10.567  1.00  1.09           H  
ATOM   2473  HA  MET A 165     -32.105  28.340  -8.426  1.00  1.09           H  
ATOM   2474 1HB  MET A 165     -29.622  28.619  -8.375  1.00  1.09           H  
ATOM   2475 2HB  MET A 165     -29.754  29.814  -9.641  1.00  1.09           H  
ATOM   2476 1HG  MET A 165     -31.177  31.164  -8.132  1.00  1.09           H  
ATOM   2477 2HG  MET A 165     -30.662  30.059  -6.867  1.00  1.09           H  
ATOM   2478 1HE  MET A 165     -27.971  32.827  -9.257  1.00  1.09           H  
ATOM   2479 2HE  MET A 165     -28.835  31.451  -9.987  1.00  1.09           H  
ATOM   2480 3HE  MET A 165     -29.746  32.814  -9.292  1.00  1.09           H  
ATOM   2481  N   LEU A 166     -32.064  30.367 -11.046  1.00  1.32           N  
ATOM   2482  CA  LEU A 166     -32.862  31.424 -11.658  1.00  1.32           C  
ATOM   2483  C   LEU A 166     -34.226  30.864 -12.063  1.00  1.32           C  
ATOM   2484  O   LEU A 166     -35.278  31.499 -11.878  1.00  1.32           O  
ATOM   2485  CB  LEU A 166     -32.107  31.988 -12.851  1.00  1.32           C  
ATOM   2486  CG  LEU A 166     -30.845  32.742 -12.460  1.00  1.32           C  
ATOM   2487  CD1 LEU A 166     -30.073  33.108 -13.699  1.00  1.32           C  
ATOM   2488  CD2 LEU A 166     -31.229  33.965 -11.636  1.00  1.32           C  
ATOM   2489  H   LEU A 166     -31.235  30.004 -11.515  1.00  1.32           H  
ATOM   2490  HA  LEU A 166     -33.012  32.216 -10.934  1.00  1.32           H  
ATOM   2491 1HB  LEU A 166     -31.814  31.157 -13.498  1.00  1.32           H  
ATOM   2492 2HB  LEU A 166     -32.759  32.658 -13.407  1.00  1.32           H  
ATOM   2493  HG  LEU A 166     -30.212  32.094 -11.861  1.00  1.32           H  
ATOM   2494 1HD1 LEU A 166     -29.161  33.633 -13.418  1.00  1.32           H  
ATOM   2495 2HD1 LEU A 166     -29.817  32.196 -14.242  1.00  1.32           H  
ATOM   2496 3HD1 LEU A 166     -30.683  33.751 -14.331  1.00  1.32           H  
ATOM   2497 1HD2 LEU A 166     -30.327  34.501 -11.341  1.00  1.32           H  
ATOM   2498 2HD2 LEU A 166     -31.865  34.621 -12.231  1.00  1.32           H  
ATOM   2499 3HD2 LEU A 166     -31.770  33.644 -10.745  1.00  1.32           H  
ATOM   2500  N   SER A 167     -34.207  29.647 -12.586  1.00  1.75           N  
ATOM   2501  CA  SER A 167     -35.418  28.949 -12.920  1.00  1.75           C  
ATOM   2502  C   SER A 167     -36.008  28.714 -11.559  1.00  1.75           C  
ATOM   2503  O   SER A 167     -35.285  28.776 -10.587  1.00  1.75           O  
ATOM   2504  CB  SER A 167     -35.111  27.634 -13.606  1.00  1.75           C  
ATOM   2505  OG  SER A 167     -34.372  27.845 -14.781  1.00  1.75           O  
ATOM   2506  H   SER A 167     -33.323  29.171 -12.745  1.00  1.75           H  
ATOM   2507  HA  SER A 167     -36.077  29.575 -13.521  1.00  1.75           H  
ATOM   2508 1HB  SER A 167     -34.550  26.998 -12.928  1.00  1.75           H  
ATOM   2509 2HB  SER A 167     -36.040  27.120 -13.841  1.00  1.75           H  
ATOM   2510  HG  SER A 167     -33.502  28.190 -14.467  1.00  1.75           H  
ATOM   2511  N   ASN A 168     -37.304  28.555 -11.429  1.00  2.44           N  
ATOM   2512  CA  ASN A 168     -37.860  28.265 -10.103  1.00  2.44           C  
ATOM   2513  C   ASN A 168     -37.688  29.399  -9.065  1.00  2.44           C  
ATOM   2514  O   ASN A 168     -38.112  29.229  -7.922  1.00  2.44           O  
ATOM   2515  CB  ASN A 168     -37.191  27.013  -9.517  1.00  2.44           C  
ATOM   2516  CG  ASN A 168     -37.255  25.811 -10.406  1.00  2.44           C  
ATOM   2517  OD1 ASN A 168     -38.342  25.355 -10.784  1.00  2.44           O  
ATOM   2518  ND2 ASN A 168     -36.093  25.295 -10.781  1.00  2.44           N  
ATOM   2519  H   ASN A 168     -37.901  28.567 -12.243  1.00  2.44           H  
ATOM   2520  HA  ASN A 168     -38.931  28.087 -10.215  1.00  2.44           H  
ATOM   2521 1HB  ASN A 168     -36.166  27.179  -9.203  1.00  2.44           H  
ATOM   2522 2HB  ASN A 168     -37.732  26.760  -8.605  1.00  2.44           H  
ATOM   2523 1HD2 ASN A 168     -36.073  24.499 -11.384  1.00  2.44           H  
ATOM   2524 2HD2 ASN A 168     -35.207  25.726 -10.482  1.00  2.44           H  
ATOM   2525  N   MET A 169     -37.194  30.590  -9.452  1.00  3.37           N  
ATOM   2526  CA  MET A 169     -37.015  31.699  -8.499  1.00  3.37           C  
ATOM   2527  C   MET A 169     -38.317  32.136  -7.832  1.00  3.37           C  
ATOM   2528  O   MET A 169     -38.311  32.699  -6.739  1.00  3.37           O  
ATOM   2529  CB  MET A 169     -36.308  32.882  -9.148  1.00  3.37           C  
ATOM   2530  CG  MET A 169     -35.890  33.961  -8.157  1.00  3.37           C  
ATOM   2531  SD  MET A 169     -34.682  33.355  -6.917  1.00  3.37           S  
ATOM   2532  CE  MET A 169     -33.142  33.300  -7.829  1.00  3.37           C  
ATOM   2533  H   MET A 169     -36.822  30.716 -10.396  1.00  3.37           H  
ATOM   2534  HA  MET A 169     -36.361  31.349  -7.708  1.00  3.37           H  
ATOM   2535 1HB  MET A 169     -35.403  32.527  -9.632  1.00  3.37           H  
ATOM   2536 2HB  MET A 169     -36.946  33.323  -9.914  1.00  3.37           H  
ATOM   2537 1HG  MET A 169     -35.442  34.792  -8.698  1.00  3.37           H  
ATOM   2538 2HG  MET A 169     -36.773  34.329  -7.633  1.00  3.37           H  
ATOM   2539 1HE  MET A 169     -32.348  32.944  -7.175  1.00  3.37           H  
ATOM   2540 2HE  MET A 169     -33.251  32.634  -8.662  1.00  3.37           H  
ATOM   2541 3HE  MET A 169     -32.893  34.294  -8.196  1.00  3.37           H  
ATOM   2542  N   ASP A 170     -39.437  31.851  -8.485  1.00  4.28           N  
ATOM   2543  CA  ASP A 170     -40.771  32.196  -8.005  1.00  4.28           C  
ATOM   2544  C   ASP A 170     -41.271  31.209  -6.935  1.00  4.28           C  
ATOM   2545  O   ASP A 170     -42.354  31.385  -6.376  1.00  4.28           O  
ATOM   2546  CB  ASP A 170     -41.751  32.207  -9.176  1.00  4.28           C  
ATOM   2547  CG  ASP A 170     -41.503  33.356 -10.154  1.00  4.28           C  
ATOM   2548  OD1 ASP A 170     -40.967  34.364  -9.754  1.00  4.28           O  
ATOM   2549  OD2 ASP A 170     -41.839  33.203 -11.301  1.00  4.28           O  
ATOM   2550  H   ASP A 170     -39.349  31.379  -9.372  1.00  4.28           H  
ATOM   2551  HA  ASP A 170     -40.732  33.191  -7.563  1.00  4.28           H  
ATOM   2552 1HB  ASP A 170     -41.681  31.264  -9.714  1.00  4.28           H  
ATOM   2553 2HB  ASP A 170     -42.769  32.288  -8.793  1.00  4.28           H  
ATOM   2554  N   ASP A 171     -40.476  30.171  -6.655  1.00  4.74           N  
ATOM   2555  CA  ASP A 171     -40.783  29.134  -5.673  1.00  4.74           C  
ATOM   2556  C   ASP A 171     -39.550  28.881  -4.776  1.00  4.74           C  
ATOM   2557  O   ASP A 171     -38.989  27.783  -4.822  1.00  4.74           O  
ATOM   2558  CB  ASP A 171     -41.135  27.831  -6.397  1.00  4.74           C  
ATOM   2559  CG  ASP A 171     -41.685  26.700  -5.499  1.00  4.74           C  
ATOM   2560  OD1 ASP A 171     -42.322  26.937  -4.485  1.00  4.74           O  
ATOM   2561  OD2 ASP A 171     -41.416  25.554  -5.792  1.00  4.74           O  
ATOM   2562  H   ASP A 171     -39.593  30.078  -7.152  1.00  4.74           H  
ATOM   2563  HA  ASP A 171     -41.629  29.450  -5.066  1.00  4.74           H  
ATOM   2564 1HB  ASP A 171     -41.880  28.044  -7.165  1.00  4.74           H  
ATOM   2565 2HB  ASP A 171     -40.242  27.462  -6.913  1.00  4.74           H  
ATOM   2566  N   PRO A 172     -39.188  29.836  -3.882  1.00  4.51           N  
ATOM   2567  CA  PRO A 172     -37.940  29.951  -3.118  1.00  4.51           C  
ATOM   2568  C   PRO A 172     -37.460  28.675  -2.425  1.00  4.51           C  
ATOM   2569  O   PRO A 172     -36.255  28.460  -2.267  1.00  4.51           O  
ATOM   2570  CB  PRO A 172     -38.309  31.002  -2.061  1.00  4.51           C  
ATOM   2571  CG  PRO A 172     -39.344  31.855  -2.724  1.00  4.51           C  
ATOM   2572  CD  PRO A 172     -40.171  30.897  -3.526  1.00  4.51           C  
ATOM   2573  HA  PRO A 172     -37.160  30.354  -3.774  1.00  4.51           H  
ATOM   2574 1HB  PRO A 172     -38.678  30.509  -1.147  1.00  4.51           H  
ATOM   2575 2HB  PRO A 172     -37.413  31.570  -1.777  1.00  4.51           H  
ATOM   2576 1HG  PRO A 172     -39.934  32.397  -1.973  1.00  4.51           H  
ATOM   2577 2HG  PRO A 172     -38.861  32.616  -3.360  1.00  4.51           H  
ATOM   2578 1HD  PRO A 172     -40.995  30.482  -2.927  1.00  4.51           H  
ATOM   2579 2HD  PRO A 172     -40.527  31.444  -4.380  1.00  4.51           H  
ATOM   2580  N   LYS A 173     -38.381  27.809  -2.028  1.00  3.76           N  
ATOM   2581  CA  LYS A 173     -37.995  26.582  -1.342  1.00  3.76           C  
ATOM   2582  C   LYS A 173     -37.076  25.711  -2.206  1.00  3.76           C  
ATOM   2583  O   LYS A 173     -36.273  24.938  -1.684  1.00  3.76           O  
ATOM   2584  CB  LYS A 173     -39.253  25.818  -0.923  1.00  3.76           C  
ATOM   2585  CG  LYS A 173     -40.074  25.164  -2.055  1.00  3.76           C  
ATOM   2586  CD  LYS A 173     -41.377  24.603  -1.467  1.00  3.76           C  
ATOM   2587  CE  LYS A 173     -42.215  23.733  -2.435  1.00  3.76           C  
ATOM   2588  NZ  LYS A 173     -42.502  24.393  -3.741  1.00  3.76           N  
ATOM   2589  H   LYS A 173     -39.360  27.988  -2.199  1.00  3.76           H  
ATOM   2590  HA  LYS A 173     -37.443  26.854  -0.442  1.00  3.76           H  
ATOM   2591 1HB  LYS A 173     -38.977  25.032  -0.222  1.00  3.76           H  
ATOM   2592 2HB  LYS A 173     -39.922  26.499  -0.398  1.00  3.76           H  
ATOM   2593 1HG  LYS A 173     -40.311  25.905  -2.829  1.00  3.76           H  
ATOM   2594 2HG  LYS A 173     -39.509  24.353  -2.512  1.00  3.76           H  
ATOM   2595 1HD  LYS A 173     -41.141  24.011  -0.584  1.00  3.76           H  
ATOM   2596 2HD  LYS A 173     -41.998  25.444  -1.157  1.00  3.76           H  
ATOM   2597 1HE  LYS A 173     -41.722  22.781  -2.616  1.00  3.76           H  
ATOM   2598 2HE  LYS A 173     -43.166  23.548  -1.940  1.00  3.76           H  
ATOM   2599 1HZ  LYS A 173     -43.083  23.812  -4.301  1.00  3.76           H  
ATOM   2600 2HZ  LYS A 173     -42.950  25.312  -3.640  1.00  3.76           H  
ATOM   2601 3HZ  LYS A 173     -41.660  24.577  -4.281  1.00  3.76           H  
ATOM   2602  N   ALA A 174     -37.196  25.844  -3.532  1.00  2.88           N  
ATOM   2603  CA  ALA A 174     -36.383  25.092  -4.479  1.00  2.88           C  
ATOM   2604  C   ALA A 174     -35.041  25.772  -4.732  1.00  2.88           C  
ATOM   2605  O   ALA A 174     -34.120  25.175  -5.299  1.00  2.88           O  
ATOM   2606  CB  ALA A 174     -37.128  24.949  -5.787  1.00  2.88           C  
ATOM   2607  H   ALA A 174     -37.874  26.512  -3.905  1.00  2.88           H  
ATOM   2608  HA  ALA A 174     -36.190  24.107  -4.055  1.00  2.88           H  
ATOM   2609 1HB  ALA A 174     -36.536  24.371  -6.493  1.00  2.88           H  
ATOM   2610 2HB  ALA A 174     -38.082  24.448  -5.613  1.00  2.88           H  
ATOM   2611 3HB  ALA A 174     -37.315  25.944  -6.199  1.00  2.88           H  
ATOM   2612  N   ILE A 175     -34.933  27.026  -4.318  1.00  2.18           N  
ATOM   2613  CA  ILE A 175     -33.770  27.828  -4.609  1.00  2.18           C  
ATOM   2614  C   ILE A 175     -32.677  27.502  -3.650  1.00  2.18           C  
ATOM   2615  O   ILE A 175     -31.525  27.356  -4.048  1.00  2.18           O  
ATOM   2616  CB  ILE A 175     -34.123  29.306  -4.588  1.00  2.18           C  
ATOM   2617  CG1 ILE A 175     -35.173  29.504  -5.609  1.00  2.18           C  
ATOM   2618  CG2 ILE A 175     -32.926  30.134  -4.928  1.00  2.18           C  
ATOM   2619  CD1 ILE A 175     -34.688  29.050  -6.910  1.00  2.18           C  
ATOM   2620  H   ILE A 175     -35.680  27.452  -3.782  1.00  2.18           H  
ATOM   2621  HA  ILE A 175     -33.423  27.586  -5.610  1.00  2.18           H  
ATOM   2622  HB  ILE A 175     -34.510  29.591  -3.616  1.00  2.18           H  
ATOM   2623 1HG1 ILE A 175     -36.073  28.941  -5.359  1.00  2.18           H  
ATOM   2624 2HG1 ILE A 175     -35.426  30.560  -5.669  1.00  2.18           H  
ATOM   2625 1HG2 ILE A 175     -33.199  31.188  -4.942  1.00  2.18           H  
ATOM   2626 2HG2 ILE A 175     -32.139  29.970  -4.192  1.00  2.18           H  
ATOM   2627 3HG2 ILE A 175     -32.588  29.833  -5.901  1.00  2.18           H  
ATOM   2628 1HD1 ILE A 175     -35.411  29.202  -7.671  1.00  2.18           H  
ATOM   2629 2HD1 ILE A 175     -33.811  29.619  -7.127  1.00  2.18           H  
ATOM   2630 3HD1 ILE A 175     -34.437  27.994  -6.874  1.00  2.18           H  
ATOM   2631  N   GLY A 176     -33.034  27.371  -2.385  1.00  1.76           N  
ATOM   2632  CA  GLY A 176     -32.050  26.963  -1.396  1.00  1.76           C  
ATOM   2633  C   GLY A 176     -31.188  25.825  -1.984  1.00  1.76           C  
ATOM   2634  O   GLY A 176     -29.986  26.010  -2.208  1.00  1.76           O  
ATOM   2635  H   GLY A 176     -34.011  27.549  -2.138  1.00  1.76           H  
ATOM   2636 1HA  GLY A 176     -31.412  27.813  -1.155  1.00  1.76           H  
ATOM   2637 2HA  GLY A 176     -32.537  26.663  -0.471  1.00  1.76           H  
ATOM   2638  N   PRO A 177     -31.759  24.618  -2.180  1.00  1.52           N  
ATOM   2639  CA  PRO A 177     -31.132  23.476  -2.820  1.00  1.52           C  
ATOM   2640  C   PRO A 177     -30.475  23.780  -4.168  1.00  1.52           C  
ATOM   2641  O   PRO A 177     -29.390  23.275  -4.445  1.00  1.52           O  
ATOM   2642  CB  PRO A 177     -32.324  22.536  -3.009  1.00  1.52           C  
ATOM   2643  CG  PRO A 177     -33.233  22.862  -1.849  1.00  1.52           C  
ATOM   2644  CD  PRO A 177     -33.132  24.356  -1.706  1.00  1.52           C  
ATOM   2645  HA  PRO A 177     -30.404  23.036  -2.125  1.00  1.52           H  
ATOM   2646 1HB  PRO A 177     -32.804  22.737  -3.983  1.00  1.52           H  
ATOM   2647 2HB  PRO A 177     -31.988  21.491  -3.021  1.00  1.52           H  
ATOM   2648 1HG  PRO A 177     -34.265  22.542  -2.069  1.00  1.52           H  
ATOM   2649 2HG  PRO A 177     -32.915  22.325  -0.947  1.00  1.52           H  
ATOM   2650 1HD  PRO A 177     -33.861  24.831  -2.352  1.00  1.52           H  
ATOM   2651 2HD  PRO A 177     -33.268  24.621  -0.658  1.00  1.52           H  
ATOM   2652  N   ALA A 178     -31.074  24.638  -5.009  1.00  1.37           N  
ATOM   2653  CA  ALA A 178     -30.420  24.914  -6.288  1.00  1.37           C  
ATOM   2654  C   ALA A 178     -29.065  25.571  -6.084  1.00  1.37           C  
ATOM   2655  O   ALA A 178     -28.084  25.221  -6.758  1.00  1.37           O  
ATOM   2656  CB  ALA A 178     -31.280  25.807  -7.148  1.00  1.37           C  
ATOM   2657  H   ALA A 178     -31.986  25.056  -4.822  1.00  1.37           H  
ATOM   2658  HA  ALA A 178     -30.267  23.966  -6.800  1.00  1.37           H  
ATOM   2659 1HB  ALA A 178     -30.778  25.972  -8.096  1.00  1.37           H  
ATOM   2660 2HB  ALA A 178     -32.247  25.336  -7.322  1.00  1.37           H  
ATOM   2661 3HB  ALA A 178     -31.425  26.755  -6.644  1.00  1.37           H  
ATOM   2662  N   MET A 179     -28.987  26.494  -5.125  1.00  1.26           N  
ATOM   2663  CA  MET A 179     -27.718  27.148  -4.900  1.00  1.26           C  
ATOM   2664  C   MET A 179     -26.775  26.196  -4.197  1.00  1.26           C  
ATOM   2665  O   MET A 179     -25.572  26.218  -4.447  1.00  1.26           O  
ATOM   2666  CB  MET A 179     -27.860  28.443  -4.122  1.00  1.26           C  
ATOM   2667  CG  MET A 179     -26.550  29.236  -4.117  1.00  1.26           C  
ATOM   2668  SD  MET A 179     -26.089  29.799  -5.790  1.00  1.26           S  
ATOM   2669  CE  MET A 179     -24.305  29.955  -5.707  1.00  1.26           C  
ATOM   2670  H   MET A 179     -29.818  26.746  -4.583  1.00  1.26           H  
ATOM   2671  HA  MET A 179     -27.284  27.391  -5.868  1.00  1.26           H  
ATOM   2672 1HB  MET A 179     -28.646  29.056  -4.566  1.00  1.26           H  
ATOM   2673 2HB  MET A 179     -28.151  28.220  -3.091  1.00  1.26           H  
ATOM   2674 1HG  MET A 179     -26.647  30.106  -3.471  1.00  1.26           H  
ATOM   2675 2HG  MET A 179     -25.753  28.610  -3.729  1.00  1.26           H  
ATOM   2676 1HE  MET A 179     -23.923  30.308  -6.658  1.00  1.26           H  
ATOM   2677 2HE  MET A 179     -24.036  30.664  -4.925  1.00  1.26           H  
ATOM   2678 3HE  MET A 179     -23.868  28.997  -5.494  1.00  1.26           H  
ATOM   2679  N   ALA A 180     -27.311  25.319  -3.338  1.00  1.17           N  
ATOM   2680  CA  ALA A 180     -26.443  24.365  -2.661  1.00  1.17           C  
ATOM   2681  C   ALA A 180     -25.735  23.504  -3.702  1.00  1.17           C  
ATOM   2682  O   ALA A 180     -24.531  23.259  -3.597  1.00  1.17           O  
ATOM   2683  CB  ALA A 180     -27.238  23.496  -1.709  1.00  1.17           C  
ATOM   2684  H   ALA A 180     -28.312  25.347  -3.134  1.00  1.17           H  
ATOM   2685  HA  ALA A 180     -25.692  24.920  -2.103  1.00  1.17           H  
ATOM   2686 1HB  ALA A 180     -26.569  22.798  -1.205  1.00  1.17           H  
ATOM   2687 2HB  ALA A 180     -27.735  24.125  -0.970  1.00  1.17           H  
ATOM   2688 3HB  ALA A 180     -27.981  22.940  -2.269  1.00  1.17           H  
ATOM   2689  N   VAL A 181     -26.473  23.120  -4.752  1.00  1.09           N  
ATOM   2690  CA  VAL A 181     -25.909  22.362  -5.859  1.00  1.09           C  
ATOM   2691  C   VAL A 181     -24.855  23.161  -6.580  1.00  1.09           C  
ATOM   2692  O   VAL A 181     -23.764  22.654  -6.846  1.00  1.09           O  
ATOM   2693  CB  VAL A 181     -27.006  21.944  -6.861  1.00  1.09           C  
ATOM   2694  CG1 VAL A 181     -26.386  21.380  -8.162  1.00  1.09           C  
ATOM   2695  CG2 VAL A 181     -27.870  20.866  -6.210  1.00  1.09           C  
ATOM   2696  H   VAL A 181     -27.469  23.346  -4.763  1.00  1.09           H  
ATOM   2697  HA  VAL A 181     -25.448  21.458  -5.459  1.00  1.09           H  
ATOM   2698  HB  VAL A 181     -27.610  22.808  -7.115  1.00  1.09           H  
ATOM   2699 1HG1 VAL A 181     -27.182  21.094  -8.844  1.00  1.09           H  
ATOM   2700 2HG1 VAL A 181     -25.764  22.146  -8.630  1.00  1.09           H  
ATOM   2701 3HG1 VAL A 181     -25.786  20.525  -7.951  1.00  1.09           H  
ATOM   2702 1HG2 VAL A 181     -28.656  20.564  -6.897  1.00  1.09           H  
ATOM   2703 2HG2 VAL A 181     -27.248  19.999  -5.968  1.00  1.09           H  
ATOM   2704 3HG2 VAL A 181     -28.314  21.252  -5.301  1.00  1.09           H  
ATOM   2705  N   ALA A 182     -25.140  24.429  -6.873  1.00  1.02           N  
ATOM   2706  CA  ALA A 182     -24.141  25.209  -7.579  1.00  1.02           C  
ATOM   2707  C   ALA A 182     -22.832  25.264  -6.778  1.00  1.02           C  
ATOM   2708  O   ALA A 182     -21.740  25.027  -7.320  1.00  1.02           O  
ATOM   2709  CB  ALA A 182     -24.665  26.622  -7.816  1.00  1.02           C  
ATOM   2710  H   ALA A 182     -26.056  24.821  -6.641  1.00  1.02           H  
ATOM   2711  HA  ALA A 182     -23.949  24.722  -8.533  1.00  1.02           H  
ATOM   2712 1HB  ALA A 182     -23.938  27.202  -8.364  1.00  1.02           H  
ATOM   2713 2HB  ALA A 182     -25.588  26.588  -8.380  1.00  1.02           H  
ATOM   2714 3HB  ALA A 182     -24.856  27.092  -6.857  1.00  1.02           H  
ATOM   2715  N   LEU A 183     -22.957  25.474  -5.463  1.00  0.97           N  
ATOM   2716  CA  LEU A 183     -21.798  25.577  -4.590  1.00  0.97           C  
ATOM   2717  C   LEU A 183     -21.042  24.260  -4.490  1.00  0.97           C  
ATOM   2718  O   LEU A 183     -19.803  24.243  -4.522  1.00  0.97           O  
ATOM   2719  CB  LEU A 183     -22.262  26.013  -3.202  1.00  0.97           C  
ATOM   2720  CG  LEU A 183     -22.817  27.428  -3.134  1.00  0.97           C  
ATOM   2721  CD1 LEU A 183     -23.432  27.667  -1.780  1.00  0.97           C  
ATOM   2722  CD2 LEU A 183     -21.712  28.420  -3.424  1.00  0.97           C  
ATOM   2723  H   LEU A 183     -23.889  25.620  -5.069  1.00  0.97           H  
ATOM   2724  HA  LEU A 183     -21.128  26.331  -4.999  1.00  0.97           H  
ATOM   2725 1HB  LEU A 183     -23.052  25.336  -2.877  1.00  0.97           H  
ATOM   2726 2HB  LEU A 183     -21.430  25.935  -2.507  1.00  0.97           H  
ATOM   2727  HG  LEU A 183     -23.591  27.532  -3.866  1.00  0.97           H  
ATOM   2728 1HD1 LEU A 183     -23.848  28.673  -1.743  1.00  0.97           H  
ATOM   2729 2HD1 LEU A 183     -24.227  26.940  -1.618  1.00  0.97           H  
ATOM   2730 3HD1 LEU A 183     -22.672  27.557  -1.009  1.00  0.97           H  
ATOM   2731 1HD2 LEU A 183     -22.116  29.432  -3.388  1.00  0.97           H  
ATOM   2732 2HD2 LEU A 183     -20.924  28.317  -2.679  1.00  0.97           H  
ATOM   2733 3HD2 LEU A 183     -21.304  28.227  -4.416  1.00  0.97           H  
ATOM   2734  N   LEU A 184     -21.782  23.150  -4.412  1.00  0.94           N  
ATOM   2735  CA  LEU A 184     -21.164  21.842  -4.326  1.00  0.94           C  
ATOM   2736  C   LEU A 184     -20.434  21.476  -5.590  1.00  0.94           C  
ATOM   2737  O   LEU A 184     -19.378  20.863  -5.519  1.00  0.94           O  
ATOM   2738  CB  LEU A 184     -22.135  20.731  -3.959  1.00  0.94           C  
ATOM   2739  CG  LEU A 184     -21.437  19.331  -3.844  1.00  0.94           C  
ATOM   2740  CD1 LEU A 184     -20.295  19.393  -2.807  1.00  0.94           C  
ATOM   2741  CD2 LEU A 184     -22.464  18.315  -3.451  1.00  0.94           C  
ATOM   2742  H   LEU A 184     -22.800  23.218  -4.379  1.00  0.94           H  
ATOM   2743  HA  LEU A 184     -20.432  21.882  -3.523  1.00  0.94           H  
ATOM   2744 1HB  LEU A 184     -22.605  20.967  -3.002  1.00  0.94           H  
ATOM   2745 2HB  LEU A 184     -22.915  20.676  -4.726  1.00  0.94           H  
ATOM   2746  HG  LEU A 184     -21.004  19.052  -4.807  1.00  0.94           H  
ATOM   2747 1HD1 LEU A 184     -19.817  18.413  -2.732  1.00  0.94           H  
ATOM   2748 2HD1 LEU A 184     -19.569  20.122  -3.124  1.00  0.94           H  
ATOM   2749 3HD1 LEU A 184     -20.682  19.672  -1.847  1.00  0.94           H  
ATOM   2750 1HD2 LEU A 184     -22.006  17.324  -3.372  1.00  0.94           H  
ATOM   2751 2HD2 LEU A 184     -22.906  18.588  -2.516  1.00  0.94           H  
ATOM   2752 3HD2 LEU A 184     -23.213  18.304  -4.185  1.00  0.94           H  
ATOM   2753  N   THR A 185     -20.965  21.798  -6.768  1.00  0.91           N  
ATOM   2754  CA  THR A 185     -20.209  21.397  -7.947  1.00  0.91           C  
ATOM   2755  C   THR A 185     -18.854  22.117  -7.988  1.00  0.91           C  
ATOM   2756  O   THR A 185     -17.839  21.505  -8.347  1.00  0.91           O  
ATOM   2757  CB  THR A 185     -20.987  21.691  -9.242  1.00  0.91           C  
ATOM   2758  OG1 THR A 185     -21.322  23.072  -9.296  1.00  0.91           O  
ATOM   2759  CG2 THR A 185     -22.231  20.861  -9.343  1.00  0.91           C  
ATOM   2760  H   THR A 185     -21.863  22.285  -6.833  1.00  0.91           H  
ATOM   2761  HA  THR A 185     -20.026  20.324  -7.892  1.00  0.91           H  
ATOM   2762  HB  THR A 185     -20.348  21.464 -10.092  1.00  0.91           H  
ATOM   2763  HG1 THR A 185     -21.577  23.402  -8.410  1.00  0.91           H  
ATOM   2764 1HG2 THR A 185     -22.760  21.078 -10.265  1.00  0.91           H  
ATOM   2765 2HG2 THR A 185     -21.941  19.825  -9.331  1.00  0.91           H  
ATOM   2766 3HG2 THR A 185     -22.883  21.071  -8.504  1.00  0.91           H  
ATOM   2767  N   THR A 186     -18.793  23.372  -7.517  1.00  0.90           N  
ATOM   2768  CA  THR A 186     -17.501  24.053  -7.489  1.00  0.90           C  
ATOM   2769  C   THR A 186     -16.564  23.372  -6.504  1.00  0.90           C  
ATOM   2770  O   THR A 186     -15.413  23.048  -6.834  1.00  0.90           O  
ATOM   2771  CB  THR A 186     -17.615  25.531  -7.075  1.00  0.90           C  
ATOM   2772  OG1 THR A 186     -18.393  26.269  -8.020  1.00  0.90           O  
ATOM   2773  CG2 THR A 186     -16.224  26.137  -6.982  1.00  0.90           C  
ATOM   2774  H   THR A 186     -19.650  23.860  -7.236  1.00  0.90           H  
ATOM   2775  HA  THR A 186     -17.059  24.003  -8.482  1.00  0.90           H  
ATOM   2776  HB  THR A 186     -18.103  25.591  -6.101  1.00  0.90           H  
ATOM   2777  HG1 THR A 186     -19.195  25.771  -8.259  1.00  0.90           H  
ATOM   2778 1HG2 THR A 186     -16.304  27.179  -6.676  1.00  0.90           H  
ATOM   2779 2HG2 THR A 186     -15.635  25.586  -6.249  1.00  0.90           H  
ATOM   2780 3HG2 THR A 186     -15.740  26.079  -7.957  1.00  0.90           H  
ATOM   2781  N   LEU A 187     -17.084  23.135  -5.298  1.00  0.89           N  
ATOM   2782  CA  LEU A 187     -16.319  22.526  -4.230  1.00  0.89           C  
ATOM   2783  C   LEU A 187     -15.829  21.154  -4.627  1.00  0.89           C  
ATOM   2784  O   LEU A 187     -14.642  20.860  -4.520  1.00  0.89           O  
ATOM   2785  CB  LEU A 187     -17.183  22.385  -2.973  1.00  0.89           C  
ATOM   2786  CG  LEU A 187     -16.473  21.880  -1.698  1.00  0.89           C  
ATOM   2787  CD1 LEU A 187     -17.302  22.286  -0.480  1.00  0.89           C  
ATOM   2788  CD2 LEU A 187     -16.296  20.367  -1.773  1.00  0.89           C  
ATOM   2789  H   LEU A 187     -18.048  23.417  -5.109  1.00  0.89           H  
ATOM   2790  HA  LEU A 187     -15.459  23.157  -4.013  1.00  0.89           H  
ATOM   2791 1HB  LEU A 187     -17.628  23.354  -2.751  1.00  0.89           H  
ATOM   2792 2HB  LEU A 187     -17.980  21.701  -3.194  1.00  0.89           H  
ATOM   2793  HG  LEU A 187     -15.493  22.350  -1.614  1.00  0.89           H  
ATOM   2794 1HD1 LEU A 187     -16.809  21.947   0.432  1.00  0.89           H  
ATOM   2795 2HD1 LEU A 187     -17.403  23.370  -0.455  1.00  0.89           H  
ATOM   2796 3HD1 LEU A 187     -18.288  21.833  -0.553  1.00  0.89           H  
ATOM   2797 1HD2 LEU A 187     -15.789  20.024  -0.886  1.00  0.89           H  
ATOM   2798 2HD2 LEU A 187     -17.271  19.886  -1.854  1.00  0.89           H  
ATOM   2799 3HD2 LEU A 187     -15.701  20.115  -2.633  1.00  0.89           H  
ATOM   2800  N   TYR A 188     -16.745  20.311  -5.076  1.00  0.89           N  
ATOM   2801  CA  TYR A 188     -16.408  18.956  -5.406  1.00  0.89           C  
ATOM   2802  C   TYR A 188     -15.321  18.919  -6.466  1.00  0.89           C  
ATOM   2803  O   TYR A 188     -14.373  18.157  -6.319  1.00  0.89           O  
ATOM   2804  CB  TYR A 188     -17.628  18.135  -5.802  1.00  0.89           C  
ATOM   2805  CG  TYR A 188     -17.236  16.742  -6.055  1.00  0.89           C  
ATOM   2806  CD1 TYR A 188     -17.024  15.871  -4.997  1.00  0.89           C  
ATOM   2807  CD2 TYR A 188     -17.052  16.340  -7.313  1.00  0.89           C  
ATOM   2808  CE1 TYR A 188     -16.615  14.580  -5.253  1.00  0.89           C  
ATOM   2809  CE2 TYR A 188     -16.651  15.080  -7.586  1.00  0.89           C  
ATOM   2810  CZ  TYR A 188     -16.423  14.183  -6.561  1.00  0.89           C  
ATOM   2811  OH  TYR A 188     -16.007  12.897  -6.829  1.00  0.89           O  
ATOM   2812  H   TYR A 188     -17.701  20.614  -5.175  1.00  0.89           H  
ATOM   2813  HA  TYR A 188     -15.997  18.487  -4.514  1.00  0.89           H  
ATOM   2814 1HB  TYR A 188     -18.373  18.156  -5.006  1.00  0.89           H  
ATOM   2815 2HB  TYR A 188     -18.084  18.550  -6.705  1.00  0.89           H  
ATOM   2816  HD1 TYR A 188     -17.173  16.210  -3.970  1.00  0.89           H  
ATOM   2817  HD2 TYR A 188     -17.223  17.044  -8.092  1.00  0.89           H  
ATOM   2818  HE1 TYR A 188     -16.442  13.885  -4.433  1.00  0.89           H  
ATOM   2819  HE2 TYR A 188     -16.508  14.799  -8.609  1.00  0.89           H  
ATOM   2820  HH  TYR A 188     -16.075  12.730  -7.772  1.00  0.89           H  
ATOM   2821  N   GLY A 189     -15.431  19.704  -7.548  1.00  0.89           N  
ATOM   2822  CA  GLY A 189     -14.366  19.678  -8.553  1.00  0.89           C  
ATOM   2823  C   GLY A 189     -13.017  20.077  -7.953  1.00  0.89           C  
ATOM   2824  O   GLY A 189     -11.984  19.459  -8.249  1.00  0.89           O  
ATOM   2825  H   GLY A 189     -16.233  20.325  -7.677  1.00  0.89           H  
ATOM   2826 1HA  GLY A 189     -14.276  18.681  -8.968  1.00  0.89           H  
ATOM   2827 2HA  GLY A 189     -14.624  20.350  -9.371  1.00  0.89           H  
ATOM   2828  N   ALA A 190     -13.015  21.086  -7.072  1.00  0.89           N  
ATOM   2829  CA  ALA A 190     -11.780  21.517  -6.423  1.00  0.89           C  
ATOM   2830  C   ALA A 190     -11.165  20.396  -5.578  1.00  0.89           C  
ATOM   2831  O   ALA A 190      -9.939  20.218  -5.567  1.00  0.89           O  
ATOM   2832  CB  ALA A 190     -12.053  22.728  -5.546  1.00  0.89           C  
ATOM   2833  H   ALA A 190     -13.885  21.584  -6.862  1.00  0.89           H  
ATOM   2834  HA  ALA A 190     -11.068  21.787  -7.201  1.00  0.89           H  
ATOM   2835 1HB  ALA A 190     -11.127  23.063  -5.087  1.00  0.89           H  
ATOM   2836 2HB  ALA A 190     -12.473  23.528  -6.156  1.00  0.89           H  
ATOM   2837 3HB  ALA A 190     -12.762  22.460  -4.770  1.00  0.89           H  
ATOM   2838  N   ILE A 191     -12.023  19.631  -4.901  1.00  0.91           N  
ATOM   2839  CA  ILE A 191     -11.598  18.543  -4.030  1.00  0.91           C  
ATOM   2840  C   ILE A 191     -11.197  17.303  -4.796  1.00  0.91           C  
ATOM   2841  O   ILE A 191     -10.185  16.680  -4.502  1.00  0.91           O  
ATOM   2842  CB  ILE A 191     -12.681  18.235  -2.996  1.00  0.91           C  
ATOM   2843  CG1 ILE A 191     -12.860  19.488  -2.135  1.00  0.91           C  
ATOM   2844  CG2 ILE A 191     -12.382  16.994  -2.195  1.00  0.91           C  
ATOM   2845  CD1 ILE A 191     -11.585  19.976  -1.524  1.00  0.91           C  
ATOM   2846  H   ILE A 191     -13.019  19.852  -4.962  1.00  0.91           H  
ATOM   2847  HA  ILE A 191     -10.723  18.882  -3.480  1.00  0.91           H  
ATOM   2848  HB  ILE A 191     -13.623  18.087  -3.527  1.00  0.91           H  
ATOM   2849 1HG1 ILE A 191     -13.260  20.286  -2.723  1.00  0.91           H  
ATOM   2850 2HG1 ILE A 191     -13.552  19.260  -1.333  1.00  0.91           H  
ATOM   2851 1HG2 ILE A 191     -13.191  16.809  -1.494  1.00  0.91           H  
ATOM   2852 2HG2 ILE A 191     -12.292  16.154  -2.876  1.00  0.91           H  
ATOM   2853 3HG2 ILE A 191     -11.472  17.118  -1.660  1.00  0.91           H  
ATOM   2854 1HD1 ILE A 191     -11.791  20.858  -0.918  1.00  0.91           H  
ATOM   2855 2HD1 ILE A 191     -11.154  19.215  -0.916  1.00  0.91           H  
ATOM   2856 3HD1 ILE A 191     -10.881  20.236  -2.314  1.00  0.91           H  
ATOM   2857  N   LEU A 192     -11.959  16.941  -5.801  1.00  0.93           N  
ATOM   2858  CA  LEU A 192     -11.614  15.797  -6.616  1.00  0.93           C  
ATOM   2859  C   LEU A 192     -10.196  16.015  -7.157  1.00  0.93           C  
ATOM   2860  O   LEU A 192      -9.323  15.142  -7.054  1.00  0.93           O  
ATOM   2861  CB  LEU A 192     -12.651  15.652  -7.737  1.00  0.93           C  
ATOM   2862  CG  LEU A 192     -12.436  14.554  -8.714  1.00  0.93           C  
ATOM   2863  CD1 LEU A 192     -12.467  13.231  -8.003  1.00  0.93           C  
ATOM   2864  CD2 LEU A 192     -13.521  14.618  -9.813  1.00  0.93           C  
ATOM   2865  H   LEU A 192     -12.795  17.469  -6.013  1.00  0.93           H  
ATOM   2866  HA  LEU A 192     -11.628  14.901  -5.997  1.00  0.93           H  
ATOM   2867 1HB  LEU A 192     -13.628  15.508  -7.281  1.00  0.93           H  
ATOM   2868 2HB  LEU A 192     -12.682  16.589  -8.295  1.00  0.93           H  
ATOM   2869  HG  LEU A 192     -11.472  14.679  -9.141  1.00  0.93           H  
ATOM   2870 1HD1 LEU A 192     -12.284  12.426  -8.716  1.00  0.93           H  
ATOM   2871 2HD1 LEU A 192     -11.697  13.224  -7.246  1.00  0.93           H  
ATOM   2872 3HD1 LEU A 192     -13.438  13.092  -7.536  1.00  0.93           H  
ATOM   2873 1HD2 LEU A 192     -13.367  13.821 -10.540  1.00  0.93           H  
ATOM   2874 2HD2 LEU A 192     -14.483  14.499  -9.366  1.00  0.93           H  
ATOM   2875 3HD2 LEU A 192     -13.476  15.580 -10.318  1.00  0.93           H  
ATOM   2876  N   SER A 193      -9.941  17.221  -7.660  1.00  0.95           N  
ATOM   2877  CA  SER A 193      -8.624  17.560  -8.156  1.00  0.95           C  
ATOM   2878  C   SER A 193      -7.516  17.487  -7.100  1.00  0.95           C  
ATOM   2879  O   SER A 193      -6.503  16.811  -7.297  1.00  0.95           O  
ATOM   2880  CB  SER A 193      -8.671  18.953  -8.716  1.00  0.95           C  
ATOM   2881  OG  SER A 193      -7.428  19.345  -9.160  1.00  0.95           O  
ATOM   2882  H   SER A 193     -10.683  17.923  -7.723  1.00  0.95           H  
ATOM   2883  HA  SER A 193      -8.386  16.870  -8.956  1.00  0.95           H  
ATOM   2884 1HB  SER A 193      -9.334  18.944  -9.527  1.00  0.95           H  
ATOM   2885 2HB  SER A 193      -9.055  19.658  -7.982  1.00  0.95           H  
ATOM   2886  HG  SER A 193      -7.587  19.780 -10.013  1.00  0.95           H  
ATOM   2887  N   ASN A 194      -7.712  18.133  -5.948  1.00  0.97           N  
ATOM   2888  CA  ASN A 194      -6.650  18.174  -4.943  1.00  0.97           C  
ATOM   2889  C   ASN A 194      -6.478  16.920  -4.091  1.00  0.97           C  
ATOM   2890  O   ASN A 194      -5.367  16.628  -3.648  1.00  0.97           O  
ATOM   2891  CB  ASN A 194      -6.832  19.382  -4.062  1.00  0.97           C  
ATOM   2892  CG  ASN A 194      -6.468  20.655  -4.760  1.00  0.97           C  
ATOM   2893  OD1 ASN A 194      -5.283  20.998  -4.891  1.00  0.97           O  
ATOM   2894  ND2 ASN A 194      -7.460  21.355  -5.229  1.00  0.97           N  
ATOM   2895  H   ASN A 194      -8.570  18.666  -5.794  1.00  0.97           H  
ATOM   2896  HA  ASN A 194      -5.713  18.304  -5.473  1.00  0.97           H  
ATOM   2897 1HB  ASN A 194      -7.878  19.437  -3.740  1.00  0.97           H  
ATOM   2898 2HB  ASN A 194      -6.219  19.276  -3.173  1.00  0.97           H  
ATOM   2899 1HD2 ASN A 194      -7.290  22.212  -5.713  1.00  0.97           H  
ATOM   2900 2HD2 ASN A 194      -8.409  21.006  -5.117  1.00  0.97           H  
ATOM   2901  N   MET A 195      -7.556  16.193  -3.825  1.00  1.00           N  
ATOM   2902  CA  MET A 195      -7.476  15.003  -2.992  1.00  1.00           C  
ATOM   2903  C   MET A 195      -7.221  13.731  -3.785  1.00  1.00           C  
ATOM   2904  O   MET A 195      -6.564  12.826  -3.277  1.00  1.00           O  
ATOM   2905  CB  MET A 195      -8.743  14.845  -2.166  1.00  1.00           C  
ATOM   2906  CG  MET A 195      -8.780  15.657  -0.887  1.00  1.00           C  
ATOM   2907  SD  MET A 195      -8.753  17.441  -1.132  1.00  1.00           S  
ATOM   2908  CE  MET A 195      -7.093  17.849  -0.639  1.00  1.00           C  
ATOM   2909  H   MET A 195      -8.458  16.469  -4.191  1.00  1.00           H  
ATOM   2910  HA  MET A 195      -6.640  15.125  -2.305  1.00  1.00           H  
ATOM   2911 1HB  MET A 195      -9.606  15.102  -2.761  1.00  1.00           H  
ATOM   2912 2HB  MET A 195      -8.851  13.802  -1.883  1.00  1.00           H  
ATOM   2913 1HG  MET A 195      -9.658  15.405  -0.310  1.00  1.00           H  
ATOM   2914 2HG  MET A 195      -7.911  15.379  -0.317  1.00  1.00           H  
ATOM   2915 1HE  MET A 195      -6.934  18.922  -0.748  1.00  1.00           H  
ATOM   2916 2HE  MET A 195      -6.941  17.565   0.401  1.00  1.00           H  
ATOM   2917 3HE  MET A 195      -6.379  17.313  -1.260  1.00  1.00           H  
ATOM   2918  N   VAL A 196      -7.710  13.647  -5.025  1.00  1.02           N  
ATOM   2919  CA  VAL A 196      -7.552  12.411  -5.770  1.00  1.02           C  
ATOM   2920  C   VAL A 196      -6.545  12.523  -6.901  1.00  1.02           C  
ATOM   2921  O   VAL A 196      -5.517  11.846  -6.901  1.00  1.02           O  
ATOM   2922  CB  VAL A 196      -8.913  12.000  -6.384  1.00  1.02           C  
ATOM   2923  CG1 VAL A 196      -8.766  10.732  -7.195  1.00  1.02           C  
ATOM   2924  CG2 VAL A 196      -9.935  11.840  -5.285  1.00  1.02           C  
ATOM   2925  H   VAL A 196      -8.233  14.407  -5.460  1.00  1.02           H  
ATOM   2926  HA  VAL A 196      -7.219  11.632  -5.090  1.00  1.02           H  
ATOM   2927  HB  VAL A 196      -9.241  12.763  -7.069  1.00  1.02           H  
ATOM   2928 1HG1 VAL A 196      -9.727  10.474  -7.636  1.00  1.02           H  
ATOM   2929 2HG1 VAL A 196      -8.040  10.885  -7.983  1.00  1.02           H  
ATOM   2930 3HG1 VAL A 196      -8.431   9.924  -6.547  1.00  1.02           H  
ATOM   2931 1HG2 VAL A 196     -10.894  11.565  -5.714  1.00  1.02           H  
ATOM   2932 2HG2 VAL A 196      -9.610  11.067  -4.619  1.00  1.02           H  
ATOM   2933 3HG2 VAL A 196     -10.035  12.783  -4.742  1.00  1.02           H  
ATOM   2934  N   PHE A 197      -6.816  13.399  -7.848  1.00  1.03           N  
ATOM   2935  CA  PHE A 197      -6.023  13.409  -9.071  1.00  1.03           C  
ATOM   2936  C   PHE A 197      -4.607  13.927  -8.916  1.00  1.03           C  
ATOM   2937  O   PHE A 197      -3.656  13.305  -9.401  1.00  1.03           O  
ATOM   2938  CB  PHE A 197      -6.779  14.208 -10.089  1.00  1.03           C  
ATOM   2939  CG  PHE A 197      -8.004  13.483 -10.508  1.00  1.03           C  
ATOM   2940  CD1 PHE A 197      -9.194  14.141 -10.731  1.00  1.03           C  
ATOM   2941  CD2 PHE A 197      -7.959  12.111 -10.693  1.00  1.03           C  
ATOM   2942  CE1 PHE A 197     -10.301  13.428 -11.158  1.00  1.03           C  
ATOM   2943  CE2 PHE A 197      -9.061  11.410 -11.100  1.00  1.03           C  
ATOM   2944  CZ  PHE A 197     -10.235  12.071 -11.337  1.00  1.03           C  
ATOM   2945  H   PHE A 197      -7.630  14.011  -7.743  1.00  1.03           H  
ATOM   2946  HA  PHE A 197      -5.956  12.382  -9.427  1.00  1.03           H  
ATOM   2947 1HB  PHE A 197      -7.058  15.164  -9.671  1.00  1.03           H  
ATOM   2948 2HB  PHE A 197      -6.158  14.388 -10.968  1.00  1.03           H  
ATOM   2949  HD1 PHE A 197      -9.252  15.222 -10.597  1.00  1.03           H  
ATOM   2950  HD2 PHE A 197      -7.023  11.585 -10.511  1.00  1.03           H  
ATOM   2951  HE1 PHE A 197     -11.226  13.950 -11.358  1.00  1.03           H  
ATOM   2952  HE2 PHE A 197      -9.003  10.332 -11.242  1.00  1.03           H  
ATOM   2953  HZ  PHE A 197     -11.112  11.522 -11.673  1.00  1.03           H  
ATOM   2954  N   PHE A 198      -4.453  15.023  -8.197  1.00  1.04           N  
ATOM   2955  CA  PHE A 198      -3.143  15.587  -7.967  1.00  1.04           C  
ATOM   2956  C   PHE A 198      -2.206  14.620  -7.243  1.00  1.04           C  
ATOM   2957  O   PHE A 198      -1.167  14.302  -7.813  1.00  1.04           O  
ATOM   2958  CB  PHE A 198      -3.226  16.963  -7.316  1.00  1.04           C  
ATOM   2959  CG  PHE A 198      -3.551  18.042  -8.338  1.00  1.04           C  
ATOM   2960  CD1 PHE A 198      -3.237  17.847  -9.691  1.00  1.04           C  
ATOM   2961  CD2 PHE A 198      -4.151  19.233  -7.971  1.00  1.04           C  
ATOM   2962  CE1 PHE A 198      -3.520  18.820 -10.636  1.00  1.04           C  
ATOM   2963  CE2 PHE A 198      -4.438  20.203  -8.917  1.00  1.04           C  
ATOM   2964  CZ  PHE A 198      -4.121  19.994 -10.252  1.00  1.04           C  
ATOM   2965  H   PHE A 198      -5.268  15.513  -7.828  1.00  1.04           H  
ATOM   2966  HA  PHE A 198      -2.695  15.763  -8.944  1.00  1.04           H  
ATOM   2967 1HB  PHE A 198      -4.005  16.977  -6.561  1.00  1.04           H  
ATOM   2968 2HB  PHE A 198      -2.279  17.209  -6.832  1.00  1.04           H  
ATOM   2969  HD1 PHE A 198      -2.765  16.916 -10.001  1.00  1.04           H  
ATOM   2970  HD2 PHE A 198      -4.400  19.407  -6.930  1.00  1.04           H  
ATOM   2971  HE1 PHE A 198      -3.275  18.658 -11.692  1.00  1.04           H  
ATOM   2972  HE2 PHE A 198      -4.916  21.131  -8.611  1.00  1.04           H  
ATOM   2973  HZ  PHE A 198      -4.351  20.757 -11.008  1.00  1.04           H  
ATOM   2974  N   PRO A 199      -2.487  14.118  -6.016  1.00  1.03           N  
ATOM   2975  CA  PRO A 199      -1.594  13.207  -5.334  1.00  1.03           C  
ATOM   2976  C   PRO A 199      -1.363  11.923  -6.126  1.00  1.03           C  
ATOM   2977  O   PRO A 199      -0.283  11.340  -6.018  1.00  1.03           O  
ATOM   2978  CB  PRO A 199      -2.306  12.959  -3.998  1.00  1.03           C  
ATOM   2979  CG  PRO A 199      -3.729  13.340  -4.239  1.00  1.03           C  
ATOM   2980  CD  PRO A 199      -3.675  14.475  -5.241  1.00  1.03           C  
ATOM   2981  HA  PRO A 199      -0.642  13.727  -5.160  1.00  1.03           H  
ATOM   2982 1HB  PRO A 199      -2.209  11.907  -3.708  1.00  1.03           H  
ATOM   2983 2HB  PRO A 199      -1.837  13.556  -3.204  1.00  1.03           H  
ATOM   2984 1HG  PRO A 199      -4.301  12.472  -4.604  1.00  1.03           H  
ATOM   2985 2HG  PRO A 199      -4.193  13.650  -3.292  1.00  1.03           H  
ATOM   2986 1HD  PRO A 199      -4.599  14.469  -5.793  1.00  1.03           H  
ATOM   2987 2HD  PRO A 199      -3.507  15.425  -4.726  1.00  1.03           H  
ATOM   2988  N   ILE A 200      -2.300  11.503  -6.995  1.00  1.02           N  
ATOM   2989  CA  ILE A 200      -1.955  10.349  -7.813  1.00  1.02           C  
ATOM   2990  C   ILE A 200      -0.841  10.744  -8.769  1.00  1.02           C  
ATOM   2991  O   ILE A 200       0.173  10.058  -8.857  1.00  1.02           O  
ATOM   2992  CB  ILE A 200      -3.132   9.799  -8.631  1.00  1.02           C  
ATOM   2993  CG1 ILE A 200      -4.175   9.176  -7.757  1.00  1.02           C  
ATOM   2994  CG2 ILE A 200      -2.624   8.799  -9.648  1.00  1.02           C  
ATOM   2995  CD1 ILE A 200      -5.470   8.913  -8.508  1.00  1.02           C  
ATOM   2996  H   ILE A 200      -3.229  11.925  -7.080  1.00  1.02           H  
ATOM   2997  HA  ILE A 200      -1.588   9.555  -7.163  1.00  1.02           H  
ATOM   2998  HB  ILE A 200      -3.612  10.628  -9.159  1.00  1.02           H  
ATOM   2999 1HG1 ILE A 200      -3.791   8.233  -7.391  1.00  1.02           H  
ATOM   3000 2HG1 ILE A 200      -4.362   9.811  -6.906  1.00  1.02           H  
ATOM   3001 1HG2 ILE A 200      -3.459   8.448 -10.237  1.00  1.02           H  
ATOM   3002 2HG2 ILE A 200      -1.906   9.285 -10.294  1.00  1.02           H  
ATOM   3003 3HG2 ILE A 200      -2.150   7.959  -9.141  1.00  1.02           H  
ATOM   3004 1HD1 ILE A 200      -6.192   8.449  -7.838  1.00  1.02           H  
ATOM   3005 2HD1 ILE A 200      -5.869   9.860  -8.873  1.00  1.02           H  
ATOM   3006 3HD1 ILE A 200      -5.277   8.254  -9.351  1.00  1.02           H  
ATOM   3007  N   ALA A 201      -1.004  11.877  -9.458  1.00  1.01           N  
ATOM   3008  CA  ALA A 201       0.007  12.340 -10.404  1.00  1.01           C  
ATOM   3009  C   ALA A 201       1.351  12.595  -9.721  1.00  1.01           C  
ATOM   3010  O   ALA A 201       2.417  12.286 -10.274  1.00  1.01           O  
ATOM   3011  CB  ALA A 201      -0.462  13.609 -11.075  1.00  1.01           C  
ATOM   3012  H   ALA A 201      -1.858  12.426  -9.330  1.00  1.01           H  
ATOM   3013  HA  ALA A 201       0.146  11.567 -11.154  1.00  1.01           H  
ATOM   3014 1HB  ALA A 201       0.286  13.923 -11.784  1.00  1.01           H  
ATOM   3015 2HB  ALA A 201      -1.405  13.432 -11.587  1.00  1.01           H  
ATOM   3016 3HB  ALA A 201      -0.602  14.387 -10.326  1.00  1.01           H  
ATOM   3017  N   ASP A 202       1.313  13.137  -8.501  1.00  1.00           N  
ATOM   3018  CA  ASP A 202       2.551  13.417  -7.788  1.00  1.00           C  
ATOM   3019  C   ASP A 202       3.259  12.122  -7.433  1.00  1.00           C  
ATOM   3020  O   ASP A 202       4.475  12.006  -7.607  1.00  1.00           O  
ATOM   3021  CB  ASP A 202       2.278  14.212  -6.519  1.00  1.00           C  
ATOM   3022  CG  ASP A 202       1.854  15.657  -6.784  1.00  1.00           C  
ATOM   3023  OD1 ASP A 202       2.020  16.126  -7.891  1.00  1.00           O  
ATOM   3024  OD2 ASP A 202       1.365  16.279  -5.868  1.00  1.00           O  
ATOM   3025  H   ASP A 202       0.412  13.383  -8.088  1.00  1.00           H  
ATOM   3026  HA  ASP A 202       3.201  14.001  -8.437  1.00  1.00           H  
ATOM   3027 1HB  ASP A 202       1.498  13.715  -5.958  1.00  1.00           H  
ATOM   3028 2HB  ASP A 202       3.171  14.216  -5.898  1.00  1.00           H  
ATOM   3029  N   LYS A 203       2.496  11.114  -7.012  1.00  0.99           N  
ATOM   3030  CA  LYS A 203       3.089   9.834  -6.683  1.00  0.99           C  
ATOM   3031  C   LYS A 203       3.591   9.141  -7.919  1.00  0.99           C  
ATOM   3032  O   LYS A 203       4.647   8.520  -7.890  1.00  0.99           O  
ATOM   3033  CB  LYS A 203       2.137   8.941  -5.920  1.00  0.99           C  
ATOM   3034  CG  LYS A 203       2.745   7.571  -5.559  1.00  0.99           C  
ATOM   3035  CD  LYS A 203       4.057   7.655  -4.739  1.00  0.99           C  
ATOM   3036  CE  LYS A 203       3.907   8.364  -3.387  1.00  0.99           C  
ATOM   3037  NZ  LYS A 203       5.108   8.146  -2.531  1.00  0.99           N  
ATOM   3038  H   LYS A 203       1.490  11.240  -6.876  1.00  0.99           H  
ATOM   3039  HA  LYS A 203       3.948  10.018  -6.037  1.00  0.99           H  
ATOM   3040 1HB  LYS A 203       1.824   9.436  -5.000  1.00  0.99           H  
ATOM   3041 2HB  LYS A 203       1.237   8.775  -6.521  1.00  0.99           H  
ATOM   3042 1HG  LYS A 203       2.018   6.978  -5.006  1.00  0.99           H  
ATOM   3043 2HG  LYS A 203       2.971   7.042  -6.484  1.00  0.99           H  
ATOM   3044 1HD  LYS A 203       4.413   6.638  -4.545  1.00  0.99           H  
ATOM   3045 2HD  LYS A 203       4.817   8.171  -5.323  1.00  0.99           H  
ATOM   3046 1HE  LYS A 203       3.783   9.430  -3.558  1.00  0.99           H  
ATOM   3047 2HE  LYS A 203       3.038   7.984  -2.858  1.00  0.99           H  
ATOM   3048 1HZ  LYS A 203       4.988   8.604  -1.648  1.00  0.99           H  
ATOM   3049 2HZ  LYS A 203       5.153   7.136  -2.385  1.00  0.99           H  
ATOM   3050 3HZ  LYS A 203       5.953   8.460  -2.964  1.00  0.99           H  
ATOM   3051  N   LEU A 204       2.869   9.250  -9.025  1.00  0.98           N  
ATOM   3052  CA  LEU A 204       3.345   8.623 -10.239  1.00  0.98           C  
ATOM   3053  C   LEU A 204       4.678   9.225 -10.651  1.00  0.98           C  
ATOM   3054  O   LEU A 204       5.593   8.506 -11.067  1.00  0.98           O  
ATOM   3055  CB  LEU A 204       2.327   8.808 -11.359  1.00  0.98           C  
ATOM   3056  CG  LEU A 204       1.066   8.030 -11.199  1.00  0.98           C  
ATOM   3057  CD1 LEU A 204       0.051   8.423 -12.245  1.00  0.98           C  
ATOM   3058  CD2 LEU A 204       1.422   6.665 -11.325  1.00  0.98           C  
ATOM   3059  H   LEU A 204       1.981   9.750  -9.018  1.00  0.98           H  
ATOM   3060  HA  LEU A 204       3.483   7.561 -10.049  1.00  0.98           H  
ATOM   3061 1HB  LEU A 204       2.069   9.864 -11.426  1.00  0.98           H  
ATOM   3062 2HB  LEU A 204       2.788   8.509 -12.297  1.00  0.98           H  
ATOM   3063  HG  LEU A 204       0.645   8.195 -10.226  1.00  0.98           H  
ATOM   3064 1HD1 LEU A 204      -0.848   7.820 -12.117  1.00  0.98           H  
ATOM   3065 2HD1 LEU A 204      -0.195   9.471 -12.134  1.00  0.98           H  
ATOM   3066 3HD1 LEU A 204       0.467   8.249 -13.234  1.00  0.98           H  
ATOM   3067 1HD2 LEU A 204       0.537   6.049 -11.199  1.00  0.98           H  
ATOM   3068 2HD2 LEU A 204       1.858   6.513 -12.305  1.00  0.98           H  
ATOM   3069 3HD2 LEU A 204       2.156   6.431 -10.566  1.00  0.98           H  
ATOM   3070  N   SER A 205       4.817  10.544 -10.494  1.00  0.97           N  
ATOM   3071  CA  SER A 205       6.058  11.202 -10.852  1.00  0.97           C  
ATOM   3072  C   SER A 205       7.201  10.753  -9.943  1.00  0.97           C  
ATOM   3073  O   SER A 205       8.294  10.429 -10.416  1.00  0.97           O  
ATOM   3074  CB  SER A 205       5.888  12.700 -10.732  1.00  0.97           C  
ATOM   3075  OG  SER A 205       4.941  13.174 -11.646  1.00  0.97           O  
ATOM   3076  H   SER A 205       4.028  11.104 -10.164  1.00  0.97           H  
ATOM   3077  HA  SER A 205       6.302  10.942 -11.882  1.00  0.97           H  
ATOM   3078 1HB  SER A 205       5.572  12.950  -9.720  1.00  0.97           H  
ATOM   3079 2HB  SER A 205       6.845  13.186 -10.906  1.00  0.97           H  
ATOM   3080  HG  SER A 205       4.083  12.796 -11.338  1.00  0.97           H  
ATOM   3081  N   LEU A 206       6.939  10.689  -8.638  1.00  0.97           N  
ATOM   3082  CA  LEU A 206       7.972  10.288  -7.695  1.00  0.97           C  
ATOM   3083  C   LEU A 206       8.355   8.830  -7.879  1.00  0.97           C  
ATOM   3084  O   LEU A 206       9.540   8.488  -7.886  1.00  0.97           O  
ATOM   3085  CB  LEU A 206       7.454  10.511  -6.280  1.00  0.97           C  
ATOM   3086  CG  LEU A 206       7.269  11.981  -5.886  1.00  0.97           C  
ATOM   3087  CD1 LEU A 206       6.532  12.058  -4.560  1.00  0.97           C  
ATOM   3088  CD2 LEU A 206       8.627  12.649  -5.802  1.00  0.97           C  
ATOM   3089  H   LEU A 206       6.018  10.967  -8.292  1.00  0.97           H  
ATOM   3090  HA  LEU A 206       8.853  10.905  -7.862  1.00  0.97           H  
ATOM   3091 1HB  LEU A 206       6.486  10.024  -6.195  1.00  0.97           H  
ATOM   3092 2HB  LEU A 206       8.141  10.046  -5.575  1.00  0.97           H  
ATOM   3093  HG  LEU A 206       6.671  12.489  -6.636  1.00  0.97           H  
ATOM   3094 1HD1 LEU A 206       6.389  13.103  -4.284  1.00  0.97           H  
ATOM   3095 2HD1 LEU A 206       5.560  11.575  -4.666  1.00  0.97           H  
ATOM   3096 3HD1 LEU A 206       7.111  11.554  -3.791  1.00  0.97           H  
ATOM   3097 1HD2 LEU A 206       8.498  13.697  -5.529  1.00  0.97           H  
ATOM   3098 2HD2 LEU A 206       9.234  12.149  -5.049  1.00  0.97           H  
ATOM   3099 3HD2 LEU A 206       9.123  12.585  -6.773  1.00  0.97           H  
ATOM   3100  N   ARG A 207       7.349   7.982  -8.075  1.00  0.97           N  
ATOM   3101  CA  ARG A 207       7.543   6.562  -8.286  1.00  0.97           C  
ATOM   3102  C   ARG A 207       8.401   6.343  -9.518  1.00  0.97           C  
ATOM   3103  O   ARG A 207       9.326   5.533  -9.500  1.00  0.97           O  
ATOM   3104  CB  ARG A 207       6.201   5.854  -8.411  1.00  0.97           C  
ATOM   3105  CG  ARG A 207       6.296   4.392  -8.550  1.00  0.97           C  
ATOM   3106  CD  ARG A 207       6.376   3.979  -9.944  1.00  0.97           C  
ATOM   3107  NE  ARG A 207       5.193   4.313 -10.685  1.00  0.97           N  
ATOM   3108  CZ  ARG A 207       4.122   3.510 -10.756  1.00  0.97           C  
ATOM   3109  NH1 ARG A 207       4.148   2.357 -10.136  1.00  0.97           N  
ATOM   3110  NH2 ARG A 207       3.084   3.874 -11.469  1.00  0.97           N  
ATOM   3111  H   ARG A 207       6.399   8.329  -8.065  1.00  0.97           H  
ATOM   3112  HA  ARG A 207       8.063   6.150  -7.420  1.00  0.97           H  
ATOM   3113 1HB  ARG A 207       5.597   6.062  -7.529  1.00  0.97           H  
ATOM   3114 2HB  ARG A 207       5.663   6.246  -9.276  1.00  0.97           H  
ATOM   3115 1HG  ARG A 207       7.198   4.066  -8.057  1.00  0.97           H  
ATOM   3116 2HG  ARG A 207       5.426   3.928  -8.095  1.00  0.97           H  
ATOM   3117 1HD  ARG A 207       7.231   4.440 -10.432  1.00  0.97           H  
ATOM   3118 2HD  ARG A 207       6.487   2.905  -9.971  1.00  0.97           H  
ATOM   3119  HE  ARG A 207       5.170   5.198 -11.182  1.00  0.97           H  
ATOM   3120 1HH1 ARG A 207       4.972   2.093  -9.606  1.00  0.97           H  
ATOM   3121 2HH1 ARG A 207       3.373   1.719 -10.215  1.00  0.97           H  
ATOM   3122 1HH2 ARG A 207       3.120   4.767 -11.944  1.00  0.97           H  
ATOM   3123 2HH2 ARG A 207       2.270   3.271 -11.556  1.00  0.97           H  
ATOM   3124  N   ARG A 208       8.119   7.105 -10.582  1.00  0.96           N  
ATOM   3125  CA  ARG A 208       8.873   7.025 -11.823  1.00  0.96           C  
ATOM   3126  C   ARG A 208      10.348   7.300 -11.545  1.00  0.96           C  
ATOM   3127  O   ARG A 208      11.218   6.513 -11.942  1.00  0.96           O  
ATOM   3128  CB  ARG A 208       8.313   8.043 -12.809  1.00  0.96           C  
ATOM   3129  CG  ARG A 208       8.938   8.123 -14.183  1.00  0.96           C  
ATOM   3130  CD  ARG A 208       8.399   9.322 -14.896  1.00  0.96           C  
ATOM   3131  NE  ARG A 208       8.742  10.524 -14.146  1.00  0.96           N  
ATOM   3132  CZ  ARG A 208       9.957  11.110 -14.141  1.00  0.96           C  
ATOM   3133  NH1 ARG A 208      10.937  10.643 -14.886  1.00  0.96           N  
ATOM   3134  NH2 ARG A 208      10.181  12.155 -13.364  1.00  0.96           N  
ATOM   3135  H   ARG A 208       7.333   7.752 -10.549  1.00  0.96           H  
ATOM   3136  HA  ARG A 208       8.764   6.025 -12.239  1.00  0.96           H  
ATOM   3137 1HB  ARG A 208       7.254   7.849 -12.948  1.00  0.96           H  
ATOM   3138 2HB  ARG A 208       8.397   9.029 -12.384  1.00  0.96           H  
ATOM   3139 1HG  ARG A 208      10.022   8.237 -14.098  1.00  0.96           H  
ATOM   3140 2HG  ARG A 208       8.711   7.239 -14.769  1.00  0.96           H  
ATOM   3141 1HD  ARG A 208       8.820   9.402 -15.895  1.00  0.96           H  
ATOM   3142 2HD  ARG A 208       7.313   9.257 -14.964  1.00  0.96           H  
ATOM   3143  HE  ARG A 208       8.037  10.914 -13.541  1.00  0.96           H  
ATOM   3144 1HH1 ARG A 208      10.799   9.823 -15.507  1.00  0.96           H  
ATOM   3145 2HH1 ARG A 208      11.842  11.081 -14.845  1.00  0.96           H  
ATOM   3146 1HH2 ARG A 208       9.461  12.519 -12.766  1.00  0.96           H  
ATOM   3147 2HH2 ARG A 208      11.121  12.549 -13.316  1.00  0.96           H  
ATOM   3148  N   ASP A 209      10.648   8.390 -10.828  1.00  0.94           N  
ATOM   3149  CA  ASP A 209      12.042   8.681 -10.490  1.00  0.94           C  
ATOM   3150  C   ASP A 209      12.684   7.576  -9.635  1.00  0.94           C  
ATOM   3151  O   ASP A 209      13.852   7.221  -9.847  1.00  0.94           O  
ATOM   3152  CB  ASP A 209      12.166  10.029  -9.765  1.00  0.94           C  
ATOM   3153  CG  ASP A 209      12.033  11.294 -10.673  1.00  0.94           C  
ATOM   3154  OD1 ASP A 209      12.133  11.186 -11.883  1.00  0.94           O  
ATOM   3155  OD2 ASP A 209      11.840  12.361 -10.134  1.00  0.94           O  
ATOM   3156  H   ASP A 209       9.900   9.018 -10.520  1.00  0.94           H  
ATOM   3157  HA  ASP A 209      12.602   8.754 -11.420  1.00  0.94           H  
ATOM   3158 1HB  ASP A 209      11.386  10.080  -9.000  1.00  0.94           H  
ATOM   3159 2HB  ASP A 209      13.123  10.071  -9.248  1.00  0.94           H  
ATOM   3160  N   GLN A 210      11.928   6.993  -8.695  1.00  0.92           N  
ATOM   3161  CA  GLN A 210      12.499   5.931  -7.864  1.00  0.92           C  
ATOM   3162  C   GLN A 210      12.816   4.699  -8.697  1.00  0.92           C  
ATOM   3163  O   GLN A 210      13.902   4.119  -8.569  1.00  0.92           O  
ATOM   3164  CB  GLN A 210      11.533   5.521  -6.745  1.00  0.92           C  
ATOM   3165  CG  GLN A 210      11.332   6.565  -5.660  1.00  0.92           C  
ATOM   3166  CD  GLN A 210      10.261   6.162  -4.645  1.00  0.92           C  
ATOM   3167  OE1 GLN A 210       9.171   5.691  -4.996  1.00  0.92           O  
ATOM   3168  NE2 GLN A 210      10.580   6.337  -3.362  1.00  0.92           N  
ATOM   3169  H   GLN A 210      10.972   7.317  -8.534  1.00  0.92           H  
ATOM   3170  HA  GLN A 210      13.426   6.293  -7.424  1.00  0.92           H  
ATOM   3171 1HB  GLN A 210      10.558   5.300  -7.179  1.00  0.92           H  
ATOM   3172 2HB  GLN A 210      11.892   4.607  -6.275  1.00  0.92           H  
ATOM   3173 1HG  GLN A 210      12.271   6.707  -5.130  1.00  0.92           H  
ATOM   3174 2HG  GLN A 210      11.027   7.498  -6.129  1.00  0.92           H  
ATOM   3175 1HE2 GLN A 210       9.933   6.085  -2.642  1.00  0.92           H  
ATOM   3176 2HE2 GLN A 210      11.473   6.714  -3.118  1.00  0.92           H  
ATOM   3177  N   GLU A 211      11.891   4.323  -9.587  1.00  0.89           N  
ATOM   3178  CA  GLU A 211      12.121   3.166 -10.431  1.00  0.89           C  
ATOM   3179  C   GLU A 211      13.252   3.424 -11.405  1.00  0.89           C  
ATOM   3180  O   GLU A 211      14.044   2.525 -11.691  1.00  0.89           O  
ATOM   3181  CB  GLU A 211      10.891   2.740 -11.232  1.00  0.89           C  
ATOM   3182  CG  GLU A 211       9.741   2.129 -10.483  1.00  0.89           C  
ATOM   3183  CD  GLU A 211       8.642   1.618 -11.452  1.00  0.89           C  
ATOM   3184  OE1 GLU A 211       8.778   1.782 -12.663  1.00  0.89           O  
ATOM   3185  OE2 GLU A 211       7.690   1.041 -10.978  1.00  0.89           O  
ATOM   3186  H   GLU A 211      11.016   4.841  -9.655  1.00  0.89           H  
ATOM   3187  HA  GLU A 211      12.406   2.334  -9.793  1.00  0.89           H  
ATOM   3188 1HB  GLU A 211      10.520   3.585 -11.818  1.00  0.89           H  
ATOM   3189 2HB  GLU A 211      11.206   1.994 -11.897  1.00  0.89           H  
ATOM   3190 1HG  GLU A 211      10.108   1.300  -9.880  1.00  0.89           H  
ATOM   3191 2HG  GLU A 211       9.320   2.876  -9.811  1.00  0.89           H  
ATOM   3192  N   THR A 212      13.350   4.656 -11.910  1.00  0.86           N  
ATOM   3193  CA  THR A 212      14.392   4.976 -12.860  1.00  0.86           C  
ATOM   3194  C   THR A 212      15.739   4.788 -12.196  1.00  0.86           C  
ATOM   3195  O   THR A 212      16.627   4.149 -12.765  1.00  0.86           O  
ATOM   3196  CB  THR A 212      14.258   6.406 -13.379  1.00  0.86           C  
ATOM   3197  OG1 THR A 212      12.996   6.553 -14.034  1.00  0.86           O  
ATOM   3198  CG2 THR A 212      15.374   6.688 -14.358  1.00  0.86           C  
ATOM   3199  H   THR A 212      12.665   5.368 -11.661  1.00  0.86           H  
ATOM   3200  HA  THR A 212      14.327   4.291 -13.702  1.00  0.86           H  
ATOM   3201  HB  THR A 212      14.312   7.108 -12.546  1.00  0.86           H  
ATOM   3202  HG1 THR A 212      12.289   6.553 -13.345  1.00  0.86           H  
ATOM   3203 1HG2 THR A 212      15.280   7.706 -14.732  1.00  0.86           H  
ATOM   3204 2HG2 THR A 212      16.324   6.571 -13.846  1.00  0.86           H  
ATOM   3205 3HG2 THR A 212      15.317   5.988 -15.188  1.00  0.86           H  
ATOM   3206  N   LEU A 213      15.897   5.297 -10.970  1.00  0.83           N  
ATOM   3207  CA  LEU A 213      17.157   5.069 -10.291  1.00  0.83           C  
ATOM   3208  C   LEU A 213      17.426   3.599 -10.093  1.00  0.83           C  
ATOM   3209  O   LEU A 213      18.537   3.136 -10.360  1.00  0.83           O  
ATOM   3210  CB  LEU A 213      17.272   5.744  -8.933  1.00  0.83           C  
ATOM   3211  CG  LEU A 213      18.606   5.302  -8.248  1.00  0.83           C  
ATOM   3212  CD1 LEU A 213      19.767   5.681  -9.157  1.00  0.83           C  
ATOM   3213  CD2 LEU A 213      18.766   5.936  -6.867  1.00  0.83           C  
ATOM   3214  H   LEU A 213      15.149   5.836 -10.526  1.00  0.83           H  
ATOM   3215  HA  LEU A 213      17.948   5.473 -10.918  1.00  0.83           H  
ATOM   3216 1HB  LEU A 213      17.267   6.824  -9.056  1.00  0.83           H  
ATOM   3217 2HB  LEU A 213      16.426   5.443  -8.307  1.00  0.83           H  
ATOM   3218  HG  LEU A 213      18.599   4.219  -8.141  1.00  0.83           H  
ATOM   3219 1HD1 LEU A 213      20.681   5.338  -8.716  1.00  0.83           H  
ATOM   3220 2HD1 LEU A 213      19.642   5.203 -10.125  1.00  0.83           H  
ATOM   3221 3HD1 LEU A 213      19.799   6.760  -9.285  1.00  0.83           H  
ATOM   3222 1HD2 LEU A 213      19.703   5.600  -6.416  1.00  0.83           H  
ATOM   3223 2HD2 LEU A 213      18.782   7.023  -6.961  1.00  0.83           H  
ATOM   3224 3HD2 LEU A 213      17.931   5.638  -6.235  1.00  0.83           H  
ATOM   3225  N   ASN A 214      16.428   2.857  -9.616  1.00  0.80           N  
ATOM   3226  CA  ASN A 214      16.636   1.447  -9.362  1.00  0.80           C  
ATOM   3227  C   ASN A 214      17.114   0.752 -10.633  1.00  0.80           C  
ATOM   3228  O   ASN A 214      18.082  -0.012 -10.609  1.00  0.80           O  
ATOM   3229  CB  ASN A 214      15.339   0.832  -8.881  1.00  0.80           C  
ATOM   3230  CG  ASN A 214      14.968   1.251  -7.477  1.00  0.80           C  
ATOM   3231  OD1 ASN A 214      15.803   1.726  -6.702  1.00  0.80           O  
ATOM   3232  ND2 ASN A 214      13.717   1.080  -7.145  1.00  0.80           N  
ATOM   3233  H   ASN A 214      15.522   3.284  -9.409  1.00  0.80           H  
ATOM   3234  HA  ASN A 214      17.406   1.334  -8.603  1.00  0.80           H  
ATOM   3235 1HB  ASN A 214      14.539   1.138  -9.547  1.00  0.80           H  
ATOM   3236 2HB  ASN A 214      15.400  -0.249  -8.939  1.00  0.80           H  
ATOM   3237 1HD2 ASN A 214      13.404   1.334  -6.229  1.00  0.80           H  
ATOM   3238 2HD2 ASN A 214      13.085   0.704  -7.819  1.00  0.80           H  
ATOM   3239  N   ARG A 215      16.475   1.056 -11.761  1.00  0.77           N  
ATOM   3240  CA  ARG A 215      16.871   0.460 -13.022  1.00  0.77           C  
ATOM   3241  C   ARG A 215      18.270   0.885 -13.450  1.00  0.77           C  
ATOM   3242  O   ARG A 215      19.036   0.068 -13.955  1.00  0.77           O  
ATOM   3243  CB  ARG A 215      15.873   0.780 -14.104  1.00  0.77           C  
ATOM   3244  CG  ARG A 215      14.543   0.044 -13.991  1.00  0.77           C  
ATOM   3245  CD  ARG A 215      13.732   0.185 -15.228  1.00  0.77           C  
ATOM   3246  NE  ARG A 215      13.293   1.544 -15.424  1.00  0.77           N  
ATOM   3247  CZ  ARG A 215      12.162   2.026 -14.934  1.00  0.77           C  
ATOM   3248  NH1 ARG A 215      11.392   1.222 -14.256  1.00  0.77           N  
ATOM   3249  NH2 ARG A 215      11.821   3.291 -15.127  1.00  0.77           N  
ATOM   3250  H   ARG A 215      15.684   1.698 -11.737  1.00  0.77           H  
ATOM   3251  HA  ARG A 215      16.869  -0.617 -12.897  1.00  0.77           H  
ATOM   3252 1HB  ARG A 215      15.675   1.854 -14.117  1.00  0.77           H  
ATOM   3253 2HB  ARG A 215      16.309   0.510 -15.040  1.00  0.77           H  
ATOM   3254 1HG  ARG A 215      14.726  -1.010 -13.813  1.00  0.77           H  
ATOM   3255 2HG  ARG A 215      13.973   0.452 -13.159  1.00  0.77           H  
ATOM   3256 1HD  ARG A 215      14.314  -0.104 -16.087  1.00  0.77           H  
ATOM   3257 2HD  ARG A 215      12.853  -0.451 -15.162  1.00  0.77           H  
ATOM   3258  HE  ARG A 215      13.888   2.170 -15.942  1.00  0.77           H  
ATOM   3259 1HH1 ARG A 215      11.666   0.262 -14.114  1.00  0.77           H  
ATOM   3260 2HH1 ARG A 215      10.511   1.560 -13.832  1.00  0.77           H  
ATOM   3261 1HH2 ARG A 215      12.427   3.910 -15.651  1.00  0.77           H  
ATOM   3262 2HH2 ARG A 215      10.956   3.643 -14.746  1.00  0.77           H  
ATOM   3263  N   ARG A 216      18.640   2.146 -13.235  1.00  0.75           N  
ATOM   3264  CA  ARG A 216      19.983   2.573 -13.606  1.00  0.75           C  
ATOM   3265  C   ARG A 216      21.032   1.853 -12.760  1.00  0.75           C  
ATOM   3266  O   ARG A 216      22.075   1.444 -13.272  1.00  0.75           O  
ATOM   3267  CB  ARG A 216      20.129   4.074 -13.467  1.00  0.75           C  
ATOM   3268  CG  ARG A 216      19.381   4.881 -14.520  1.00  0.75           C  
ATOM   3269  CD  ARG A 216      19.462   6.329 -14.247  1.00  0.75           C  
ATOM   3270  NE  ARG A 216      18.777   7.110 -15.263  1.00  0.75           N  
ATOM   3271  CZ  ARG A 216      18.489   8.420 -15.156  1.00  0.75           C  
ATOM   3272  NH1 ARG A 216      18.828   9.080 -14.071  1.00  0.75           N  
ATOM   3273  NH2 ARG A 216      17.864   9.040 -16.140  1.00  0.75           N  
ATOM   3274  H   ARG A 216      17.985   2.817 -12.831  1.00  0.75           H  
ATOM   3275  HA  ARG A 216      20.146   2.316 -14.652  1.00  0.75           H  
ATOM   3276 1HB  ARG A 216      19.751   4.377 -12.492  1.00  0.75           H  
ATOM   3277 2HB  ARG A 216      21.185   4.348 -13.510  1.00  0.75           H  
ATOM   3278 1HG  ARG A 216      19.823   4.689 -15.498  1.00  0.75           H  
ATOM   3279 2HG  ARG A 216      18.334   4.586 -14.536  1.00  0.75           H  
ATOM   3280 1HD  ARG A 216      18.994   6.536 -13.283  1.00  0.75           H  
ATOM   3281 2HD  ARG A 216      20.505   6.639 -14.219  1.00  0.75           H  
ATOM   3282  HE  ARG A 216      18.499   6.635 -16.111  1.00  0.75           H  
ATOM   3283 1HH1 ARG A 216      19.305   8.604 -13.319  1.00  0.75           H  
ATOM   3284 2HH1 ARG A 216      18.612  10.063 -13.990  1.00  0.75           H  
ATOM   3285 1HH2 ARG A 216      17.603   8.531 -16.974  1.00  0.75           H  
ATOM   3286 2HH2 ARG A 216      17.647  10.023 -16.060  1.00  0.75           H  
ATOM   3287  N   LEU A 217      20.736   1.627 -11.474  1.00  0.73           N  
ATOM   3288  CA  LEU A 217      21.676   0.905 -10.620  1.00  0.73           C  
ATOM   3289  C   LEU A 217      21.848  -0.506 -11.141  1.00  0.73           C  
ATOM   3290  O   LEU A 217      22.967  -1.021 -11.219  1.00  0.73           O  
ATOM   3291  CB  LEU A 217      21.151   0.844  -9.185  1.00  0.73           C  
ATOM   3292  CG  LEU A 217      21.154   2.142  -8.447  1.00  0.73           C  
ATOM   3293  CD1 LEU A 217      20.400   2.013  -7.166  1.00  0.73           C  
ATOM   3294  CD2 LEU A 217      22.554   2.522  -8.152  1.00  0.73           C  
ATOM   3295  H   LEU A 217      19.863   1.987 -11.085  1.00  0.73           H  
ATOM   3296  HA  LEU A 217      22.637   1.414 -10.642  1.00  0.73           H  
ATOM   3297 1HB  LEU A 217      20.124   0.484  -9.207  1.00  0.73           H  
ATOM   3298 2HB  LEU A 217      21.752   0.130  -8.622  1.00  0.73           H  
ATOM   3299  HG  LEU A 217      20.683   2.902  -9.055  1.00  0.73           H  
ATOM   3300 1HD1 LEU A 217      20.433   2.976  -6.676  1.00  0.73           H  
ATOM   3301 2HD1 LEU A 217      19.369   1.738  -7.370  1.00  0.73           H  
ATOM   3302 3HD1 LEU A 217      20.861   1.255  -6.532  1.00  0.73           H  
ATOM   3303 1HD2 LEU A 217      22.551   3.443  -7.624  1.00  0.73           H  
ATOM   3304 2HD2 LEU A 217      23.011   1.757  -7.535  1.00  0.73           H  
ATOM   3305 3HD2 LEU A 217      23.107   2.625  -9.085  1.00  0.73           H  
ATOM   3306  N   ILE A 218      20.736  -1.108 -11.554  1.00  0.72           N  
ATOM   3307  CA  ILE A 218      20.750  -2.453 -12.082  1.00  0.72           C  
ATOM   3308  C   ILE A 218      21.511  -2.533 -13.383  1.00  0.72           C  
ATOM   3309  O   ILE A 218      22.344  -3.418 -13.545  1.00  0.72           O  
ATOM   3310  CB  ILE A 218      19.333  -2.967 -12.298  1.00  0.72           C  
ATOM   3311  CG1 ILE A 218      18.642  -3.154 -10.949  1.00  0.72           C  
ATOM   3312  CG2 ILE A 218      19.419  -4.267 -13.035  1.00  0.72           C  
ATOM   3313  CD1 ILE A 218      17.133  -3.363 -11.036  1.00  0.72           C  
ATOM   3314  H   ILE A 218      19.842  -0.625 -11.451  1.00  0.72           H  
ATOM   3315  HA  ILE A 218      21.240  -3.103 -11.371  1.00  0.72           H  
ATOM   3316  HB  ILE A 218      18.763  -2.246 -12.856  1.00  0.72           H  
ATOM   3317 1HG1 ILE A 218      19.081  -4.003 -10.484  1.00  0.72           H  
ATOM   3318 2HG1 ILE A 218      18.842  -2.290 -10.324  1.00  0.72           H  
ATOM   3319 1HG2 ILE A 218      18.434  -4.635 -13.180  1.00  0.72           H  
ATOM   3320 2HG2 ILE A 218      19.901  -4.118 -14.002  1.00  0.72           H  
ATOM   3321 3HG2 ILE A 218      19.996  -4.976 -12.448  1.00  0.72           H  
ATOM   3322 1HD1 ILE A 218      16.727  -3.501 -10.036  1.00  0.72           H  
ATOM   3323 2HD1 ILE A 218      16.675  -2.488 -11.489  1.00  0.72           H  
ATOM   3324 3HD1 ILE A 218      16.913  -4.231 -11.638  1.00  0.72           H  
ATOM   3325  N   MET A 219      21.255  -1.615 -14.306  1.00  0.71           N  
ATOM   3326  CA  MET A 219      21.953  -1.638 -15.578  1.00  0.71           C  
ATOM   3327  C   MET A 219      23.449  -1.470 -15.373  1.00  0.71           C  
ATOM   3328  O   MET A 219      24.242  -2.265 -15.882  1.00  0.71           O  
ATOM   3329  CB  MET A 219      21.369  -0.580 -16.512  1.00  0.71           C  
ATOM   3330  CG  MET A 219      22.025  -0.479 -17.883  1.00  0.71           C  
ATOM   3331  SD  MET A 219      21.175   0.692 -18.971  1.00  0.71           S  
ATOM   3332  CE  MET A 219      21.495   2.252 -18.177  1.00  0.71           C  
ATOM   3333  H   MET A 219      20.557  -0.899 -14.123  1.00  0.71           H  
ATOM   3334  HA  MET A 219      21.801  -2.614 -16.029  1.00  0.71           H  
ATOM   3335 1HB  MET A 219      20.311  -0.777 -16.660  1.00  0.71           H  
ATOM   3336 2HB  MET A 219      21.448   0.397 -16.030  1.00  0.71           H  
ATOM   3337 1HG  MET A 219      23.051  -0.142 -17.755  1.00  0.71           H  
ATOM   3338 2HG  MET A 219      22.046  -1.448 -18.364  1.00  0.71           H  
ATOM   3339 1HE  MET A 219      21.026   3.052 -18.752  1.00  0.71           H  
ATOM   3340 2HE  MET A 219      21.082   2.237 -17.166  1.00  0.71           H  
ATOM   3341 3HE  MET A 219      22.572   2.421 -18.125  1.00  0.71           H  
ATOM   3342  N   ASP A 220      23.858  -0.486 -14.563  1.00  0.70           N  
ATOM   3343  CA  ASP A 220      25.283  -0.321 -14.309  1.00  0.70           C  
ATOM   3344  C   ASP A 220      25.863  -1.565 -13.642  1.00  0.70           C  
ATOM   3345  O   ASP A 220      26.983  -1.977 -13.953  1.00  0.70           O  
ATOM   3346  CB  ASP A 220      25.562   0.886 -13.414  1.00  0.70           C  
ATOM   3347  CG  ASP A 220      25.404   2.264 -14.084  1.00  0.70           C  
ATOM   3348  OD1 ASP A 220      25.306   2.340 -15.283  1.00  0.70           O  
ATOM   3349  OD2 ASP A 220      25.438   3.249 -13.359  1.00  0.70           O  
ATOM   3350  H   ASP A 220      23.186   0.150 -14.131  1.00  0.70           H  
ATOM   3351  HA  ASP A 220      25.789  -0.176 -15.262  1.00  0.70           H  
ATOM   3352 1HB  ASP A 220      24.880   0.847 -12.558  1.00  0.70           H  
ATOM   3353 2HB  ASP A 220      26.569   0.792 -13.028  1.00  0.70           H  
ATOM   3354  N   GLY A 221      25.087  -2.165 -12.736  1.00  0.69           N  
ATOM   3355  CA  GLY A 221      25.464  -3.363 -12.008  1.00  0.69           C  
ATOM   3356  C   GLY A 221      25.734  -4.530 -12.936  1.00  0.69           C  
ATOM   3357  O   GLY A 221      26.810  -5.124 -12.899  1.00  0.69           O  
ATOM   3358  H   GLY A 221      24.182  -1.758 -12.508  1.00  0.69           H  
ATOM   3359 1HA  GLY A 221      26.340  -3.159 -11.394  1.00  0.69           H  
ATOM   3360 2HA  GLY A 221      24.644  -3.624 -11.346  1.00  0.69           H  
ATOM   3361  N   VAL A 222      24.761  -4.839 -13.787  1.00  0.69           N  
ATOM   3362  CA  VAL A 222      24.857  -5.942 -14.728  1.00  0.69           C  
ATOM   3363  C   VAL A 222      26.028  -5.756 -15.659  1.00  0.69           C  
ATOM   3364  O   VAL A 222      26.756  -6.700 -15.941  1.00  0.69           O  
ATOM   3365  CB  VAL A 222      23.563  -6.046 -15.549  1.00  0.69           C  
ATOM   3366  CG1 VAL A 222      23.724  -7.031 -16.692  1.00  0.69           C  
ATOM   3367  CG2 VAL A 222      22.429  -6.505 -14.626  1.00  0.69           C  
ATOM   3368  H   VAL A 222      23.909  -4.285 -13.764  1.00  0.69           H  
ATOM   3369  HA  VAL A 222      24.993  -6.865 -14.173  1.00  0.69           H  
ATOM   3370  HB  VAL A 222      23.333  -5.060 -15.971  1.00  0.69           H  
ATOM   3371 1HG1 VAL A 222      22.809  -7.073 -17.263  1.00  0.69           H  
ATOM   3372 2HG1 VAL A 222      24.536  -6.705 -17.341  1.00  0.69           H  
ATOM   3373 3HG1 VAL A 222      23.944  -8.013 -16.296  1.00  0.69           H  
ATOM   3374 1HG2 VAL A 222      21.511  -6.561 -15.171  1.00  0.69           H  
ATOM   3375 2HG2 VAL A 222      22.666  -7.475 -14.221  1.00  0.69           H  
ATOM   3376 3HG2 VAL A 222      22.311  -5.805 -13.813  1.00  0.69           H  
ATOM   3377  N   LEU A 223      26.223  -4.545 -16.153  1.00  0.70           N  
ATOM   3378  CA  LEU A 223      27.343  -4.312 -17.040  1.00  0.70           C  
ATOM   3379  C   LEU A 223      28.671  -4.477 -16.276  1.00  0.70           C  
ATOM   3380  O   LEU A 223      29.600  -5.126 -16.765  1.00  0.70           O  
ATOM   3381  CB  LEU A 223      27.178  -2.913 -17.617  1.00  0.70           C  
ATOM   3382  CG  LEU A 223      25.930  -2.786 -18.522  1.00  0.70           C  
ATOM   3383  CD1 LEU A 223      25.694  -1.340 -18.864  1.00  0.70           C  
ATOM   3384  CD2 LEU A 223      26.109  -3.619 -19.759  1.00  0.70           C  
ATOM   3385  H   LEU A 223      25.592  -3.777 -15.915  1.00  0.70           H  
ATOM   3386  HA  LEU A 223      27.309  -5.042 -17.847  1.00  0.70           H  
ATOM   3387 1HB  LEU A 223      27.077  -2.202 -16.792  1.00  0.70           H  
ATOM   3388 2HB  LEU A 223      28.065  -2.659 -18.201  1.00  0.70           H  
ATOM   3389  HG  LEU A 223      25.062  -3.150 -17.982  1.00  0.70           H  
ATOM   3390 1HD1 LEU A 223      24.805  -1.266 -19.466  1.00  0.70           H  
ATOM   3391 2HD1 LEU A 223      25.554  -0.772 -17.942  1.00  0.70           H  
ATOM   3392 3HD1 LEU A 223      26.547  -0.944 -19.412  1.00  0.70           H  
ATOM   3393 1HD2 LEU A 223      25.226  -3.535 -20.372  1.00  0.70           H  
ATOM   3394 2HD2 LEU A 223      26.968  -3.258 -20.312  1.00  0.70           H  
ATOM   3395 3HD2 LEU A 223      26.262  -4.665 -19.485  1.00  0.70           H  
ATOM   3396  N   ALA A 224      28.736  -3.969 -15.039  1.00  0.71           N  
ATOM   3397  CA  ALA A 224      29.950  -4.072 -14.238  1.00  0.71           C  
ATOM   3398  C   ALA A 224      30.332  -5.524 -13.997  1.00  0.71           C  
ATOM   3399  O   ALA A 224      31.513  -5.876 -14.057  1.00  0.71           O  
ATOM   3400  CB  ALA A 224      29.768  -3.357 -12.933  1.00  0.71           C  
ATOM   3401  H   ALA A 224      27.950  -3.448 -14.653  1.00  0.71           H  
ATOM   3402  HA  ALA A 224      30.756  -3.601 -14.795  1.00  0.71           H  
ATOM   3403 1HB  ALA A 224      30.686  -3.420 -12.385  1.00  0.71           H  
ATOM   3404 2HB  ALA A 224      29.522  -2.314 -13.119  1.00  0.71           H  
ATOM   3405 3HB  ALA A 224      28.964  -3.822 -12.367  1.00  0.71           H  
ATOM   3406  N   ILE A 225      29.314  -6.381 -13.825  1.00  0.73           N  
ATOM   3407  CA  ILE A 225      29.478  -7.826 -13.663  1.00  0.73           C  
ATOM   3408  C   ILE A 225      30.202  -8.378 -14.894  1.00  0.73           C  
ATOM   3409  O   ILE A 225      31.411  -8.518 -14.725  1.00  0.73           O  
ATOM   3410  CB  ILE A 225      28.141  -8.532 -13.372  1.00  0.73           C  
ATOM   3411  CG1 ILE A 225      27.660  -8.125 -11.969  1.00  0.73           C  
ATOM   3412  CG2 ILE A 225      28.301 -10.013 -13.415  1.00  0.73           C  
ATOM   3413  CD1 ILE A 225      26.235  -8.524 -11.626  1.00  0.73           C  
ATOM   3414  H   ILE A 225      28.367  -5.999 -13.772  1.00  0.73           H  
ATOM   3415  HA  ILE A 225      30.115  -8.000 -12.798  1.00  0.73           H  
ATOM   3416  HB  ILE A 225      27.397  -8.219 -14.095  1.00  0.73           H  
ATOM   3417 1HG1 ILE A 225      28.309  -8.576 -11.265  1.00  0.73           H  
ATOM   3418 2HG1 ILE A 225      27.754  -7.054 -11.866  1.00  0.73           H  
ATOM   3419 1HG2 ILE A 225      27.342 -10.453 -13.190  1.00  0.73           H  
ATOM   3420 2HG2 ILE A 225      28.629 -10.319 -14.398  1.00  0.73           H  
ATOM   3421 3HG2 ILE A 225      29.033 -10.324 -12.674  1.00  0.73           H  
ATOM   3422 1HD1 ILE A 225      26.010  -8.199 -10.607  1.00  0.73           H  
ATOM   3423 2HD1 ILE A 225      25.547  -8.054 -12.315  1.00  0.73           H  
ATOM   3424 3HD1 ILE A 225      26.135  -9.605 -11.692  1.00  0.73           H  
ATOM   3425  N   GLN A 226      29.746  -7.819 -16.026  1.00  0.74           N  
ATOM   3426  CA  GLN A 226      29.971  -8.489 -17.289  1.00  0.74           C  
ATOM   3427  C   GLN A 226      31.391  -8.114 -17.691  1.00  0.74           C  
ATOM   3428  O   GLN A 226      32.111  -8.879 -18.337  1.00  0.74           O  
ATOM   3429  CB  GLN A 226      29.007  -8.063 -18.386  1.00  0.74           C  
ATOM   3430  CG  GLN A 226      29.186  -8.918 -19.614  1.00  0.74           C  
ATOM   3431  CD  GLN A 226      28.125  -8.749 -20.641  1.00  0.74           C  
ATOM   3432  OE1 GLN A 226      27.281  -7.852 -20.574  1.00  0.74           O  
ATOM   3433  NE2 GLN A 226      28.168  -9.638 -21.615  1.00  0.74           N  
ATOM   3434  H   GLN A 226      30.021  -6.845 -16.150  1.00  0.74           H  
ATOM   3435  HA  GLN A 226      29.891  -9.559 -17.154  1.00  0.74           H  
ATOM   3436 1HB  GLN A 226      27.987  -8.105 -18.036  1.00  0.74           H  
ATOM   3437 2HB  GLN A 226      29.214  -7.022 -18.658  1.00  0.74           H  
ATOM   3438 1HG  GLN A 226      30.137  -8.647 -20.071  1.00  0.74           H  
ATOM   3439 2HG  GLN A 226      29.209  -9.968 -19.311  1.00  0.74           H  
ATOM   3440 1HE2 GLN A 226      27.499  -9.615 -22.381  1.00  0.74           H  
ATOM   3441 2HE2 GLN A 226      28.875 -10.342 -21.618  1.00  0.74           H  
ATOM   3442  N   ASP A 227      31.777  -6.905 -17.268  1.00  0.76           N  
ATOM   3443  CA  ASP A 227      33.072  -6.286 -17.558  1.00  0.76           C  
ATOM   3444  C   ASP A 227      34.212  -6.831 -16.680  1.00  0.76           C  
ATOM   3445  O   ASP A 227      35.381  -6.515 -16.916  1.00  0.76           O  
ATOM   3446  CB  ASP A 227      32.999  -4.769 -17.331  1.00  0.76           C  
ATOM   3447  CG  ASP A 227      32.130  -4.006 -18.349  1.00  0.76           C  
ATOM   3448  OD1 ASP A 227      31.953  -4.480 -19.448  1.00  0.76           O  
ATOM   3449  OD2 ASP A 227      31.667  -2.937 -18.007  1.00  0.76           O  
ATOM   3450  H   ASP A 227      31.088  -6.361 -16.747  1.00  0.76           H  
ATOM   3451  HA  ASP A 227      33.316  -6.482 -18.601  1.00  0.76           H  
ATOM   3452 1HB  ASP A 227      32.586  -4.590 -16.337  1.00  0.76           H  
ATOM   3453 2HB  ASP A 227      34.006  -4.354 -17.345  1.00  0.76           H  
ATOM   3454  N   GLY A 228      33.876  -7.637 -15.671  1.00  0.78           N  
ATOM   3455  CA  GLY A 228      34.858  -8.205 -14.756  1.00  0.78           C  
ATOM   3456  C   GLY A 228      35.232  -7.309 -13.572  1.00  0.78           C  
ATOM   3457  O   GLY A 228      36.331  -7.437 -13.026  1.00  0.78           O  
ATOM   3458  H   GLY A 228      32.902  -7.874 -15.517  1.00  0.78           H  
ATOM   3459 1HA  GLY A 228      34.458  -9.144 -14.372  1.00  0.78           H  
ATOM   3460 2HA  GLY A 228      35.756  -8.458 -15.314  1.00  0.78           H  
ATOM   3461  N   GLN A 229      34.354  -6.390 -13.170  1.00  0.80           N  
ATOM   3462  CA  GLN A 229      34.699  -5.511 -12.056  1.00  0.80           C  
ATOM   3463  C   GLN A 229      34.595  -6.211 -10.700  1.00  0.80           C  
ATOM   3464  O   GLN A 229      33.705  -7.025 -10.458  1.00  0.80           O  
ATOM   3465  CB  GLN A 229      33.810  -4.273 -12.055  1.00  0.80           C  
ATOM   3466  CG  GLN A 229      34.001  -3.350 -13.253  1.00  0.80           C  
ATOM   3467  CD  GLN A 229      33.137  -2.097 -13.164  1.00  0.80           C  
ATOM   3468  OE1 GLN A 229      32.911  -1.578 -12.067  1.00  0.80           O  
ATOM   3469  NE2 GLN A 229      32.661  -1.601 -14.303  1.00  0.80           N  
ATOM   3470  H   GLN A 229      33.439  -6.300 -13.618  1.00  0.80           H  
ATOM   3471  HA  GLN A 229      35.731  -5.189 -12.186  1.00  0.80           H  
ATOM   3472 1HB  GLN A 229      32.776  -4.586 -12.052  1.00  0.80           H  
ATOM   3473 2HB  GLN A 229      33.983  -3.700 -11.140  1.00  0.80           H  
ATOM   3474 1HG  GLN A 229      35.046  -3.053 -13.315  1.00  0.80           H  
ATOM   3475 2HG  GLN A 229      33.710  -3.898 -14.155  1.00  0.80           H  
ATOM   3476 1HE2 GLN A 229      32.090  -0.778 -14.295  1.00  0.80           H  
ATOM   3477 2HE2 GLN A 229      32.867  -2.051 -15.181  1.00  0.80           H  
ATOM   3478  N   ASN A 230      35.506  -5.861  -9.797  1.00  0.81           N  
ATOM   3479  CA  ASN A 230      35.507  -6.386  -8.434  1.00  0.81           C  
ATOM   3480  C   ASN A 230      34.253  -5.901  -7.690  1.00  0.81           C  
ATOM   3481  O   ASN A 230      33.941  -4.712  -7.763  1.00  0.81           O  
ATOM   3482  CB  ASN A 230      36.757  -5.954  -7.681  1.00  0.81           C  
ATOM   3483  CG  ASN A 230      36.963  -6.672  -6.351  1.00  0.81           C  
ATOM   3484  OD1 ASN A 230      36.229  -6.529  -5.352  1.00  0.81           O  
ATOM   3485  ND2 ASN A 230      38.005  -7.462  -6.322  1.00  0.81           N  
ATOM   3486  H   ASN A 230      36.225  -5.204 -10.070  1.00  0.81           H  
ATOM   3487  HA  ASN A 230      35.521  -7.466  -8.505  1.00  0.81           H  
ATOM   3488 1HB  ASN A 230      37.633  -6.126  -8.309  1.00  0.81           H  
ATOM   3489 2HB  ASN A 230      36.704  -4.898  -7.490  1.00  0.81           H  
ATOM   3490 1HD2 ASN A 230      38.227  -7.968  -5.487  1.00  0.81           H  
ATOM   3491 2HD2 ASN A 230      38.591  -7.539  -7.128  1.00  0.81           H  
ATOM   3492  N   PRO A 231      33.528  -6.760  -6.952  1.00  0.83           N  
ATOM   3493  CA  PRO A 231      32.369  -6.411  -6.137  1.00  0.83           C  
ATOM   3494  C   PRO A 231      32.598  -5.176  -5.241  1.00  0.83           C  
ATOM   3495  O   PRO A 231      31.667  -4.399  -5.010  1.00  0.83           O  
ATOM   3496  CB  PRO A 231      32.213  -7.683  -5.299  1.00  0.83           C  
ATOM   3497  CG  PRO A 231      32.704  -8.786  -6.194  1.00  0.83           C  
ATOM   3498  CD  PRO A 231      33.845  -8.208  -6.952  1.00  0.83           C  
ATOM   3499  HA  PRO A 231      31.496  -6.273  -6.777  1.00  0.83           H  
ATOM   3500 1HB  PRO A 231      32.765  -7.599  -4.353  1.00  0.83           H  
ATOM   3501 2HB  PRO A 231      31.162  -7.847  -5.053  1.00  0.83           H  
ATOM   3502 1HG  PRO A 231      32.992  -9.664  -5.590  1.00  0.83           H  
ATOM   3503 2HG  PRO A 231      31.909  -9.112  -6.851  1.00  0.83           H  
ATOM   3504 1HD  PRO A 231      34.786  -8.430  -6.444  1.00  0.83           H  
ATOM   3505 2HD  PRO A 231      33.795  -8.619  -7.976  1.00  0.83           H  
ATOM   3506  N   ARG A 232      33.835  -4.951  -4.768  1.00  0.84           N  
ATOM   3507  CA  ARG A 232      34.118  -3.784  -3.923  1.00  0.84           C  
ATOM   3508  C   ARG A 232      34.027  -2.477  -4.716  1.00  0.84           C  
ATOM   3509  O   ARG A 232      33.671  -1.417  -4.179  1.00  0.84           O  
ATOM   3510  CB  ARG A 232      35.493  -3.896  -3.292  1.00  0.84           C  
ATOM   3511  CG  ARG A 232      35.609  -4.972  -2.228  1.00  0.84           C  
ATOM   3512  CD  ARG A 232      36.988  -5.068  -1.676  1.00  0.84           C  
ATOM   3513  NE  ARG A 232      37.088  -6.099  -0.648  1.00  0.84           N  
ATOM   3514  CZ  ARG A 232      38.235  -6.492  -0.057  1.00  0.84           C  
ATOM   3515  NH1 ARG A 232      39.377  -5.934  -0.396  1.00  0.84           N  
ATOM   3516  NH2 ARG A 232      38.209  -7.439   0.864  1.00  0.84           N  
ATOM   3517  H   ARG A 232      34.602  -5.586  -4.985  1.00  0.84           H  
ATOM   3518  HA  ARG A 232      33.377  -3.753  -3.123  1.00  0.84           H  
ATOM   3519 1HB  ARG A 232      36.228  -4.112  -4.066  1.00  0.84           H  
ATOM   3520 2HB  ARG A 232      35.766  -2.944  -2.838  1.00  0.84           H  
ATOM   3521 1HG  ARG A 232      34.924  -4.753  -1.411  1.00  0.84           H  
ATOM   3522 2HG  ARG A 232      35.351  -5.937  -2.672  1.00  0.84           H  
ATOM   3523 1HD  ARG A 232      37.681  -5.320  -2.480  1.00  0.84           H  
ATOM   3524 2HD  ARG A 232      37.273  -4.115  -1.235  1.00  0.84           H  
ATOM   3525  HE  ARG A 232      36.232  -6.554  -0.359  1.00  0.84           H  
ATOM   3526 1HH1 ARG A 232      39.396  -5.210  -1.099  1.00  0.84           H  
ATOM   3527 2HH1 ARG A 232      40.234  -6.231   0.047  1.00  0.84           H  
ATOM   3528 1HH2 ARG A 232      37.332  -7.868   1.125  1.00  0.84           H  
ATOM   3529 2HH2 ARG A 232      39.066  -7.736   1.307  1.00  0.84           H  
ATOM   3530  N   VAL A 233      34.377  -2.554  -6.000  1.00  0.85           N  
ATOM   3531  CA  VAL A 233      34.351  -1.410  -6.895  1.00  0.85           C  
ATOM   3532  C   VAL A 233      32.914  -1.131  -7.232  1.00  0.85           C  
ATOM   3533  O   VAL A 233      32.472   0.017  -7.229  1.00  0.85           O  
ATOM   3534  CB  VAL A 233      35.155  -1.682  -8.173  1.00  0.85           C  
ATOM   3535  CG1 VAL A 233      34.972  -0.545  -9.159  1.00  0.85           C  
ATOM   3536  CG2 VAL A 233      36.611  -1.856  -7.805  1.00  0.85           C  
ATOM   3537  H   VAL A 233      34.613  -3.458  -6.397  1.00  0.85           H  
ATOM   3538  HA  VAL A 233      34.777  -0.546  -6.386  1.00  0.85           H  
ATOM   3539  HB  VAL A 233      34.783  -2.586  -8.648  1.00  0.85           H  
ATOM   3540 1HG1 VAL A 233      35.536  -0.758 -10.067  1.00  0.85           H  
ATOM   3541 2HG1 VAL A 233      33.911  -0.451  -9.409  1.00  0.85           H  
ATOM   3542 3HG1 VAL A 233      35.326   0.384  -8.718  1.00  0.85           H  
ATOM   3543 1HG2 VAL A 233      37.193  -2.063  -8.702  1.00  0.85           H  
ATOM   3544 2HG2 VAL A 233      36.976  -0.942  -7.337  1.00  0.85           H  
ATOM   3545 3HG2 VAL A 233      36.709  -2.679  -7.107  1.00  0.85           H  
ATOM   3546  N   ILE A 234      32.180  -2.207  -7.483  1.00  0.85           N  
ATOM   3547  CA  ILE A 234      30.772  -2.123  -7.811  1.00  0.85           C  
ATOM   3548  C   ILE A 234      29.999  -1.491  -6.662  1.00  0.85           C  
ATOM   3549  O   ILE A 234      29.210  -0.568  -6.869  1.00  0.85           O  
ATOM   3550  CB  ILE A 234      30.240  -3.522  -8.136  1.00  0.85           C  
ATOM   3551  CG1 ILE A 234      30.872  -3.972  -9.443  1.00  0.85           C  
ATOM   3552  CG2 ILE A 234      28.746  -3.533  -8.227  1.00  0.85           C  
ATOM   3553  CD1 ILE A 234      30.675  -5.424  -9.783  1.00  0.85           C  
ATOM   3554  H   ILE A 234      32.642  -3.118  -7.467  1.00  0.85           H  
ATOM   3555  HA  ILE A 234      30.657  -1.496  -8.692  1.00  0.85           H  
ATOM   3556  HB  ILE A 234      30.551  -4.210  -7.364  1.00  0.85           H  
ATOM   3557 1HG1 ILE A 234      30.454  -3.367 -10.215  1.00  0.85           H  
ATOM   3558 2HG1 ILE A 234      31.948  -3.780  -9.397  1.00  0.85           H  
ATOM   3559 1HG2 ILE A 234      28.438  -4.538  -8.459  1.00  0.85           H  
ATOM   3560 2HG2 ILE A 234      28.318  -3.226  -7.274  1.00  0.85           H  
ATOM   3561 3HG2 ILE A 234      28.415  -2.854  -9.014  1.00  0.85           H  
ATOM   3562 1HD1 ILE A 234      31.152  -5.652 -10.735  1.00  0.85           H  
ATOM   3563 2HD1 ILE A 234      31.123  -6.032  -9.013  1.00  0.85           H  
ATOM   3564 3HD1 ILE A 234      29.612  -5.639  -9.856  1.00  0.85           H  
ATOM   3565  N   ASP A 235      30.284  -1.920  -5.435  1.00  0.85           N  
ATOM   3566  CA  ASP A 235      29.638  -1.334  -4.272  1.00  0.85           C  
ATOM   3567  C   ASP A 235      29.968   0.159  -4.198  1.00  0.85           C  
ATOM   3568  O   ASP A 235      29.068   1.000  -4.075  1.00  0.85           O  
ATOM   3569  CB  ASP A 235      30.127  -2.028  -2.990  1.00  0.85           C  
ATOM   3570  CG  ASP A 235      29.370  -1.619  -1.708  1.00  0.85           C  
ATOM   3571  OD1 ASP A 235      28.196  -1.889  -1.628  1.00  0.85           O  
ATOM   3572  OD2 ASP A 235      29.978  -1.064  -0.819  1.00  0.85           O  
ATOM   3573  H   ASP A 235      30.933  -2.695  -5.308  1.00  0.85           H  
ATOM   3574  HA  ASP A 235      28.560  -1.456  -4.368  1.00  0.85           H  
ATOM   3575 1HB  ASP A 235      30.078  -3.106  -3.113  1.00  0.85           H  
ATOM   3576 2HB  ASP A 235      31.182  -1.787  -2.846  1.00  0.85           H  
ATOM   3577  N   SER A 236      31.263   0.501  -4.308  1.00  0.83           N  
ATOM   3578  CA  SER A 236      31.688   1.891  -4.200  1.00  0.83           C  
ATOM   3579  C   SER A 236      31.061   2.772  -5.279  1.00  0.83           C  
ATOM   3580  O   SER A 236      30.679   3.913  -5.017  1.00  0.83           O  
ATOM   3581  CB  SER A 236      33.198   1.972  -4.325  1.00  0.83           C  
ATOM   3582  OG  SER A 236      33.835   1.318  -3.257  1.00  0.83           O  
ATOM   3583  H   SER A 236      31.981  -0.217  -4.421  1.00  0.83           H  
ATOM   3584  HA  SER A 236      31.383   2.264  -3.224  1.00  0.83           H  
ATOM   3585 1HB  SER A 236      33.508   1.519  -5.266  1.00  0.83           H  
ATOM   3586 2HB  SER A 236      33.500   3.015  -4.349  1.00  0.83           H  
ATOM   3587  HG  SER A 236      33.700   0.354  -3.417  1.00  0.83           H  
ATOM   3588  N   TYR A 237      30.996   2.260  -6.503  1.00  0.81           N  
ATOM   3589  CA  TYR A 237      30.406   2.980  -7.616  1.00  0.81           C  
ATOM   3590  C   TYR A 237      28.915   3.232  -7.454  1.00  0.81           C  
ATOM   3591  O   TYR A 237      28.447   4.368  -7.541  1.00  0.81           O  
ATOM   3592  CB  TYR A 237      30.632   2.225  -8.922  1.00  0.81           C  
ATOM   3593  CG  TYR A 237      29.927   2.871 -10.064  1.00  0.81           C  
ATOM   3594  CD1 TYR A 237      30.454   3.988 -10.695  1.00  0.81           C  
ATOM   3595  CD2 TYR A 237      28.717   2.361 -10.460  1.00  0.81           C  
ATOM   3596  CE1 TYR A 237      29.752   4.581 -11.731  1.00  0.81           C  
ATOM   3597  CE2 TYR A 237      28.027   2.945 -11.466  1.00  0.81           C  
ATOM   3598  CZ  TYR A 237      28.524   4.048 -12.113  1.00  0.81           C  
ATOM   3599  OH  TYR A 237      27.802   4.626 -13.137  1.00  0.81           O  
ATOM   3600  H   TYR A 237      31.363   1.328  -6.668  1.00  0.81           H  
ATOM   3601  HA  TYR A 237      30.896   3.949  -7.685  1.00  0.81           H  
ATOM   3602 1HB  TYR A 237      31.698   2.176  -9.146  1.00  0.81           H  
ATOM   3603 2HB  TYR A 237      30.267   1.199  -8.821  1.00  0.81           H  
ATOM   3604  HD1 TYR A 237      31.413   4.397 -10.374  1.00  0.81           H  
ATOM   3605  HD2 TYR A 237      28.307   1.491  -9.954  1.00  0.81           H  
ATOM   3606  HE1 TYR A 237      30.153   5.460 -12.236  1.00  0.81           H  
ATOM   3607  HE2 TYR A 237      27.076   2.542 -11.753  1.00  0.81           H  
ATOM   3608  HH  TYR A 237      26.960   4.123 -13.271  1.00  0.81           H  
ATOM   3609  N   LEU A 238      28.156   2.170  -7.197  1.00  0.80           N  
ATOM   3610  CA  LEU A 238      26.708   2.271  -7.127  1.00  0.80           C  
ATOM   3611  C   LEU A 238      26.276   3.168  -5.973  1.00  0.80           C  
ATOM   3612  O   LEU A 238      25.302   3.918  -6.071  1.00  0.80           O  
ATOM   3613  CB  LEU A 238      26.121   0.893  -6.951  1.00  0.80           C  
ATOM   3614  CG  LEU A 238      26.268  -0.087  -8.109  1.00  0.80           C  
ATOM   3615  CD1 LEU A 238      25.800  -1.431  -7.636  1.00  0.80           C  
ATOM   3616  CD2 LEU A 238      25.446   0.370  -9.307  1.00  0.80           C  
ATOM   3617  H   LEU A 238      28.593   1.254  -7.084  1.00  0.80           H  
ATOM   3618  HA  LEU A 238      26.347   2.698  -8.060  1.00  0.80           H  
ATOM   3619 1HB  LEU A 238      26.552   0.436  -6.055  1.00  0.80           H  
ATOM   3620 2HB  LEU A 238      25.078   1.036  -6.811  1.00  0.80           H  
ATOM   3621  HG  LEU A 238      27.314  -0.160  -8.396  1.00  0.80           H  
ATOM   3622 1HD1 LEU A 238      25.909  -2.136  -8.437  1.00  0.80           H  
ATOM   3623 2HD1 LEU A 238      26.399  -1.749  -6.784  1.00  0.80           H  
ATOM   3624 3HD1 LEU A 238      24.761  -1.366  -7.346  1.00  0.80           H  
ATOM   3625 1HD2 LEU A 238      25.555  -0.347 -10.124  1.00  0.80           H  
ATOM   3626 2HD2 LEU A 238      24.403   0.425  -9.027  1.00  0.80           H  
ATOM   3627 3HD2 LEU A 238      25.786   1.350  -9.637  1.00  0.80           H  
ATOM   3628  N   LYS A 239      27.048   3.137  -4.891  1.00  0.81           N  
ATOM   3629  CA  LYS A 239      26.832   3.953  -3.705  1.00  0.81           C  
ATOM   3630  C   LYS A 239      26.749   5.446  -4.037  1.00  0.81           C  
ATOM   3631  O   LYS A 239      26.088   6.209  -3.334  1.00  0.81           O  
ATOM   3632  CB  LYS A 239      27.956   3.723  -2.708  1.00  0.81           C  
ATOM   3633  CG  LYS A 239      27.869   4.497  -1.413  1.00  0.81           C  
ATOM   3634  CD  LYS A 239      29.072   4.176  -0.543  1.00  0.81           C  
ATOM   3635  CE  LYS A 239      30.339   4.784  -1.115  1.00  0.81           C  
ATOM   3636  NZ  LYS A 239      31.508   4.552  -0.222  1.00  0.81           N  
ATOM   3637  H   LYS A 239      27.833   2.482  -4.858  1.00  0.81           H  
ATOM   3638  HA  LYS A 239      25.892   3.650  -3.252  1.00  0.81           H  
ATOM   3639 1HB  LYS A 239      28.000   2.663  -2.456  1.00  0.81           H  
ATOM   3640 2HB  LYS A 239      28.903   3.978  -3.179  1.00  0.81           H  
ATOM   3641 1HG  LYS A 239      27.848   5.567  -1.621  1.00  0.81           H  
ATOM   3642 2HG  LYS A 239      26.968   4.226  -0.870  1.00  0.81           H  
ATOM   3643 1HD  LYS A 239      28.927   4.567   0.455  1.00  0.81           H  
ATOM   3644 2HD  LYS A 239      29.196   3.094  -0.478  1.00  0.81           H  
ATOM   3645 1HE  LYS A 239      30.541   4.339  -2.090  1.00  0.81           H  
ATOM   3646 2HE  LYS A 239      30.196   5.857  -1.242  1.00  0.81           H  
ATOM   3647 1HZ  LYS A 239      32.333   4.966  -0.635  1.00  0.81           H  
ATOM   3648 2HZ  LYS A 239      31.333   4.971   0.681  1.00  0.81           H  
ATOM   3649 3HZ  LYS A 239      31.647   3.555  -0.113  1.00  0.81           H  
ATOM   3650  N   ASN A 240      27.415   5.882  -5.112  1.00  0.83           N  
ATOM   3651  CA  ASN A 240      27.463   7.293  -5.474  1.00  0.83           C  
ATOM   3652  C   ASN A 240      26.119   7.821  -5.991  1.00  0.83           C  
ATOM   3653  O   ASN A 240      25.956   9.029  -6.169  1.00  0.83           O  
ATOM   3654  CB  ASN A 240      28.554   7.531  -6.495  1.00  0.83           C  
ATOM   3655  CG  ASN A 240      29.939   7.393  -5.905  1.00  0.83           C  
ATOM   3656  OD1 ASN A 240      30.146   7.516  -4.688  1.00  0.83           O  
ATOM   3657  ND2 ASN A 240      30.898   7.139  -6.755  1.00  0.83           N  
ATOM   3658  H   ASN A 240      27.900   5.221  -5.721  1.00  0.83           H  
ATOM   3659  HA  ASN A 240      27.705   7.862  -4.576  1.00  0.83           H  
ATOM   3660 1HB  ASN A 240      28.445   6.830  -7.319  1.00  0.83           H  
ATOM   3661 2HB  ASN A 240      28.447   8.533  -6.907  1.00  0.83           H  
ATOM   3662 1HD2 ASN A 240      31.837   7.031  -6.430  1.00  0.83           H  
ATOM   3663 2HD2 ASN A 240      30.687   7.048  -7.726  1.00  0.83           H  
ATOM   3664  N   TYR A 241      25.153   6.926  -6.226  1.00  0.88           N  
ATOM   3665  CA  TYR A 241      23.816   7.334  -6.635  1.00  0.88           C  
ATOM   3666  C   TYR A 241      22.883   7.482  -5.443  1.00  0.88           C  
ATOM   3667  O   TYR A 241      21.712   7.828  -5.606  1.00  0.88           O  
ATOM   3668  CB  TYR A 241      23.162   6.301  -7.523  1.00  0.88           C  
ATOM   3669  CG  TYR A 241      23.620   6.157  -8.947  1.00  0.88           C  
ATOM   3670  CD1 TYR A 241      24.497   5.153  -9.329  1.00  0.88           C  
ATOM   3671  CD2 TYR A 241      23.093   7.015  -9.894  1.00  0.88           C  
ATOM   3672  CE1 TYR A 241      24.840   5.015 -10.664  1.00  0.88           C  
ATOM   3673  CE2 TYR A 241      23.434   6.885 -11.217  1.00  0.88           C  
ATOM   3674  CZ  TYR A 241      24.297   5.893 -11.613  1.00  0.88           C  
ATOM   3675  OH  TYR A 241      24.620   5.777 -12.956  1.00  0.88           O  
ATOM   3676  H   TYR A 241      25.333   5.929  -6.095  1.00  0.88           H  
ATOM   3677  HA  TYR A 241      23.877   8.294  -7.146  1.00  0.88           H  
ATOM   3678 1HB  TYR A 241      23.299   5.354  -7.036  1.00  0.88           H  
ATOM   3679 2HB  TYR A 241      22.106   6.503  -7.527  1.00  0.88           H  
ATOM   3680  HD1 TYR A 241      24.903   4.473  -8.586  1.00  0.88           H  
ATOM   3681  HD2 TYR A 241      22.396   7.796  -9.589  1.00  0.88           H  
ATOM   3682  HE1 TYR A 241      25.520   4.226 -10.976  1.00  0.88           H  
ATOM   3683  HE2 TYR A 241      23.011   7.564 -11.956  1.00  0.88           H  
ATOM   3684  HH  TYR A 241      24.933   4.861 -13.152  1.00  0.88           H  
ATOM   3685  N   LEU A 242      23.391   7.236  -4.246  1.00  0.97           N  
ATOM   3686  CA  LEU A 242      22.564   7.303  -3.063  1.00  0.97           C  
ATOM   3687  C   LEU A 242      22.582   8.676  -2.409  1.00  0.97           C  
ATOM   3688  O   LEU A 242      23.563   9.420  -2.493  1.00  0.97           O  
ATOM   3689  CB  LEU A 242      23.042   6.282  -2.038  1.00  0.97           C  
ATOM   3690  CG  LEU A 242      23.049   4.843  -2.453  1.00  0.97           C  
ATOM   3691  CD1 LEU A 242      23.626   4.054  -1.332  1.00  0.97           C  
ATOM   3692  CD2 LEU A 242      21.668   4.388  -2.775  1.00  0.97           C  
ATOM   3693  H   LEU A 242      24.369   6.969  -4.138  1.00  0.97           H  
ATOM   3694  HA  LEU A 242      21.538   7.070  -3.345  1.00  0.97           H  
ATOM   3695 1HB  LEU A 242      24.054   6.529  -1.769  1.00  0.97           H  
ATOM   3696 2HB  LEU A 242      22.431   6.374  -1.144  1.00  0.97           H  
ATOM   3697  HG  LEU A 242      23.683   4.716  -3.332  1.00  0.97           H  
ATOM   3698 1HD1 LEU A 242      23.658   3.020  -1.605  1.00  0.97           H  
ATOM   3699 2HD1 LEU A 242      24.627   4.400  -1.130  1.00  0.97           H  
ATOM   3700 3HD1 LEU A 242      23.010   4.178  -0.441  1.00  0.97           H  
ATOM   3701 1HD2 LEU A 242      21.702   3.337  -3.065  1.00  0.97           H  
ATOM   3702 2HD2 LEU A 242      21.032   4.506  -1.894  1.00  0.97           H  
ATOM   3703 3HD2 LEU A 242      21.270   4.983  -3.600  1.00  0.97           H  
ATOM   3704  N   ASN A 243      21.492   8.986  -1.715  1.00  1.11           N  
ATOM   3705  CA  ASN A 243      21.399  10.178  -0.879  1.00  1.11           C  
ATOM   3706  C   ASN A 243      22.473  10.085   0.174  1.00  1.11           C  
ATOM   3707  O   ASN A 243      22.780   8.983   0.632  1.00  1.11           O  
ATOM   3708  CB  ASN A 243      20.045  10.313  -0.206  1.00  1.11           C  
ATOM   3709  CG  ASN A 243      19.875  11.660   0.497  1.00  1.11           C  
ATOM   3710  OD1 ASN A 243      20.286  11.858   1.661  1.00  1.11           O  
ATOM   3711  ND2 ASN A 243      19.267  12.594  -0.196  1.00  1.11           N  
ATOM   3712  H   ASN A 243      20.707   8.350  -1.742  1.00  1.11           H  
ATOM   3713  HA  ASN A 243      21.599  11.063  -1.488  1.00  1.11           H  
ATOM   3714 1HB  ASN A 243      19.255  10.197  -0.946  1.00  1.11           H  
ATOM   3715 2HB  ASN A 243      19.926   9.515   0.531  1.00  1.11           H  
ATOM   3716 1HD2 ASN A 243      19.121  13.499   0.204  1.00  1.11           H  
ATOM   3717 2HD2 ASN A 243      18.947  12.401  -1.124  1.00  1.11           H  
ATOM   3718  N   GLU A 244      23.013  11.212   0.604  1.00  1.30           N  
ATOM   3719  CA  GLU A 244      24.067  11.187   1.608  1.00  1.30           C  
ATOM   3720  C   GLU A 244      23.640  10.442   2.877  1.00  1.30           C  
ATOM   3721  O   GLU A 244      24.466   9.783   3.510  1.00  1.30           O  
ATOM   3722  CB  GLU A 244      24.501  12.611   1.948  1.00  1.30           C  
ATOM   3723  CG  GLU A 244      25.273  13.312   0.825  1.00  1.30           C  
ATOM   3724  CD  GLU A 244      25.654  14.743   1.156  1.00  1.30           C  
ATOM   3725  OE1 GLU A 244      25.210  15.244   2.162  1.00  1.30           O  
ATOM   3726  OE2 GLU A 244      26.393  15.328   0.397  1.00  1.30           O  
ATOM   3727  H   GLU A 244      22.713  12.095   0.215  1.00  1.30           H  
ATOM   3728  HA  GLU A 244      24.920  10.670   1.190  1.00  1.30           H  
ATOM   3729 1HB  GLU A 244      23.622  13.212   2.180  1.00  1.30           H  
ATOM   3730 2HB  GLU A 244      25.133  12.596   2.836  1.00  1.30           H  
ATOM   3731 1HG  GLU A 244      26.181  12.745   0.620  1.00  1.30           H  
ATOM   3732 2HG  GLU A 244      24.663  13.299  -0.079  1.00  1.30           H  
ATOM   3733  N   GLY A 245      22.348  10.491   3.225  1.00  1.56           N  
ATOM   3734  CA  GLY A 245      21.858   9.809   4.418  1.00  1.56           C  
ATOM   3735  C   GLY A 245      21.765   8.283   4.232  1.00  1.56           C  
ATOM   3736  O   GLY A 245      21.507   7.557   5.193  1.00  1.56           O  
ATOM   3737  H   GLY A 245      21.690  11.019   2.656  1.00  1.56           H  
ATOM   3738 1HA  GLY A 245      22.515  10.035   5.257  1.00  1.56           H  
ATOM   3739 2HA  GLY A 245      20.874  10.201   4.671  1.00  1.56           H  
ATOM   3740  N   LYS A 246      21.955   7.809   2.994  1.00  1.90           N  
ATOM   3741  CA  LYS A 246      21.929   6.391   2.642  1.00  1.90           C  
ATOM   3742  C   LYS A 246      23.303   5.927   2.126  1.00  1.90           C  
ATOM   3743  O   LYS A 246      23.586   4.734   2.072  1.00  1.90           O  
ATOM   3744  CB  LYS A 246      20.825   6.097   1.624  1.00  1.90           C  
ATOM   3745  CG  LYS A 246      19.401   6.343   2.164  1.00  1.90           C  
ATOM   3746  CD  LYS A 246      18.297   5.959   1.154  1.00  1.90           C  
ATOM   3747  CE  LYS A 246      16.900   6.254   1.745  1.00  1.90           C  
ATOM   3748  NZ  LYS A 246      15.762   5.934   0.796  1.00  1.90           N  
ATOM   3749  H   LYS A 246      22.158   8.461   2.250  1.00  1.90           H  
ATOM   3750  HA  LYS A 246      21.708   5.813   3.540  1.00  1.90           H  
ATOM   3751 1HB  LYS A 246      20.968   6.729   0.748  1.00  1.90           H  
ATOM   3752 2HB  LYS A 246      20.895   5.056   1.302  1.00  1.90           H  
ATOM   3753 1HG  LYS A 246      19.268   5.743   3.069  1.00  1.90           H  
ATOM   3754 2HG  LYS A 246      19.290   7.393   2.428  1.00  1.90           H  
ATOM   3755 1HD  LYS A 246      18.430   6.520   0.230  1.00  1.90           H  
ATOM   3756 2HD  LYS A 246      18.368   4.889   0.931  1.00  1.90           H  
ATOM   3757 1HE  LYS A 246      16.771   5.672   2.657  1.00  1.90           H  
ATOM   3758 2HE  LYS A 246      16.856   7.314   1.995  1.00  1.90           H  
ATOM   3759 1HZ  LYS A 246      14.888   6.161   1.240  1.00  1.90           H  
ATOM   3760 2HZ  LYS A 246      15.858   6.474  -0.045  1.00  1.90           H  
ATOM   3761 3HZ  LYS A 246      15.739   4.930   0.549  1.00  1.90           H  
ATOM   3762  N   ARG A 247      24.198   6.870   1.786  1.00  2.33           N  
ATOM   3763  CA  ARG A 247      25.532   6.491   1.291  1.00  2.33           C  
ATOM   3764  C   ARG A 247      26.294   5.720   2.352  1.00  2.33           C  
ATOM   3765  O   ARG A 247      27.138   4.880   2.045  1.00  2.33           O  
ATOM   3766  CB  ARG A 247      26.382   7.684   0.865  1.00  2.33           C  
ATOM   3767  CG  ARG A 247      25.952   8.346  -0.419  1.00  2.33           C  
ATOM   3768  CD  ARG A 247      26.784   9.507  -0.792  1.00  2.33           C  
ATOM   3769  NE  ARG A 247      26.239  10.168  -1.963  1.00  2.33           N  
ATOM   3770  CZ  ARG A 247      26.741  11.280  -2.529  1.00  2.33           C  
ATOM   3771  NH1 ARG A 247      27.821  11.851  -2.029  1.00  2.33           N  
ATOM   3772  NH2 ARG A 247      26.147  11.799  -3.588  1.00  2.33           N  
ATOM   3773  H   ARG A 247      23.927   7.849   1.809  1.00  2.33           H  
ATOM   3774  HA  ARG A 247      25.406   5.851   0.425  1.00  2.33           H  
ATOM   3775 1HB  ARG A 247      26.354   8.442   1.649  1.00  2.33           H  
ATOM   3776 2HB  ARG A 247      27.416   7.367   0.745  1.00  2.33           H  
ATOM   3777 1HG  ARG A 247      26.032   7.628  -1.226  1.00  2.33           H  
ATOM   3778 2HG  ARG A 247      24.940   8.667  -0.343  1.00  2.33           H  
ATOM   3779 1HD  ARG A 247      26.833  10.225   0.019  1.00  2.33           H  
ATOM   3780 2HD  ARG A 247      27.788   9.164  -1.034  1.00  2.33           H  
ATOM   3781  HE  ARG A 247      25.369   9.774  -2.363  1.00  2.33           H  
ATOM   3782 1HH1 ARG A 247      28.272  11.455  -1.218  1.00  2.33           H  
ATOM   3783 2HH1 ARG A 247      28.193  12.689  -2.454  1.00  2.33           H  
ATOM   3784 1HH2 ARG A 247      25.322  11.352  -3.982  1.00  2.33           H  
ATOM   3785 2HH2 ARG A 247      26.516  12.631  -4.014  1.00  2.33           H  
ATOM   3786  N   ALA A 248      25.998   5.980   3.620  1.00  2.84           N  
ATOM   3787  CA  ALA A 248      26.672   5.276   4.705  1.00  2.84           C  
ATOM   3788  C   ALA A 248      26.083   3.872   4.840  1.00  2.84           C  
ATOM   3789  O   ALA A 248      25.358   3.570   5.785  1.00  2.84           O  
ATOM   3790  CB  ALA A 248      26.526   6.042   6.008  1.00  2.84           C  
ATOM   3791  H   ALA A 248      25.292   6.675   3.826  1.00  2.84           H  
ATOM   3792  HA  ALA A 248      27.729   5.181   4.456  1.00  2.84           H  
ATOM   3793 1HB  ALA A 248      27.041   5.505   6.804  1.00  2.84           H  
ATOM   3794 2HB  ALA A 248      26.960   7.036   5.897  1.00  2.84           H  
ATOM   3795 3HB  ALA A 248      25.468   6.133   6.254  1.00  2.84           H  
ATOM   3796  N   LEU A 249      26.390   3.036   3.857  1.00  3.43           N  
ATOM   3797  CA  LEU A 249      25.865   1.690   3.747  1.00  3.43           C  
ATOM   3798  C   LEU A 249      26.335   0.801   4.881  1.00  3.43           C  
ATOM   3799  O   LEU A 249      27.508   0.808   5.251  1.00  3.43           O  
ATOM   3800  CB  LEU A 249      26.280   1.096   2.386  1.00  3.43           C  
ATOM   3801  CG  LEU A 249      25.613   1.757   1.151  1.00  3.43           C  
ATOM   3802  CD1 LEU A 249      26.227   1.231  -0.161  1.00  3.43           C  
ATOM   3803  CD2 LEU A 249      24.142   1.449   1.204  1.00  3.43           C  
ATOM   3804  H   LEU A 249      26.989   3.405   3.124  1.00  3.43           H  
ATOM   3805  HA  LEU A 249      24.777   1.747   3.784  1.00  3.43           H  
ATOM   3806 1HB  LEU A 249      27.356   1.207   2.273  1.00  3.43           H  
ATOM   3807 2HB  LEU A 249      26.042   0.038   2.372  1.00  3.43           H  
ATOM   3808  HG  LEU A 249      25.764   2.839   1.184  1.00  3.43           H  
ATOM   3809 1HD1 LEU A 249      25.743   1.711  -1.006  1.00  3.43           H  
ATOM   3810 2HD1 LEU A 249      27.291   1.457  -0.182  1.00  3.43           H  
ATOM   3811 3HD1 LEU A 249      26.098   0.169  -0.242  1.00  3.43           H  
ATOM   3812 1HD2 LEU A 249      23.650   1.894   0.372  1.00  3.43           H  
ATOM   3813 2HD2 LEU A 249      23.984   0.380   1.176  1.00  3.43           H  
ATOM   3814 3HD2 LEU A 249      23.720   1.852   2.130  1.00  3.43           H  
ATOM   3815  N   GLU A 250      25.410  -0.004   5.389  1.00  4.04           N  
ATOM   3816  CA  GLU A 250      25.665  -0.966   6.457  1.00  4.04           C  
ATOM   3817  C   GLU A 250      25.463  -2.384   5.946  1.00  4.04           C  
ATOM   3818  O   GLU A 250      25.091  -3.281   6.697  1.00  4.04           O  
ATOM   3819  CB  GLU A 250      24.752  -0.706   7.661  1.00  4.04           C  
ATOM   3820  CG  GLU A 250      24.972   0.647   8.354  1.00  4.04           C  
ATOM   3821  CD  GLU A 250      24.141   0.813   9.623  1.00  4.04           C  
ATOM   3822  OE1 GLU A 250      23.355  -0.057   9.913  1.00  4.04           O  
ATOM   3823  OE2 GLU A 250      24.309   1.801  10.302  1.00  4.04           O  
ATOM   3824  H   GLU A 250      24.468   0.066   5.030  1.00  4.04           H  
ATOM   3825  HA  GLU A 250      26.702  -0.866   6.778  1.00  4.04           H  
ATOM   3826 1HB  GLU A 250      23.711  -0.753   7.343  1.00  4.04           H  
ATOM   3827 2HB  GLU A 250      24.902  -1.489   8.404  1.00  4.04           H  
ATOM   3828 1HG  GLU A 250      26.028   0.745   8.605  1.00  4.04           H  
ATOM   3829 2HG  GLU A 250      24.721   1.445   7.653  1.00  4.04           H  
ATOM   3830  N   ILE A 251      25.668  -2.566   4.650  1.00  4.62           N  
ATOM   3831  CA  ILE A 251      25.469  -3.857   4.013  1.00  4.62           C  
ATOM   3832  C   ILE A 251      26.475  -4.888   4.515  1.00  4.62           C  
ATOM   3833  O   ILE A 251      27.682  -4.647   4.503  1.00  4.62           O  
ATOM   3834  CB  ILE A 251      25.614  -3.712   2.481  1.00  4.62           C  
ATOM   3835  CG1 ILE A 251      24.512  -2.802   1.922  1.00  4.62           C  
ATOM   3836  CG2 ILE A 251      25.576  -5.076   1.801  1.00  4.62           C  
ATOM   3837  CD1 ILE A 251      24.754  -2.423   0.465  1.00  4.62           C  
ATOM   3838  H   ILE A 251      25.982  -1.780   4.101  1.00  4.62           H  
ATOM   3839  HA  ILE A 251      24.466  -4.212   4.247  1.00  4.62           H  
ATOM   3840  HB  ILE A 251      26.568  -3.231   2.255  1.00  4.62           H  
ATOM   3841 1HG1 ILE A 251      23.550  -3.308   1.993  1.00  4.62           H  
ATOM   3842 2HG1 ILE A 251      24.468  -1.890   2.514  1.00  4.62           H  
ATOM   3843 1HG2 ILE A 251      25.693  -4.948   0.725  1.00  4.62           H  
ATOM   3844 2HG2 ILE A 251      26.392  -5.682   2.174  1.00  4.62           H  
ATOM   3845 3HG2 ILE A 251      24.623  -5.568   2.008  1.00  4.62           H  
ATOM   3846 1HD1 ILE A 251      23.956  -1.774   0.107  1.00  4.62           H  
ATOM   3847 2HD1 ILE A 251      25.704  -1.910   0.386  1.00  4.62           H  
ATOM   3848 3HD1 ILE A 251      24.790  -3.308  -0.148  1.00  4.62           H  
ATOM   3849  N   ASP A 252      25.962  -6.038   4.955  1.00  5.12           N  
ATOM   3850  CA  ASP A 252      26.782  -7.145   5.449  1.00  5.12           C  
ATOM   3851  C   ASP A 252      26.581  -8.412   4.610  1.00  5.12           C  
ATOM   3852  O   ASP A 252      26.768  -9.529   5.097  1.00  5.12           O  
ATOM   3853  CB  ASP A 252      26.513  -7.415   6.940  1.00  5.12           C  
ATOM   3854  CG  ASP A 252      25.064  -7.821   7.284  1.00  5.12           C  
ATOM   3855  OD1 ASP A 252      24.215  -7.723   6.435  1.00  5.12           O  
ATOM   3856  OD2 ASP A 252      24.836  -8.228   8.405  1.00  5.12           O  
ATOM   3857  H   ASP A 252      24.959  -6.148   4.951  1.00  5.12           H  
ATOM   3858  HA  ASP A 252      27.829  -6.856   5.357  1.00  5.12           H  
ATOM   3859 1HB  ASP A 252      27.180  -8.205   7.285  1.00  5.12           H  
ATOM   3860 2HB  ASP A 252      26.757  -6.516   7.512  1.00  5.12           H  
ATOM   3861  N   GLU A 253      26.178  -8.210   3.361  1.00  5.51           N  
ATOM   3862  CA  GLU A 253      25.901  -9.278   2.414  1.00  5.51           C  
ATOM   3863  C   GLU A 253      27.026  -9.390   1.391  1.00  5.51           C  
ATOM   3864  O   GLU A 253      27.135 -10.401   0.698  1.00  5.51           O  
ATOM   3865  OXT GLU A 253      27.971  -8.608   1.469  1.00  5.51           O  
ATOM   3866  CB  GLU A 253      24.570  -9.006   1.700  1.00  5.51           C  
ATOM   3867  CG  GLU A 253      23.346  -8.983   2.633  1.00  5.51           C  
ATOM   3868  CD  GLU A 253      22.032  -8.704   1.921  1.00  5.51           C  
ATOM   3869  OE1 GLU A 253      22.046  -8.580   0.727  1.00  5.51           O  
ATOM   3870  OE2 GLU A 253      21.021  -8.623   2.578  1.00  5.51           O  
ATOM   3871  H   GLU A 253      26.056  -7.255   3.066  1.00  5.51           H  
ATOM   3872  HA  GLU A 253      25.831 -10.220   2.959  1.00  5.51           H  
ATOM   3873 1HB  GLU A 253      24.627  -8.046   1.194  1.00  5.51           H  
ATOM   3874 2HB  GLU A 253      24.403  -9.769   0.936  1.00  5.51           H  
ATOM   3875 1HG  GLU A 253      23.273  -9.945   3.139  1.00  5.51           H  
ATOM   3876 2HG  GLU A 253      23.507  -8.218   3.398  1.00  5.51           H  
TER    3877
ENDMDL

