REMARK ID 693488 MODEL 1 8y58-19sol-1
PFRMAT TS
TARGET 8y58-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.506   1.958  -2.754  1.00  1.48           N  
ATOM      2  CA  ASP A   1       0.838   1.568  -2.338  1.00  1.48           C  
ATOM      3  C   ASP A   1       1.818   2.694  -2.682  1.00  1.48           C  
ATOM      4  O   ASP A   1       1.683   3.312  -3.738  1.00  1.48           O  
ATOM      5  CB  ASP A   1       1.214   0.265  -3.030  1.00  1.48           C  
ATOM      6  CG  ASP A   1       0.369  -0.896  -2.505  1.00  1.48           C  
ATOM      7  OD1 ASP A   1       0.041  -0.883  -1.342  1.00  1.48           O  
ATOM      8  OD2 ASP A   1       0.057  -1.791  -3.263  1.00  1.48           O  
ATOM      9 1H   ASP A   1      -1.186   1.549  -2.129  1.00  1.48           H  
ATOM     10 2H   ASP A   1      -0.591   2.964  -2.726  1.00  1.48           H  
ATOM     11 3H   ASP A   1      -0.677   1.634  -3.695  1.00  1.48           H  
ATOM     12  HA  ASP A   1       0.816   1.401  -1.265  1.00  1.48           H  
ATOM     13 1HB  ASP A   1       1.059   0.361  -4.105  1.00  1.48           H  
ATOM     14 2HB  ASP A   1       2.272   0.043  -2.868  1.00  1.48           H  
ATOM     15  N   PRO A   2       2.804   2.999  -1.822  1.00  1.27           N  
ATOM     16  CA  PRO A   2       3.705   4.121  -1.992  1.00  1.27           C  
ATOM     17  C   PRO A   2       4.671   4.004  -3.152  1.00  1.27           C  
ATOM     18  O   PRO A   2       5.244   2.941  -3.425  1.00  1.27           O  
ATOM     19  CB  PRO A   2       4.490   4.112  -0.673  1.00  1.27           C  
ATOM     20  CG  PRO A   2       4.410   2.680  -0.177  1.00  1.27           C  
ATOM     21  CD  PRO A   2       3.045   2.190  -0.618  1.00  1.27           C  
ATOM     22  HA  PRO A   2       3.117   5.043  -2.081  1.00  1.27           H  
ATOM     23 1HB  PRO A   2       5.528   4.437  -0.861  1.00  1.27           H  
ATOM     24 2HB  PRO A   2       4.052   4.836   0.030  1.00  1.27           H  
ATOM     25 1HG  PRO A   2       5.226   2.079  -0.614  1.00  1.27           H  
ATOM     26 2HG  PRO A   2       4.544   2.644   0.914  1.00  1.27           H  
ATOM     27 1HD  PRO A   2       3.100   1.118  -0.855  1.00  1.27           H  
ATOM     28 2HD  PRO A   2       2.303   2.413   0.163  1.00  1.27           H  
ATOM     29  N   ALA A   3       4.915   5.158  -3.750  1.00  1.08           N  
ATOM     30  CA  ALA A   3       5.919   5.297  -4.775  1.00  1.08           C  
ATOM     31  C   ALA A   3       7.167   5.752  -4.086  1.00  1.08           C  
ATOM     32  O   ALA A   3       7.096   6.506  -3.114  1.00  1.08           O  
ATOM     33  CB  ALA A   3       5.477   6.271  -5.850  1.00  1.08           C  
ATOM     34  H   ALA A   3       4.386   5.973  -3.476  1.00  1.08           H  
ATOM     35  HA  ALA A   3       6.122   4.329  -5.212  1.00  1.08           H  
ATOM     36 1HB  ALA A   3       6.251   6.360  -6.585  1.00  1.08           H  
ATOM     37 2HB  ALA A   3       4.567   5.902  -6.324  1.00  1.08           H  
ATOM     38 3HB  ALA A   3       5.287   7.244  -5.406  1.00  1.08           H  
ATOM     39  N   VAL A   4       8.300   5.311  -4.576  1.00  0.92           N  
ATOM     40  CA  VAL A   4       9.553   5.718  -3.975  1.00  0.92           C  
ATOM     41  C   VAL A   4      10.461   6.450  -4.952  1.00  0.92           C  
ATOM     42  O   VAL A   4      10.737   5.983  -6.058  1.00  0.92           O  
ATOM     43  CB  VAL A   4      10.257   4.484  -3.383  1.00  0.92           C  
ATOM     44  CG1 VAL A   4      11.636   4.872  -2.801  1.00  0.92           C  
ATOM     45  CG2 VAL A   4       9.393   3.855  -2.292  1.00  0.92           C  
ATOM     46  H   VAL A   4       8.277   4.665  -5.368  1.00  0.92           H  
ATOM     47  HA  VAL A   4       9.335   6.397  -3.152  1.00  0.92           H  
ATOM     48  HB  VAL A   4      10.386   3.777  -4.149  1.00  0.92           H  
ATOM     49 1HG1 VAL A   4      12.129   3.993  -2.396  1.00  0.92           H  
ATOM     50 2HG1 VAL A   4      12.259   5.298  -3.584  1.00  0.92           H  
ATOM     51 3HG1 VAL A   4      11.509   5.604  -2.005  1.00  0.92           H  
ATOM     52 1HG2 VAL A   4       9.901   2.975  -1.900  1.00  0.92           H  
ATOM     53 2HG2 VAL A   4       9.239   4.577  -1.489  1.00  0.92           H  
ATOM     54 3HG2 VAL A   4       8.429   3.562  -2.706  1.00  0.92           H  
ATOM     55  N   ASP A   5      10.946   7.616  -4.533  1.00  0.81           N  
ATOM     56  CA  ASP A   5      11.836   8.405  -5.379  1.00  0.81           C  
ATOM     57  C   ASP A   5      13.240   7.840  -5.313  1.00  0.81           C  
ATOM     58  O   ASP A   5      14.094   8.321  -4.571  1.00  0.81           O  
ATOM     59  CB  ASP A   5      11.856   9.878  -4.963  1.00  0.81           C  
ATOM     60  CG  ASP A   5      12.696  10.755  -5.921  1.00  0.81           C  
ATOM     61  OD1 ASP A   5      13.080  10.257  -6.942  1.00  0.81           O  
ATOM     62  OD2 ASP A   5      12.969  11.907  -5.620  1.00  0.81           O  
ATOM     63  H   ASP A   5      10.690   7.959  -3.618  1.00  0.81           H  
ATOM     64  HA  ASP A   5      11.486   8.344  -6.412  1.00  0.81           H  
ATOM     65 1HB  ASP A   5      10.833  10.266  -4.955  1.00  0.81           H  
ATOM     66 2HB  ASP A   5      12.256   9.972  -3.954  1.00  0.81           H  
ATOM     67  N   TRP A   6      13.454   6.795  -6.083  1.00  0.73           N  
ATOM     68  CA  TRP A   6      14.712   6.078  -6.080  1.00  0.73           C  
ATOM     69  C   TRP A   6      15.844   6.787  -6.770  1.00  0.73           C  
ATOM     70  O   TRP A   6      15.666   7.398  -7.826  1.00  0.73           O  
ATOM     71  CB  TRP A   6      14.548   4.749  -6.781  1.00  0.73           C  
ATOM     72  CG  TRP A   6      13.808   3.834  -6.064  1.00  0.73           C  
ATOM     73  CD1 TRP A   6      12.542   3.534  -6.224  1.00  0.73           C  
ATOM     74  CD2 TRP A   6      14.287   3.029  -5.050  1.00  0.73           C  
ATOM     75  NE1 TRP A   6      12.177   2.561  -5.358  1.00  0.73           N  
ATOM     76  CE2 TRP A   6      13.224   2.245  -4.623  1.00  0.73           C  
ATOM     77  CE3 TRP A   6      15.514   2.885  -4.477  1.00  0.73           C  
ATOM     78  CZ2 TRP A   6      13.353   1.345  -3.631  1.00  0.73           C  
ATOM     79  CZ3 TRP A   6      15.651   1.975  -3.515  1.00  0.73           C  
ATOM     80  CH2 TRP A   6      14.604   1.218  -3.076  1.00  0.73           C  
ATOM     81  H   TRP A   6      12.666   6.468  -6.641  1.00  0.73           H  
ATOM     82  HA  TRP A   6      14.996   5.907  -5.043  1.00  0.73           H  
ATOM     83 1HB  TRP A   6      14.025   4.911  -7.719  1.00  0.73           H  
ATOM     84 2HB  TRP A   6      15.528   4.322  -7.002  1.00  0.73           H  
ATOM     85  HD1 TRP A   6      11.914   4.014  -6.942  1.00  0.73           H  
ATOM     86  HE1 TRP A   6      11.257   2.159  -5.284  1.00  0.73           H  
ATOM     87  HE3 TRP A   6      16.364   3.482  -4.813  1.00  0.73           H  
ATOM     88  HZ2 TRP A   6      12.531   0.736  -3.291  1.00  0.73           H  
ATOM     89  HZ3 TRP A   6      16.612   1.856  -3.108  1.00  0.73           H  
ATOM     90  HH2 TRP A   6      14.777   0.493  -2.281  1.00  0.73           H  
ATOM     91  N   THR A   7      17.017   6.643  -6.172  1.00  0.69           N  
ATOM     92  CA  THR A   7      18.263   7.124  -6.726  1.00  0.69           C  
ATOM     93  C   THR A   7      19.228   5.943  -6.764  1.00  0.69           C  
ATOM     94  O   THR A   7      19.012   4.939  -6.069  1.00  0.69           O  
ATOM     95  CB  THR A   7      18.820   8.305  -5.906  1.00  0.69           C  
ATOM     96  OG1 THR A   7      19.127   7.870  -4.574  1.00  0.69           O  
ATOM     97  CG2 THR A   7      17.804   9.455  -5.859  1.00  0.69           C  
ATOM     98  H   THR A   7      17.039   6.159  -5.287  1.00  0.69           H  
ATOM     99  HA  THR A   7      18.102   7.465  -7.750  1.00  0.69           H  
ATOM    100  HB  THR A   7      19.736   8.666  -6.380  1.00  0.69           H  
ATOM    101  HG1 THR A   7      19.908   7.310  -4.602  1.00  0.69           H  
ATOM    102 1HG2 THR A   7      18.221  10.283  -5.290  1.00  0.69           H  
ATOM    103 2HG2 THR A   7      17.588   9.786  -6.878  1.00  0.69           H  
ATOM    104 3HG2 THR A   7      16.880   9.122  -5.384  1.00  0.69           H  
ATOM    105  N   LEU A   8      20.288   6.081  -7.551  1.00  0.66           N  
ATOM    106  CA  LEU A   8      21.280   5.033  -7.787  1.00  0.66           C  
ATOM    107  C   LEU A   8      22.488   5.128  -6.871  1.00  0.66           C  
ATOM    108  O   LEU A   8      23.068   6.206  -6.719  1.00  0.66           O  
ATOM    109  CB  LEU A   8      21.785   5.161  -9.220  1.00  0.66           C  
ATOM    110  CG  LEU A   8      20.928   4.618 -10.332  1.00  0.66           C  
ATOM    111  CD1 LEU A   8      19.661   5.354 -10.396  1.00  0.66           C  
ATOM    112  CD2 LEU A   8      21.634   4.799 -11.609  1.00  0.66           C  
ATOM    113  H   LEU A   8      20.392   6.959  -8.052  1.00  0.66           H  
ATOM    114  HA  LEU A   8      20.806   4.062  -7.642  1.00  0.66           H  
ATOM    115 1HB  LEU A   8      21.948   6.220  -9.429  1.00  0.66           H  
ATOM    116 2HB  LEU A   8      22.715   4.679  -9.261  1.00  0.66           H  
ATOM    117  HG  LEU A   8      20.724   3.564 -10.156  1.00  0.66           H  
ATOM    118 1HD1 LEU A   8      19.055   4.964 -11.212  1.00  0.66           H  
ATOM    119 2HD1 LEU A   8      19.143   5.231  -9.466  1.00  0.66           H  
ATOM    120 3HD1 LEU A   8      19.856   6.406 -10.567  1.00  0.66           H  
ATOM    121 1HD2 LEU A   8      21.011   4.414 -12.417  1.00  0.66           H  
ATOM    122 2HD2 LEU A   8      21.828   5.862 -11.772  1.00  0.66           H  
ATOM    123 3HD2 LEU A   8      22.570   4.266 -11.581  1.00  0.66           H  
ATOM    124  N   ASP A   9      22.887   3.994  -6.291  1.00  0.64           N  
ATOM    125  CA  ASP A   9      24.039   3.947  -5.402  1.00  0.64           C  
ATOM    126  C   ASP A   9      25.356   3.759  -6.146  1.00  0.64           C  
ATOM    127  O   ASP A   9      25.708   2.653  -6.574  1.00  0.64           O  
ATOM    128  CB  ASP A   9      23.921   2.823  -4.389  1.00  0.64           C  
ATOM    129  CG  ASP A   9      25.086   2.857  -3.377  1.00  0.64           C  
ATOM    130  OD1 ASP A   9      25.982   3.684  -3.550  1.00  0.64           O  
ATOM    131  OD2 ASP A   9      25.079   2.075  -2.457  1.00  0.64           O  
ATOM    132  H   ASP A   9      22.370   3.128  -6.454  1.00  0.64           H  
ATOM    133  HA  ASP A   9      24.086   4.891  -4.860  1.00  0.64           H  
ATOM    134 1HB  ASP A   9      22.990   2.898  -3.873  1.00  0.64           H  
ATOM    135 2HB  ASP A   9      23.919   1.860  -4.907  1.00  0.64           H  
ATOM    136  N   ARG A  10      26.116   4.835  -6.248  1.00  0.63           N  
ATOM    137  CA  ARG A  10      27.386   4.831  -6.954  1.00  0.63           C  
ATOM    138  C   ARG A  10      28.353   3.756  -6.466  1.00  0.63           C  
ATOM    139  O   ARG A  10      29.084   3.185  -7.270  1.00  0.63           O  
ATOM    140  CB  ARG A  10      28.053   6.191  -6.831  1.00  0.63           C  
ATOM    141  CG  ARG A  10      29.300   6.379  -7.701  1.00  0.63           C  
ATOM    142  CD  ARG A  10      29.881   7.751  -7.535  1.00  0.63           C  
ATOM    143  NE  ARG A  10      28.964   8.811  -7.996  1.00  0.63           N  
ATOM    144  CZ  ARG A  10      28.858   9.242  -9.276  1.00  0.63           C  
ATOM    145  NH1 ARG A  10      29.616   8.725 -10.212  1.00  0.63           N  
ATOM    146  NH2 ARG A  10      28.001  10.193  -9.603  1.00  0.63           N  
ATOM    147  H   ARG A  10      25.779   5.697  -5.841  1.00  0.63           H  
ATOM    148  HA  ARG A  10      27.194   4.622  -8.000  1.00  0.63           H  
ATOM    149 1HB  ARG A  10      27.339   6.972  -7.091  1.00  0.63           H  
ATOM    150 2HB  ARG A  10      28.352   6.349  -5.794  1.00  0.63           H  
ATOM    151 1HG  ARG A  10      30.057   5.644  -7.418  1.00  0.63           H  
ATOM    152 2HG  ARG A  10      29.035   6.241  -8.752  1.00  0.63           H  
ATOM    153 1HD  ARG A  10      30.101   7.923  -6.481  1.00  0.63           H  
ATOM    154 2HD  ARG A  10      30.804   7.822  -8.113  1.00  0.63           H  
ATOM    155  HE  ARG A  10      28.365   9.243  -7.305  1.00  0.63           H  
ATOM    156 1HH1 ARG A  10      30.284   8.006  -9.983  1.00  0.63           H  
ATOM    157 2HH1 ARG A  10      29.535   9.073 -11.164  1.00  0.63           H  
ATOM    158 1HH2 ARG A  10      27.403  10.618  -8.905  1.00  0.63           H  
ATOM    159 2HH2 ARG A  10      27.947  10.495 -10.575  1.00  0.63           H  
ATOM    160  N   GLU A  11      28.353   3.452  -5.165  1.00  0.62           N  
ATOM    161  CA  GLU A  11      29.316   2.497  -4.618  1.00  0.62           C  
ATOM    162  C   GLU A  11      29.082   1.072  -5.096  1.00  0.62           C  
ATOM    163  O   GLU A  11      29.982   0.235  -5.016  1.00  0.62           O  
ATOM    164  CB  GLU A  11      29.346   2.533  -3.086  1.00  0.62           C  
ATOM    165  CG  GLU A  11      29.921   3.841  -2.513  1.00  0.62           C  
ATOM    166  CD  GLU A  11      30.100   3.844  -0.999  1.00  0.62           C  
ATOM    167  OE1 GLU A  11      29.844   2.843  -0.370  1.00  0.62           O  
ATOM    168  OE2 GLU A  11      30.498   4.861  -0.480  1.00  0.62           O  
ATOM    169  H   GLU A  11      27.643   3.854  -4.541  1.00  0.62           H  
ATOM    170  HA  GLU A  11      30.306   2.795  -4.964  1.00  0.62           H  
ATOM    171 1HB  GLU A  11      28.329   2.413  -2.703  1.00  0.62           H  
ATOM    172 2HB  GLU A  11      29.940   1.699  -2.711  1.00  0.62           H  
ATOM    173 1HG  GLU A  11      30.886   4.030  -2.981  1.00  0.62           H  
ATOM    174 2HG  GLU A  11      29.251   4.654  -2.793  1.00  0.62           H  
ATOM    175  N   THR A  12      27.876   0.781  -5.574  1.00  0.61           N  
ATOM    176  CA  THR A  12      27.588  -0.558  -6.045  1.00  0.61           C  
ATOM    177  C   THR A  12      27.857  -0.647  -7.539  1.00  0.61           C  
ATOM    178  O   THR A  12      27.882  -1.734  -8.109  1.00  0.61           O  
ATOM    179  CB  THR A  12      26.113  -0.946  -5.804  1.00  0.61           C  
ATOM    180  OG1 THR A  12      25.252  -0.055  -6.566  1.00  0.61           O  
ATOM    181  CG2 THR A  12      25.787  -0.850  -4.337  1.00  0.61           C  
ATOM    182  H   THR A  12      27.158   1.505  -5.648  1.00  0.61           H  
ATOM    183  HA  THR A  12      28.220  -1.261  -5.512  1.00  0.61           H  
ATOM    184  HB  THR A  12      25.947  -1.969  -6.138  1.00  0.61           H  
ATOM    185  HG1 THR A  12      25.610   0.872  -6.527  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      24.750  -1.120  -4.169  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      26.430  -1.524  -3.779  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      25.951   0.168  -3.998  1.00  0.61           H  
ATOM    189  N   ALA A  13      28.000   0.500  -8.192  1.00  0.60           N  
ATOM    190  CA  ALA A  13      28.032   0.520  -9.638  1.00  0.60           C  
ATOM    191  C   ALA A  13      29.210  -0.171 -10.267  1.00  0.60           C  
ATOM    192  O   ALA A  13      30.366   0.086  -9.931  1.00  0.60           O  
ATOM    193  CB  ALA A  13      28.034   1.958 -10.114  1.00  0.60           C  
ATOM    194  H   ALA A  13      28.093   1.382  -7.691  1.00  0.60           H  
ATOM    195  HA  ALA A  13      27.132   0.017  -9.988  1.00  0.60           H  
ATOM    196 1HB  ALA A  13      28.010   1.977 -11.205  1.00  0.60           H  
ATOM    197 2HB  ALA A  13      27.163   2.469  -9.711  1.00  0.60           H  
ATOM    198 3HB  ALA A  13      28.938   2.455  -9.763  1.00  0.60           H  
ATOM    199  N   ASP A  14      28.938  -0.935 -11.307  1.00  0.59           N  
ATOM    200  CA  ASP A  14      30.034  -1.479 -12.082  1.00  0.59           C  
ATOM    201  C   ASP A  14      30.841  -0.299 -12.600  1.00  0.59           C  
ATOM    202  O   ASP A  14      30.249   0.646 -13.116  1.00  0.59           O  
ATOM    203  CB  ASP A  14      29.569  -2.339 -13.252  1.00  0.59           C  
ATOM    204  CG  ASP A  14      30.756  -3.018 -14.052  1.00  0.59           C  
ATOM    205  OD1 ASP A  14      31.038  -4.164 -13.805  1.00  0.59           O  
ATOM    206  OD2 ASP A  14      31.392  -2.336 -14.873  1.00  0.59           O  
ATOM    207  H   ASP A  14      27.965  -1.183 -11.506  1.00  0.59           H  
ATOM    208  HA  ASP A  14      30.612  -2.101 -11.429  1.00  0.59           H  
ATOM    209 1HB  ASP A  14      28.934  -3.116 -12.854  1.00  0.59           H  
ATOM    210 2HB  ASP A  14      28.975  -1.757 -13.922  1.00  0.59           H  
ATOM    211  N   PRO A  15      32.175  -0.296 -12.499  1.00  0.59           N  
ATOM    212  CA  PRO A  15      33.040   0.758 -12.960  1.00  0.59           C  
ATOM    213  C   PRO A  15      32.760   1.223 -14.386  1.00  0.59           C  
ATOM    214  O   PRO A  15      32.993   2.384 -14.690  1.00  0.59           O  
ATOM    215  CB  PRO A  15      34.421   0.102 -12.873  1.00  0.59           C  
ATOM    216  CG  PRO A  15      34.303  -0.867 -11.771  1.00  0.59           C  
ATOM    217  CD  PRO A  15      32.908  -1.424 -11.876  1.00  0.59           C  
ATOM    218  HA  PRO A  15      32.967   1.603 -12.260  1.00  0.59           H  
ATOM    219 1HB  PRO A  15      34.667  -0.374 -13.832  1.00  0.59           H  
ATOM    220 2HB  PRO A  15      35.189   0.870 -12.681  1.00  0.59           H  
ATOM    221 1HG  PRO A  15      35.078  -1.643 -11.849  1.00  0.59           H  
ATOM    222 2HG  PRO A  15      34.473  -0.337 -10.844  1.00  0.59           H  
ATOM    223 1HD  PRO A  15      32.891  -2.325 -12.502  1.00  0.59           H  
ATOM    224 2HD  PRO A  15      32.563  -1.613 -10.864  1.00  0.59           H  
ATOM    225  N   HIS A  16      32.227   0.375 -15.273  1.00  0.59           N  
ATOM    226  CA  HIS A  16      32.045   0.820 -16.658  1.00  0.59           C  
ATOM    227  C   HIS A  16      30.721   1.506 -16.897  1.00  0.59           C  
ATOM    228  O   HIS A  16      30.332   1.774 -18.040  1.00  0.59           O  
ATOM    229  CB  HIS A  16      32.178  -0.355 -17.585  1.00  0.59           C  
ATOM    230  CG  HIS A  16      33.502  -0.946 -17.442  1.00  0.59           C  
ATOM    231  ND1 HIS A  16      33.762  -1.896 -16.483  1.00  0.59           N  
ATOM    232  CD2 HIS A  16      34.672  -0.714 -18.081  1.00  0.59           C  
ATOM    233  CE1 HIS A  16      35.033  -2.240 -16.537  1.00  0.59           C  
ATOM    234  NE2 HIS A  16      35.617  -1.534 -17.501  1.00  0.59           N  
ATOM    235  H   HIS A  16      31.963  -0.589 -15.026  1.00  0.59           H  
ATOM    236  HA  HIS A  16      32.824   1.534 -16.917  1.00  0.59           H  
ATOM    237 1HB  HIS A  16      31.422  -1.108 -17.344  1.00  0.59           H  
ATOM    238 2HB  HIS A  16      32.037  -0.036 -18.621  1.00  0.59           H  
ATOM    239  HD1 HIS A  16      33.044  -2.258 -15.824  1.00  0.59           H  
ATOM    240  HD2 HIS A  16      34.950  -0.036 -18.896  1.00  0.59           H  
ATOM    241  HE1 HIS A  16      35.430  -2.988 -15.851  1.00  0.59           H  
ATOM    242  N   LEU A  17      30.019   1.775 -15.819  1.00  0.60           N  
ATOM    243  CA  LEU A  17      28.793   2.514 -15.893  1.00  0.60           C  
ATOM    244  C   LEU A  17      29.057   3.894 -15.392  1.00  0.60           C  
ATOM    245  O   LEU A  17      29.767   4.049 -14.410  1.00  0.60           O  
ATOM    246  CB  LEU A  17      27.772   1.885 -15.003  1.00  0.60           C  
ATOM    247  CG  LEU A  17      27.501   0.529 -15.315  1.00  0.60           C  
ATOM    248  CD1 LEU A  17      26.581   0.036 -14.362  1.00  0.60           C  
ATOM    249  CD2 LEU A  17      26.962   0.471 -16.668  1.00  0.60           C  
ATOM    250  H   LEU A  17      30.352   1.474 -14.903  1.00  0.60           H  
ATOM    251  HA  LEU A  17      28.449   2.553 -16.920  1.00  0.60           H  
ATOM    252 1HB  LEU A  17      28.121   1.934 -13.972  1.00  0.60           H  
ATOM    253 2HB  LEU A  17      26.868   2.442 -15.087  1.00  0.60           H  
ATOM    254  HG  LEU A  17      28.410  -0.056 -15.259  1.00  0.60           H  
ATOM    255 1HD1 LEU A  17      26.365  -0.943 -14.578  1.00  0.60           H  
ATOM    256 2HD1 LEU A  17      27.006   0.109 -13.359  1.00  0.60           H  
ATOM    257 3HD1 LEU A  17      25.699   0.624 -14.445  1.00  0.60           H  
ATOM    258 1HD2 LEU A  17      26.736  -0.542 -16.930  1.00  0.60           H  
ATOM    259 2HD2 LEU A  17      26.062   1.072 -16.714  1.00  0.60           H  
ATOM    260 3HD2 LEU A  17      27.702   0.873 -17.356  1.00  0.60           H  
ATOM    261  N   LEU A  18      28.452   4.884 -15.999  1.00  0.61           N  
ATOM    262  CA  LEU A  18      28.603   6.223 -15.494  1.00  0.61           C  
ATOM    263  C   LEU A  18      27.346   6.599 -14.781  1.00  0.61           C  
ATOM    264  O   LEU A  18      26.251   6.329 -15.281  1.00  0.61           O  
ATOM    265  CB  LEU A  18      28.850   7.201 -16.632  1.00  0.61           C  
ATOM    266  CG  LEU A  18      30.015   6.856 -17.485  1.00  0.61           C  
ATOM    267  CD1 LEU A  18      30.139   7.847 -18.606  1.00  0.61           C  
ATOM    268  CD2 LEU A  18      31.249   6.815 -16.656  1.00  0.61           C  
ATOM    269  H   LEU A  18      27.887   4.693 -16.812  1.00  0.61           H  
ATOM    270  HA  LEU A  18      29.429   6.262 -14.805  1.00  0.61           H  
ATOM    271 1HB  LEU A  18      27.976   7.233 -17.258  1.00  0.61           H  
ATOM    272 2HB  LEU A  18      29.016   8.193 -16.210  1.00  0.61           H  
ATOM    273  HG  LEU A  18      29.842   5.880 -17.909  1.00  0.61           H  
ATOM    274 1HD1 LEU A  18      30.980   7.585 -19.243  1.00  0.61           H  
ATOM    275 2HD1 LEU A  18      29.236   7.820 -19.182  1.00  0.61           H  
ATOM    276 3HD1 LEU A  18      30.292   8.846 -18.199  1.00  0.61           H  
ATOM    277 1HD2 LEU A  18      32.102   6.535 -17.274  1.00  0.61           H  
ATOM    278 2HD2 LEU A  18      31.427   7.791 -16.205  1.00  0.61           H  
ATOM    279 3HD2 LEU A  18      31.106   6.077 -15.885  1.00  0.61           H  
ATOM    280  N   LEU A  19      27.479   7.260 -13.642  1.00  0.62           N  
ATOM    281  CA  LEU A  19      26.261   7.742 -12.990  1.00  0.62           C  
ATOM    282  C   LEU A  19      26.170   9.248 -13.066  1.00  0.62           C  
ATOM    283  O   LEU A  19      27.174   9.960 -12.963  1.00  0.62           O  
ATOM    284  CB  LEU A  19      26.152   7.306 -11.530  1.00  0.62           C  
ATOM    285  CG  LEU A  19      25.605   5.908 -11.248  1.00  0.62           C  
ATOM    286  CD1 LEU A  19      26.620   4.839 -11.634  1.00  0.62           C  
ATOM    287  CD2 LEU A  19      25.288   5.858  -9.784  1.00  0.62           C  
ATOM    288  H   LEU A  19      28.421   7.406 -13.247  1.00  0.62           H  
ATOM    289  HA  LEU A  19      25.396   7.336 -13.510  1.00  0.62           H  
ATOM    290 1HB  LEU A  19      27.139   7.361 -11.085  1.00  0.62           H  
ATOM    291 2HB  LEU A  19      25.507   8.023 -11.013  1.00  0.62           H  
ATOM    292  HG  LEU A  19      24.698   5.727 -11.833  1.00  0.62           H  
ATOM    293 1HD1 LEU A  19      26.204   3.869 -11.407  1.00  0.62           H  
ATOM    294 2HD1 LEU A  19      26.839   4.888 -12.691  1.00  0.62           H  
ATOM    295 3HD1 LEU A  19      27.537   4.985 -11.066  1.00  0.62           H  
ATOM    296 1HD2 LEU A  19      24.912   4.883  -9.515  1.00  0.62           H  
ATOM    297 2HD2 LEU A  19      26.185   6.062  -9.245  1.00  0.62           H  
ATOM    298 3HD2 LEU A  19      24.545   6.622  -9.544  1.00  0.62           H  
ATOM    299  N   SER A  20      24.944   9.726 -13.209  1.00  0.62           N  
ATOM    300  CA  SER A  20      24.667  11.149 -13.271  1.00  0.62           C  
ATOM    301  C   SER A  20      24.958  11.859 -11.956  1.00  0.62           C  
ATOM    302  O   SER A  20      24.969  11.243 -10.889  1.00  0.62           O  
ATOM    303  CB  SER A  20      23.219  11.350 -13.642  1.00  0.62           C  
ATOM    304  OG  SER A  20      22.382  10.871 -12.616  1.00  0.62           O  
ATOM    305  H   SER A  20      24.176   9.059 -13.312  1.00  0.62           H  
ATOM    306  HA  SER A  20      25.297  11.588 -14.046  1.00  0.62           H  
ATOM    307 1HB  SER A  20      23.033  12.412 -13.786  1.00  0.62           H  
ATOM    308 2HB  SER A  20      22.998  10.846 -14.574  1.00  0.62           H  
ATOM    309  HG  SER A  20      21.684  11.554 -12.518  1.00  0.62           H  
ATOM    310  N   GLU A  21      25.120  13.178 -12.024  1.00  0.63           N  
ATOM    311  CA  GLU A  21      25.410  13.985 -10.838  1.00  0.63           C  
ATOM    312  C   GLU A  21      24.310  13.897  -9.786  1.00  0.63           C  
ATOM    313  O   GLU A  21      24.583  13.897  -8.587  1.00  0.63           O  
ATOM    314  CB  GLU A  21      25.620  15.444 -11.246  1.00  0.63           C  
ATOM    315  CG  GLU A  21      26.902  15.696 -12.036  1.00  0.63           C  
ATOM    316  CD  GLU A  21      27.053  17.133 -12.482  1.00  0.63           C  
ATOM    317  OE1 GLU A  21      26.127  17.891 -12.311  1.00  0.63           O  
ATOM    318  OE2 GLU A  21      28.097  17.470 -12.991  1.00  0.63           O  
ATOM    319  H   GLU A  21      25.077  13.628 -12.926  1.00  0.63           H  
ATOM    320  HA  GLU A  21      26.332  13.612 -10.392  1.00  0.63           H  
ATOM    321 1HB  GLU A  21      24.778  15.775 -11.855  1.00  0.63           H  
ATOM    322 2HB  GLU A  21      25.645  16.070 -10.354  1.00  0.63           H  
ATOM    323 1HG  GLU A  21      27.756  15.430 -11.415  1.00  0.63           H  
ATOM    324 2HG  GLU A  21      26.908  15.046 -12.911  1.00  0.63           H  
ATOM    325  N   ASP A  22      23.061  13.815 -10.239  1.00  0.63           N  
ATOM    326  CA  ASP A  22      21.921  13.706  -9.335  1.00  0.63           C  
ATOM    327  C   ASP A  22      21.608  12.253  -8.968  1.00  0.63           C  
ATOM    328  O   ASP A  22      20.613  11.971  -8.297  1.00  0.63           O  
ATOM    329  CB  ASP A  22      20.681  14.364  -9.968  1.00  0.63           C  
ATOM    330  CG  ASP A  22      20.175  13.688 -11.272  1.00  0.63           C  
ATOM    331  OD1 ASP A  22      20.752  12.691 -11.693  1.00  0.63           O  
ATOM    332  OD2 ASP A  22      19.207  14.165 -11.820  1.00  0.63           O  
ATOM    333  H   ASP A  22      22.911  13.831 -11.235  1.00  0.63           H  
ATOM    334  HA  ASP A  22      22.162  14.239  -8.415  1.00  0.63           H  
ATOM    335 1HB  ASP A  22      19.867  14.355  -9.243  1.00  0.63           H  
ATOM    336 2HB  ASP A  22      20.905  15.409 -10.187  1.00  0.63           H  
ATOM    337  N   GLN A  23      22.443  11.324  -9.438  1.00  0.62           N  
ATOM    338  CA  GLN A  23      22.266   9.900  -9.233  1.00  0.62           C  
ATOM    339  C   GLN A  23      20.880   9.379  -9.637  1.00  0.62           C  
ATOM    340  O   GLN A  23      20.372   8.432  -9.042  1.00  0.62           O  
ATOM    341  CB  GLN A  23      22.618   9.559  -7.781  1.00  0.62           C  
ATOM    342  CG  GLN A  23      24.107   9.771  -7.465  1.00  0.62           C  
ATOM    343  CD  GLN A  23      24.498   9.547  -5.989  1.00  0.62           C  
ATOM    344  OE1 GLN A  23      24.845  10.502  -5.287  1.00  0.62           O  
ATOM    345  NE2 GLN A  23      24.409   8.312  -5.502  1.00  0.62           N  
ATOM    346  H   GLN A  23      23.264  11.600  -9.966  1.00  0.62           H  
ATOM    347  HA  GLN A  23      22.994   9.393  -9.868  1.00  0.62           H  
ATOM    348 1HB  GLN A  23      22.032  10.171  -7.098  1.00  0.62           H  
ATOM    349 2HB  GLN A  23      22.374   8.517  -7.582  1.00  0.62           H  
ATOM    350 1HG  GLN A  23      24.681   9.069  -8.072  1.00  0.62           H  
ATOM    351 2HG  GLN A  23      24.373  10.796  -7.739  1.00  0.62           H  
ATOM    352 1HE2 GLN A  23      24.635   8.138  -4.543  1.00  0.62           H  
ATOM    353 2HE2 GLN A  23      24.056   7.552  -6.077  1.00  0.62           H  
ATOM    354  N   ARG A  24      20.289   9.929 -10.708  1.00  0.62           N  
ATOM    355  CA  ARG A  24      19.009   9.413 -11.199  1.00  0.62           C  
ATOM    356  C   ARG A  24      19.164   8.576 -12.469  1.00  0.62           C  
ATOM    357  O   ARG A  24      18.245   7.845 -12.859  1.00  0.62           O  
ATOM    358  CB  ARG A  24      18.038  10.540 -11.476  1.00  0.62           C  
ATOM    359  CG  ARG A  24      17.588  11.292 -10.259  1.00  0.62           C  
ATOM    360  CD  ARG A  24      16.579  12.308 -10.605  1.00  0.62           C  
ATOM    361  NE  ARG A  24      16.173  13.053  -9.446  1.00  0.62           N  
ATOM    362  CZ  ARG A  24      15.290  12.578  -8.559  1.00  0.62           C  
ATOM    363  NH1 ARG A  24      14.808  11.386  -8.747  1.00  0.62           N  
ATOM    364  NH2 ARG A  24      14.912  13.286  -7.504  1.00  0.62           N  
ATOM    365  H   ARG A  24      20.696  10.764 -11.147  1.00  0.62           H  
ATOM    366  HA  ARG A  24      18.572   8.780 -10.428  1.00  0.62           H  
ATOM    367 1HB  ARG A  24      18.502  11.259 -12.154  1.00  0.62           H  
ATOM    368 2HB  ARG A  24      17.149  10.144 -11.971  1.00  0.62           H  
ATOM    369 1HG  ARG A  24      17.154  10.597  -9.539  1.00  0.62           H  
ATOM    370 2HG  ARG A  24      18.443  11.795  -9.808  1.00  0.62           H  
ATOM    371 1HD  ARG A  24      16.997  13.003 -11.332  1.00  0.62           H  
ATOM    372 2HD  ARG A  24      15.697  11.820 -11.027  1.00  0.62           H  
ATOM    373  HE  ARG A  24      16.564  13.977  -9.306  1.00  0.62           H  
ATOM    374 1HH1 ARG A  24      15.094  10.833  -9.539  1.00  0.62           H  
ATOM    375 2HH1 ARG A  24      14.141  10.999  -8.071  1.00  0.62           H  
ATOM    376 1HH2 ARG A  24      15.282  14.208  -7.348  1.00  0.62           H  
ATOM    377 2HH2 ARG A  24      14.226  12.876  -6.831  1.00  0.62           H  
ATOM    378  N   SER A  25      20.319   8.687 -13.129  1.00  0.62           N  
ATOM    379  CA  SER A  25      20.516   7.979 -14.387  1.00  0.62           C  
ATOM    380  C   SER A  25      21.841   7.228 -14.485  1.00  0.62           C  
ATOM    381  O   SER A  25      22.844   7.609 -13.864  1.00  0.62           O  
ATOM    382  CB  SER A  25      20.426   8.960 -15.532  1.00  0.62           C  
ATOM    383  OG  SER A  25      19.177   9.567 -15.591  1.00  0.62           O  
ATOM    384  H   SER A  25      21.049   9.308 -12.790  1.00  0.62           H  
ATOM    385  HA  SER A  25      19.720   7.245 -14.484  1.00  0.62           H  
ATOM    386 1HB  SER A  25      21.189   9.713 -15.423  1.00  0.62           H  
ATOM    387 2HB  SER A  25      20.616   8.437 -16.451  1.00  0.62           H  
ATOM    388  HG  SER A  25      18.558   8.853 -15.786  1.00  0.62           H  
ATOM    389  N   VAL A  26      21.843   6.182 -15.324  1.00  0.63           N  
ATOM    390  CA  VAL A  26      23.057   5.396 -15.586  1.00  0.63           C  
ATOM    391  C   VAL A  26      23.273   5.087 -17.060  1.00  0.63           C  
ATOM    392  O   VAL A  26      22.333   4.725 -17.768  1.00  0.63           O  
ATOM    393  CB  VAL A  26      22.998   4.058 -14.824  1.00  0.63           C  
ATOM    394  CG1 VAL A  26      21.775   3.242 -15.275  1.00  0.63           C  
ATOM    395  CG2 VAL A  26      24.254   3.276 -15.037  1.00  0.63           C  
ATOM    396  H   VAL A  26      20.961   5.952 -15.787  1.00  0.63           H  
ATOM    397  HA  VAL A  26      23.907   5.963 -15.222  1.00  0.63           H  
ATOM    398  HB  VAL A  26      22.911   4.260 -13.806  1.00  0.63           H  
ATOM    399 1HG1 VAL A  26      21.731   2.309 -14.713  1.00  0.63           H  
ATOM    400 2HG1 VAL A  26      20.872   3.824 -15.089  1.00  0.63           H  
ATOM    401 3HG1 VAL A  26      21.854   3.019 -16.339  1.00  0.63           H  
ATOM    402 1HG2 VAL A  26      24.187   2.363 -14.478  1.00  0.63           H  
ATOM    403 2HG2 VAL A  26      24.387   3.034 -16.076  1.00  0.63           H  
ATOM    404 3HG2 VAL A  26      25.101   3.871 -14.686  1.00  0.63           H  
ATOM    405  N   LYS A  27      24.528   5.161 -17.510  1.00  0.64           N  
ATOM    406  CA  LYS A  27      24.867   4.838 -18.901  1.00  0.64           C  
ATOM    407  C   LYS A  27      26.156   4.055 -19.027  1.00  0.64           C  
ATOM    408  O   LYS A  27      26.953   3.997 -18.102  1.00  0.64           O  
ATOM    409  CB  LYS A  27      24.939   6.097 -19.751  1.00  0.64           C  
ATOM    410  CG  LYS A  27      25.978   7.121 -19.387  1.00  0.64           C  
ATOM    411  CD  LYS A  27      25.781   8.366 -20.277  1.00  0.64           C  
ATOM    412  CE  LYS A  27      26.832   9.438 -20.051  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      26.576  10.649 -20.882  1.00  0.64           N  
ATOM    414  H   LYS A  27      25.249   5.481 -16.859  1.00  0.64           H  
ATOM    415  HA  LYS A  27      24.074   4.210 -19.309  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      25.129   5.805 -20.774  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      24.015   6.603 -19.743  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      25.870   7.394 -18.336  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      26.973   6.702 -19.553  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      25.818   8.057 -21.321  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      24.795   8.789 -20.083  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      26.845   9.718 -18.998  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      27.798   9.045 -20.327  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      27.298  11.334 -20.713  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      26.578  10.388 -21.859  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      25.678  11.041 -20.641  1.00  0.64           H  
ATOM    427  N   LEU A  28      26.368   3.443 -20.173  1.00  0.65           N  
ATOM    428  CA  LEU A  28      27.574   2.653 -20.397  1.00  0.65           C  
ATOM    429  C   LEU A  28      28.777   3.505 -20.804  1.00  0.65           C  
ATOM    430  O   LEU A  28      28.617   4.533 -21.467  1.00  0.65           O  
ATOM    431  CB  LEU A  28      27.304   1.678 -21.519  1.00  0.65           C  
ATOM    432  CG  LEU A  28      26.211   0.699 -21.343  1.00  0.65           C  
ATOM    433  CD1 LEU A  28      26.063  -0.003 -22.610  1.00  0.65           C  
ATOM    434  CD2 LEU A  28      26.555  -0.258 -20.255  1.00  0.65           C  
ATOM    435  H   LEU A  28      25.680   3.515 -20.917  1.00  0.65           H  
ATOM    436  HA  LEU A  28      27.821   2.117 -19.482  1.00  0.65           H  
ATOM    437 1HB  LEU A  28      27.072   2.252 -22.419  1.00  0.65           H  
ATOM    438 2HB  LEU A  28      28.218   1.115 -21.706  1.00  0.65           H  
ATOM    439  HG  LEU A  28      25.275   1.212 -21.114  1.00  0.65           H  
ATOM    440 1HD1 LEU A  28      25.280  -0.739 -22.557  1.00  0.65           H  
ATOM    441 2HD1 LEU A  28      25.838   0.713 -23.388  1.00  0.65           H  
ATOM    442 3HD1 LEU A  28      26.978  -0.470 -22.806  1.00  0.65           H  
ATOM    443 1HD2 LEU A  28      25.758  -0.985 -20.143  1.00  0.65           H  
ATOM    444 2HD2 LEU A  28      27.482  -0.774 -20.495  1.00  0.65           H  
ATOM    445 3HD2 LEU A  28      26.673   0.290 -19.351  1.00  0.65           H  
ATOM    446  N   ALA A  29      29.986   3.025 -20.495  1.00  0.66           N  
ATOM    447  CA  ALA A  29      31.210   3.694 -20.928  1.00  0.66           C  
ATOM    448  C   ALA A  29      32.299   2.729 -21.366  1.00  0.66           C  
ATOM    449  O   ALA A  29      32.391   1.594 -20.900  1.00  0.66           O  
ATOM    450  CB  ALA A  29      31.760   4.533 -19.807  1.00  0.66           C  
ATOM    451  H   ALA A  29      30.066   2.215 -19.885  1.00  0.66           H  
ATOM    452  HA  ALA A  29      30.966   4.331 -21.776  1.00  0.66           H  
ATOM    453 1HB  ALA A  29      32.657   5.055 -20.134  1.00  0.66           H  
ATOM    454 2HB  ALA A  29      31.023   5.230 -19.546  1.00  0.66           H  
ATOM    455 3HB  ALA A  29      32.004   3.899 -18.948  1.00  0.66           H  
ATOM    456  N   GLU A  30      33.147   3.224 -22.267  1.00  0.67           N  
ATOM    457  CA  GLU A  30      34.311   2.502 -22.765  1.00  0.67           C  
ATOM    458  C   GLU A  30      35.348   2.251 -21.670  1.00  0.67           C  
ATOM    459  O   GLU A  30      36.027   1.224 -21.662  1.00  0.67           O  
ATOM    460  CB  GLU A  30      34.979   3.306 -23.882  1.00  0.67           C  
ATOM    461  CG  GLU A  30      34.173   3.447 -25.170  1.00  0.67           C  
ATOM    462  CD  GLU A  30      34.901   4.287 -26.208  1.00  0.67           C  
ATOM    463  OE1 GLU A  30      35.969   4.767 -25.907  1.00  0.67           O  
ATOM    464  OE2 GLU A  30      34.374   4.474 -27.287  1.00  0.67           O  
ATOM    465  H   GLU A  30      32.981   4.157 -22.613  1.00  0.67           H  
ATOM    466  HA  GLU A  30      33.982   1.538 -23.154  1.00  0.67           H  
ATOM    467 1HB  GLU A  30      35.202   4.309 -23.518  1.00  0.67           H  
ATOM    468 2HB  GLU A  30      35.929   2.838 -24.139  1.00  0.67           H  
ATOM    469 1HG  GLU A  30      33.984   2.456 -25.583  1.00  0.67           H  
ATOM    470 2HG  GLU A  30      33.212   3.906 -24.941  1.00  0.67           H  
ATOM    471  N   SER A  31      35.486   3.219 -20.766  1.00  0.69           N  
ATOM    472  CA  SER A  31      36.474   3.146 -19.703  1.00  0.69           C  
ATOM    473  C   SER A  31      35.770   3.130 -18.349  1.00  0.69           C  
ATOM    474  O   SER A  31      34.656   3.640 -18.244  1.00  0.69           O  
ATOM    475  CB  SER A  31      37.388   4.362 -19.799  1.00  0.69           C  
ATOM    476  OG  SER A  31      36.678   5.541 -19.543  1.00  0.69           O  
ATOM    477  H   SER A  31      34.886   4.025 -20.833  1.00  0.69           H  
ATOM    478  HA  SER A  31      37.051   2.235 -19.843  1.00  0.69           H  
ATOM    479 1HB  SER A  31      38.212   4.285 -19.102  1.00  0.69           H  
ATOM    480 2HB  SER A  31      37.816   4.406 -20.800  1.00  0.69           H  
ATOM    481  HG  SER A  31      36.394   5.480 -18.620  1.00  0.69           H  
ATOM    482  N   PRO A  32      36.384   2.559 -17.305  1.00  0.70           N  
ATOM    483  CA  PRO A  32      35.879   2.532 -15.952  1.00  0.70           C  
ATOM    484  C   PRO A  32      35.933   3.880 -15.216  1.00  0.70           C  
ATOM    485  O   PRO A  32      36.816   4.703 -15.473  1.00  0.70           O  
ATOM    486  CB  PRO A  32      36.791   1.493 -15.297  1.00  0.70           C  
ATOM    487  CG  PRO A  32      38.074   1.538 -16.079  1.00  0.70           C  
ATOM    488  CD  PRO A  32      37.651   1.807 -17.493  1.00  0.70           C  
ATOM    489  HA  PRO A  32      34.864   2.157 -16.001  1.00  0.70           H  
ATOM    490 1HB  PRO A  32      36.929   1.747 -14.235  1.00  0.70           H  
ATOM    491 2HB  PRO A  32      36.313   0.507 -15.335  1.00  0.70           H  
ATOM    492 1HG  PRO A  32      38.733   2.321 -15.675  1.00  0.70           H  
ATOM    493 2HG  PRO A  32      38.612   0.583 -15.971  1.00  0.70           H  
ATOM    494 1HD  PRO A  32      38.426   2.394 -17.974  1.00  0.70           H  
ATOM    495 2HD  PRO A  32      37.460   0.852 -18.014  1.00  0.70           H  
ATOM    496  N   GLN A  33      35.034   4.052 -14.238  1.00  0.73           N  
ATOM    497  CA  GLN A  33      35.023   5.187 -13.320  1.00  0.73           C  
ATOM    498  C   GLN A  33      36.077   4.981 -12.247  1.00  0.73           C  
ATOM    499  O   GLN A  33      36.360   3.850 -11.840  1.00  0.73           O  
ATOM    500  CB  GLN A  33      33.652   5.367 -12.624  1.00  0.73           C  
ATOM    501  CG  GLN A  33      32.492   5.745 -13.522  1.00  0.73           C  
ATOM    502  CD  GLN A  33      31.115   6.028 -12.760  1.00  0.73           C  
ATOM    503  OE1 GLN A  33      30.579   7.168 -12.702  1.00  0.73           O  
ATOM    504  NE2 GLN A  33      30.565   4.979 -12.184  1.00  0.73           N  
ATOM    505  H   GLN A  33      34.306   3.362 -14.141  1.00  0.73           H  
ATOM    506  HA  GLN A  33      35.267   6.092 -13.876  1.00  0.73           H  
ATOM    507 1HB  GLN A  33      33.381   4.429 -12.143  1.00  0.73           H  
ATOM    508 2HB  GLN A  33      33.737   6.122 -11.845  1.00  0.73           H  
ATOM    509 1HG  GLN A  33      32.766   6.638 -14.077  1.00  0.73           H  
ATOM    510 2HG  GLN A  33      32.325   4.911 -14.211  1.00  0.73           H  
ATOM    511 1HE2 GLN A  33      29.701   5.056 -11.703  1.00  0.73           H  
ATOM    512 2HE2 GLN A  33      30.999   4.078 -12.286  1.00  0.73           H  
ATOM    513  N   ASP A  34      36.605   6.075 -11.710  1.00  0.76           N  
ATOM    514  CA  ASP A  34      37.606   5.988 -10.648  1.00  0.76           C  
ATOM    515  C   ASP A  34      36.970   5.705  -9.283  1.00  0.76           C  
ATOM    516  O   ASP A  34      36.892   6.574  -8.414  1.00  0.76           O  
ATOM    517  CB  ASP A  34      38.421   7.285 -10.599  1.00  0.76           C  
ATOM    518  CG  ASP A  34      39.663   7.232  -9.675  1.00  0.76           C  
ATOM    519  OD1 ASP A  34      40.099   6.157  -9.335  1.00  0.76           O  
ATOM    520  OD2 ASP A  34      40.165   8.284  -9.338  1.00  0.76           O  
ATOM    521  H   ASP A  34      36.334   6.981 -12.062  1.00  0.76           H  
ATOM    522  HA  ASP A  34      38.283   5.166 -10.882  1.00  0.76           H  
ATOM    523 1HB  ASP A  34      38.754   7.536 -11.607  1.00  0.76           H  
ATOM    524 2HB  ASP A  34      37.779   8.098 -10.260  1.00  0.76           H  
ATOM    525  N   ILE A  35      36.513   4.471  -9.126  1.00  0.79           N  
ATOM    526  CA  ILE A  35      35.849   4.002  -7.920  1.00  0.79           C  
ATOM    527  C   ILE A  35      36.702   2.938  -7.207  1.00  0.79           C  
ATOM    528  O   ILE A  35      37.137   1.986  -7.858  1.00  0.79           O  
ATOM    529  CB  ILE A  35      34.462   3.402  -8.242  1.00  0.79           C  
ATOM    530  CG1 ILE A  35      33.554   4.447  -8.855  1.00  0.79           C  
ATOM    531  CG2 ILE A  35      33.814   2.837  -6.986  1.00  0.79           C  
ATOM    532  CD1 ILE A  35      32.248   3.864  -9.366  1.00  0.79           C  
ATOM    533  H   ILE A  35      36.620   3.852  -9.928  1.00  0.79           H  
ATOM    534  HA  ILE A  35      35.669   4.860  -7.290  1.00  0.79           H  
ATOM    535  HB  ILE A  35      34.581   2.605  -8.978  1.00  0.79           H  
ATOM    536 1HG1 ILE A  35      33.326   5.199  -8.101  1.00  0.79           H  
ATOM    537 2HG1 ILE A  35      34.070   4.930  -9.678  1.00  0.79           H  
ATOM    538 1HG2 ILE A  35      32.841   2.408  -7.236  1.00  0.79           H  
ATOM    539 2HG2 ILE A  35      34.443   2.071  -6.568  1.00  0.79           H  
ATOM    540 3HG2 ILE A  35      33.679   3.631  -6.256  1.00  0.79           H  
ATOM    541 1HD1 ILE A  35      31.643   4.660  -9.774  1.00  0.79           H  
ATOM    542 2HD1 ILE A  35      32.449   3.119 -10.139  1.00  0.79           H  
ATOM    543 3HD1 ILE A  35      31.706   3.390  -8.541  1.00  0.79           H  
ATOM    544  N   PRO A  36      37.017   3.090  -5.906  1.00  0.82           N  
ATOM    545  CA  PRO A  36      37.743   2.123  -5.092  1.00  0.82           C  
ATOM    546  C   PRO A  36      37.025   0.776  -5.086  1.00  0.82           C  
ATOM    547  O   PRO A  36      35.793   0.715  -5.090  1.00  0.82           O  
ATOM    548  CB  PRO A  36      37.736   2.774  -3.706  1.00  0.82           C  
ATOM    549  CG  PRO A  36      37.615   4.255  -3.979  1.00  0.82           C  
ATOM    550  CD  PRO A  36      36.733   4.364  -5.203  1.00  0.82           C  
ATOM    551  HA  PRO A  36      38.767   2.018  -5.480  1.00  0.82           H  
ATOM    552 1HB  PRO A  36      36.899   2.378  -3.113  1.00  0.82           H  
ATOM    553 2HB  PRO A  36      38.660   2.517  -3.167  1.00  0.82           H  
ATOM    554 1HG  PRO A  36      37.191   4.767  -3.101  1.00  0.82           H  
ATOM    555 2HG  PRO A  36      38.613   4.689  -4.146  1.00  0.82           H  
ATOM    556 1HD  PRO A  36      35.672   4.443  -4.926  1.00  0.82           H  
ATOM    557 2HD  PRO A  36      37.097   5.233  -5.781  1.00  0.82           H  
ATOM    558  N   ASP A  37      37.783  -0.314  -5.016  1.00  0.82           N  
ATOM    559  CA  ASP A  37      37.182  -1.651  -5.078  1.00  0.82           C  
ATOM    560  C   ASP A  37      36.506  -2.117  -3.785  1.00  0.82           C  
ATOM    561  O   ASP A  37      36.969  -3.041  -3.115  1.00  0.82           O  
ATOM    562  CB  ASP A  37      38.262  -2.671  -5.496  1.00  0.82           C  
ATOM    563  CG  ASP A  37      37.734  -4.087  -5.807  1.00  0.82           C  
ATOM    564  OD1 ASP A  37      36.569  -4.250  -6.055  1.00  0.82           O  
ATOM    565  OD2 ASP A  37      38.493  -5.038  -5.766  1.00  0.82           O  
ATOM    566  H   ASP A  37      38.788  -0.225  -4.970  1.00  0.82           H  
ATOM    567  HA  ASP A  37      36.414  -1.632  -5.843  1.00  0.82           H  
ATOM    568 1HB  ASP A  37      38.783  -2.296  -6.377  1.00  0.82           H  
ATOM    569 2HB  ASP A  37      39.000  -2.751  -4.697  1.00  0.82           H  
ATOM    570  N   ALA A  38      35.382  -1.481  -3.462  1.00  0.81           N  
ATOM    571  CA  ALA A  38      34.590  -1.851  -2.297  1.00  0.81           C  
ATOM    572  C   ALA A  38      33.924  -3.209  -2.570  1.00  0.81           C  
ATOM    573  O   ALA A  38      33.505  -3.444  -3.700  1.00  0.81           O  
ATOM    574  CB  ALA A  38      33.529  -0.798  -2.006  1.00  0.81           C  
ATOM    575  H   ALA A  38      35.105  -0.708  -4.065  1.00  0.81           H  
ATOM    576  HA  ALA A  38      35.261  -1.916  -1.451  1.00  0.81           H  
ATOM    577 1HB  ALA A  38      32.950  -1.079  -1.130  1.00  0.81           H  
ATOM    578 2HB  ALA A  38      34.014   0.163  -1.827  1.00  0.81           H  
ATOM    579 3HB  ALA A  38      32.860  -0.709  -2.865  1.00  0.81           H  
ATOM    580  N   PRO A  39      33.720  -4.086  -1.564  1.00  0.78           N  
ATOM    581  CA  PRO A  39      33.002  -5.361  -1.665  1.00  0.78           C  
ATOM    582  C   PRO A  39      31.618  -5.230  -2.304  1.00  0.78           C  
ATOM    583  O   PRO A  39      31.123  -6.165  -2.931  1.00  0.78           O  
ATOM    584  CB  PRO A  39      32.876  -5.772  -0.196  1.00  0.78           C  
ATOM    585  CG  PRO A  39      34.085  -5.164   0.469  1.00  0.78           C  
ATOM    586  CD  PRO A  39      34.287  -3.831  -0.222  1.00  0.78           C  
ATOM    587  HA  PRO A  39      33.618  -6.076  -2.224  1.00  0.78           H  
ATOM    588 1HB  PRO A  39      31.923  -5.404   0.218  1.00  0.78           H  
ATOM    589 2HB  PRO A  39      32.855  -6.870  -0.118  1.00  0.78           H  
ATOM    590 1HG  PRO A  39      33.909  -5.060   1.551  1.00  0.78           H  
ATOM    591 2HG  PRO A  39      34.953  -5.830   0.353  1.00  0.78           H  
ATOM    592 1HD  PRO A  39      33.749  -3.024   0.296  1.00  0.78           H  
ATOM    593 2HD  PRO A  39      35.372  -3.663  -0.271  1.00  0.78           H  
ATOM    594  N   GLU A  40      31.004  -4.065  -2.124  1.00  0.74           N  
ATOM    595  CA  GLU A  40      29.683  -3.728  -2.643  1.00  0.74           C  
ATOM    596  C   GLU A  40      29.601  -3.618  -4.170  1.00  0.74           C  
ATOM    597  O   GLU A  40      28.520  -3.779  -4.750  1.00  0.74           O  
ATOM    598  CB  GLU A  40      29.234  -2.394  -2.047  1.00  0.74           C  
ATOM    599  CG  GLU A  40      28.887  -2.413  -0.566  1.00  0.74           C  
ATOM    600  CD  GLU A  40      27.624  -3.199  -0.260  1.00  0.74           C  
ATOM    601  OE1 GLU A  40      26.609  -2.930  -0.884  1.00  0.74           O  
ATOM    602  OE2 GLU A  40      27.671  -4.067   0.577  1.00  0.74           O  
ATOM    603  H   GLU A  40      31.478  -3.353  -1.594  1.00  0.74           H  
ATOM    604  HA  GLU A  40      28.996  -4.510  -2.322  1.00  0.74           H  
ATOM    605 1HB  GLU A  40      30.025  -1.653  -2.195  1.00  0.74           H  
ATOM    606 2HB  GLU A  40      28.365  -2.037  -2.587  1.00  0.74           H  
ATOM    607 1HG  GLU A  40      29.721  -2.856  -0.019  1.00  0.74           H  
ATOM    608 2HG  GLU A  40      28.766  -1.385  -0.221  1.00  0.74           H  
ATOM    609  N   ARG A  41      30.713  -3.241  -4.796  1.00  0.71           N  
ATOM    610  CA  ARG A  41      30.751  -2.918  -6.218  1.00  0.71           C  
ATOM    611  C   ARG A  41      30.681  -4.121  -7.125  1.00  0.71           C  
ATOM    612  O   ARG A  41      31.388  -5.106  -6.918  1.00  0.71           O  
ATOM    613  CB  ARG A  41      32.030  -2.188  -6.542  1.00  0.71           C  
ATOM    614  CG  ARG A  41      32.018  -1.446  -7.810  1.00  0.71           C  
ATOM    615  CD  ARG A  41      33.287  -0.793  -8.046  1.00  0.71           C  
ATOM    616  NE  ARG A  41      34.336  -1.770  -8.333  1.00  0.71           N  
ATOM    617  CZ  ARG A  41      35.621  -1.449  -8.501  1.00  0.71           C  
ATOM    618  NH1 ARG A  41      35.941  -0.200  -8.412  1.00  0.71           N  
ATOM    619  NH2 ARG A  41      36.532  -2.373  -8.748  1.00  0.71           N  
ATOM    620  H   ARG A  41      31.586  -3.191  -4.274  1.00  0.71           H  
ATOM    621  HA  ARG A  41      29.919  -2.273  -6.450  1.00  0.71           H  
ATOM    622 1HB  ARG A  41      32.247  -1.476  -5.746  1.00  0.71           H  
ATOM    623 2HB  ARG A  41      32.856  -2.899  -6.577  1.00  0.71           H  
ATOM    624 1HG  ARG A  41      31.806  -2.106  -8.637  1.00  0.71           H  
ATOM    625 2HG  ARG A  41      31.248  -0.678  -7.747  1.00  0.71           H  
ATOM    626 1HD  ARG A  41      33.194  -0.106  -8.885  1.00  0.71           H  
ATOM    627 2HD  ARG A  41      33.577  -0.241  -7.152  1.00  0.71           H  
ATOM    628  HE  ARG A  41      34.070  -2.746  -8.396  1.00  0.71           H  
ATOM    629 1HH1 ARG A  41      35.215   0.473  -8.217  1.00  0.71           H  
ATOM    630 2HH1 ARG A  41      36.903   0.125  -8.524  1.00  0.71           H  
ATOM    631 1HH2 ARG A  41      36.263  -3.350  -8.796  1.00  0.71           H  
ATOM    632 2HH2 ARG A  41      37.497  -2.111  -8.867  1.00  0.71           H  
ATOM    633  N   PHE A  42      29.888  -4.026  -8.185  1.00  0.69           N  
ATOM    634  CA  PHE A  42      29.882  -5.123  -9.135  1.00  0.69           C  
ATOM    635  C   PHE A  42      31.121  -5.028 -10.001  1.00  0.69           C  
ATOM    636  O   PHE A  42      31.542  -3.927 -10.349  1.00  0.69           O  
ATOM    637  CB  PHE A  42      28.651  -5.084 -10.033  1.00  0.69           C  
ATOM    638  CG  PHE A  42      27.458  -5.368  -9.313  1.00  0.69           C  
ATOM    639  CD1 PHE A  42      26.651  -4.352  -9.016  1.00  0.69           C  
ATOM    640  CD2 PHE A  42      27.137  -6.622  -8.907  1.00  0.69           C  
ATOM    641  CE1 PHE A  42      25.553  -4.525  -8.314  1.00  0.69           C  
ATOM    642  CE2 PHE A  42      26.002  -6.836  -8.182  1.00  0.69           C  
ATOM    643  CZ  PHE A  42      25.206  -5.761  -7.873  1.00  0.69           C  
ATOM    644  H   PHE A  42      29.275  -3.215  -8.301  1.00  0.69           H  
ATOM    645  HA  PHE A  42      29.887  -6.041  -8.581  1.00  0.69           H  
ATOM    646 1HB  PHE A  42      28.552  -4.093 -10.478  1.00  0.69           H  
ATOM    647 2HB  PHE A  42      28.753  -5.802 -10.845  1.00  0.69           H  
ATOM    648  HD1 PHE A  42      26.917  -3.367  -9.365  1.00  0.69           H  
ATOM    649  HD2 PHE A  42      27.803  -7.447  -9.159  1.00  0.69           H  
ATOM    650  HE1 PHE A  42      24.960  -3.675  -8.121  1.00  0.69           H  
ATOM    651  HE2 PHE A  42      25.741  -7.845  -7.852  1.00  0.69           H  
ATOM    652  HZ  PHE A  42      24.313  -5.885  -7.312  1.00  0.69           H  
ATOM    653  N   THR A  43      31.724  -6.163 -10.337  1.00  0.68           N  
ATOM    654  CA  THR A  43      32.882  -6.105 -11.232  1.00  0.68           C  
ATOM    655  C   THR A  43      32.766  -6.970 -12.494  1.00  0.68           C  
ATOM    656  O   THR A  43      33.700  -7.009 -13.298  1.00  0.68           O  
ATOM    657  CB  THR A  43      34.179  -6.446 -10.475  1.00  0.68           C  
ATOM    658  OG1 THR A  43      34.111  -7.760  -9.959  1.00  0.68           O  
ATOM    659  CG2 THR A  43      34.367  -5.470  -9.298  1.00  0.68           C  
ATOM    660  H   THR A  43      31.376  -7.043  -9.949  1.00  0.68           H  
ATOM    661  HA  THR A  43      32.980  -5.077 -11.581  1.00  0.68           H  
ATOM    662  HB  THR A  43      35.026  -6.367 -11.155  1.00  0.68           H  
ATOM    663  HG1 THR A  43      34.094  -8.405 -10.680  1.00  0.68           H  
ATOM    664 1HG2 THR A  43      35.289  -5.710  -8.766  1.00  0.68           H  
ATOM    665 2HG2 THR A  43      34.421  -4.454  -9.684  1.00  0.68           H  
ATOM    666 3HG2 THR A  43      33.528  -5.552  -8.606  1.00  0.68           H  
ATOM    667  N   SER A  44      31.651  -7.685 -12.659  1.00  0.67           N  
ATOM    668  CA  SER A  44      31.493  -8.578 -13.812  1.00  0.67           C  
ATOM    669  C   SER A  44      30.353  -8.211 -14.776  1.00  0.67           C  
ATOM    670  O   SER A  44      30.323  -8.698 -15.910  1.00  0.67           O  
ATOM    671  CB  SER A  44      31.278  -9.987 -13.307  1.00  0.67           C  
ATOM    672  OG  SER A  44      30.083 -10.086 -12.572  1.00  0.67           O  
ATOM    673  H   SER A  44      30.922  -7.615 -11.970  1.00  0.67           H  
ATOM    674  HA  SER A  44      32.422  -8.557 -14.382  1.00  0.67           H  
ATOM    675 1HB  SER A  44      31.261 -10.690 -14.138  1.00  0.67           H  
ATOM    676 2HB  SER A  44      32.114 -10.260 -12.661  1.00  0.67           H  
ATOM    677  HG  SER A  44      30.261 -10.729 -11.849  1.00  0.67           H  
ATOM    678  N   LYS A  45      29.393  -7.413 -14.309  1.00  0.66           N  
ATOM    679  CA  LYS A  45      28.213  -7.060 -15.101  1.00  0.66           C  
ATOM    680  C   LYS A  45      27.862  -5.577 -14.962  1.00  0.66           C  
ATOM    681  O   LYS A  45      27.934  -5.036 -13.861  1.00  0.66           O  
ATOM    682  CB  LYS A  45      26.988  -7.882 -14.664  1.00  0.66           C  
ATOM    683  CG  LYS A  45      27.065  -9.409 -14.848  1.00  0.66           C  
ATOM    684  CD  LYS A  45      27.036  -9.801 -16.324  1.00  0.66           C  
ATOM    685  CE  LYS A  45      26.996 -11.315 -16.489  1.00  0.66           C  
ATOM    686  NZ  LYS A  45      27.145 -11.734 -17.907  1.00  0.66           N  
ATOM    687  H   LYS A  45      29.501  -7.030 -13.385  1.00  0.66           H  
ATOM    688  HA  LYS A  45      28.441  -7.287 -16.138  1.00  0.66           H  
ATOM    689 1HB  LYS A  45      26.859  -7.715 -13.621  1.00  0.66           H  
ATOM    690 2HB  LYS A  45      26.089  -7.525 -15.145  1.00  0.66           H  
ATOM    691 1HG  LYS A  45      27.967  -9.803 -14.382  1.00  0.66           H  
ATOM    692 2HG  LYS A  45      26.208  -9.874 -14.364  1.00  0.66           H  
ATOM    693 1HD  LYS A  45      26.157  -9.367 -16.798  1.00  0.66           H  
ATOM    694 2HD  LYS A  45      27.926  -9.414 -16.819  1.00  0.66           H  
ATOM    695 1HE  LYS A  45      27.795 -11.764 -15.897  1.00  0.66           H  
ATOM    696 2HE  LYS A  45      26.039 -11.675 -16.129  1.00  0.66           H  
ATOM    697 1HZ  LYS A  45      27.104 -12.747 -17.960  1.00  0.66           H  
ATOM    698 2HZ  LYS A  45      26.400 -11.339 -18.455  1.00  0.66           H  
ATOM    699 3HZ  LYS A  45      28.035 -11.413 -18.257  1.00  0.66           H  
ATOM    700  N   PRO A  46      27.292  -4.940 -15.995  1.00  0.65           N  
ATOM    701  CA  PRO A  46      26.873  -3.550 -16.011  1.00  0.65           C  
ATOM    702  C   PRO A  46      25.620  -3.347 -15.191  1.00  0.65           C  
ATOM    703  O   PRO A  46      24.538  -3.235 -15.741  1.00  0.65           O  
ATOM    704  CB  PRO A  46      26.626  -3.289 -17.495  1.00  0.65           C  
ATOM    705  CG  PRO A  46      26.198  -4.633 -18.035  1.00  0.65           C  
ATOM    706  CD  PRO A  46      27.031  -5.645 -17.273  1.00  0.65           C  
ATOM    707  HA  PRO A  46      27.692  -2.921 -15.633  1.00  0.65           H  
ATOM    708 1HB  PRO A  46      25.832  -2.539 -17.625  1.00  0.65           H  
ATOM    709 2HB  PRO A  46      27.531  -2.890 -17.975  1.00  0.65           H  
ATOM    710 1HG  PRO A  46      25.114  -4.769 -17.906  1.00  0.65           H  
ATOM    711 2HG  PRO A  46      26.396  -4.684 -19.109  1.00  0.65           H  
ATOM    712 1HD  PRO A  46      26.442  -6.551 -17.141  1.00  0.65           H  
ATOM    713 2HD  PRO A  46      27.971  -5.829 -17.818  1.00  0.65           H  
ATOM    714  N   LEU A  47      25.793  -3.345 -13.876  1.00  0.64           N  
ATOM    715  CA  LEU A  47      24.706  -3.237 -12.905  1.00  0.64           C  
ATOM    716  C   LEU A  47      24.906  -2.196 -11.787  1.00  0.64           C  
ATOM    717  O   LEU A  47      26.006  -2.056 -11.241  1.00  0.64           O  
ATOM    718  CB  LEU A  47      24.491  -4.605 -12.287  1.00  0.64           C  
ATOM    719  CG  LEU A  47      23.465  -4.705 -11.204  1.00  0.64           C  
ATOM    720  CD1 LEU A  47      22.208  -4.439 -11.706  1.00  0.64           C  
ATOM    721  CD2 LEU A  47      23.416  -6.050 -10.680  1.00  0.64           C  
ATOM    722  H   LEU A  47      26.742  -3.498 -13.543  1.00  0.64           H  
ATOM    723  HA  LEU A  47      23.803  -2.963 -13.448  1.00  0.64           H  
ATOM    724 1HB  LEU A  47      24.212  -5.274 -13.070  1.00  0.64           H  
ATOM    725 2HB  LEU A  47      25.442  -4.949 -11.875  1.00  0.64           H  
ATOM    726  HG  LEU A  47      23.694  -4.000 -10.413  1.00  0.64           H  
ATOM    727 1HD1 LEU A  47      21.564  -4.563 -10.892  1.00  0.64           H  
ATOM    728 2HD1 LEU A  47      22.153  -3.449 -12.091  1.00  0.64           H  
ATOM    729 3HD1 LEU A  47      21.970  -5.141 -12.480  1.00  0.64           H  
ATOM    730 1HD2 LEU A  47      22.662  -6.075  -9.904  1.00  0.64           H  
ATOM    731 2HD2 LEU A  47      23.170  -6.743 -11.452  1.00  0.64           H  
ATOM    732 3HD2 LEU A  47      24.352  -6.304 -10.291  1.00  0.64           H  
ATOM    733  N   VAL A  48      23.840  -1.416 -11.509  1.00  0.63           N  
ATOM    734  CA  VAL A  48      23.810  -0.450 -10.394  1.00  0.63           C  
ATOM    735  C   VAL A  48      22.597  -0.727  -9.486  1.00  0.63           C  
ATOM    736  O   VAL A  48      21.485  -0.945  -9.985  1.00  0.63           O  
ATOM    737  CB  VAL A  48      23.674   0.997 -10.894  1.00  0.63           C  
ATOM    738  CG1 VAL A  48      23.715   1.961  -9.725  1.00  0.63           C  
ATOM    739  CG2 VAL A  48      24.699   1.290 -11.841  1.00  0.63           C  
ATOM    740  H   VAL A  48      23.000  -1.533 -12.079  1.00  0.63           H  
ATOM    741  HA  VAL A  48      24.720  -0.554  -9.803  1.00  0.63           H  
ATOM    742  HB  VAL A  48      22.704   1.124 -11.380  1.00  0.63           H  
ATOM    743 1HG1 VAL A  48      23.625   2.938 -10.109  1.00  0.63           H  
ATOM    744 2HG1 VAL A  48      22.907   1.769  -9.029  1.00  0.63           H  
ATOM    745 3HG1 VAL A  48      24.669   1.868  -9.201  1.00  0.63           H  
ATOM    746 1HG2 VAL A  48      24.581   2.306 -12.197  1.00  0.63           H  
ATOM    747 2HG2 VAL A  48      25.664   1.172 -11.396  1.00  0.63           H  
ATOM    748 3HG2 VAL A  48      24.568   0.599 -12.637  1.00  0.63           H  
ATOM    749  N   LEU A  49      22.785  -0.721  -8.157  1.00  0.64           N  
ATOM    750  CA  LEU A  49      21.646  -0.954  -7.261  1.00  0.64           C  
ATOM    751  C   LEU A  49      21.078   0.354  -6.706  1.00  0.64           C  
ATOM    752  O   LEU A  49      21.787   1.364  -6.641  1.00  0.64           O  
ATOM    753  CB  LEU A  49      22.042  -1.810  -6.075  1.00  0.64           C  
ATOM    754  CG  LEU A  49      22.701  -3.096  -6.416  1.00  0.64           C  
ATOM    755  CD1 LEU A  49      22.974  -3.898  -5.144  1.00  0.64           C  
ATOM    756  CD2 LEU A  49      21.865  -3.825  -7.429  1.00  0.64           C  
ATOM    757  H   LEU A  49      23.705  -0.548  -7.747  1.00  0.64           H  
ATOM    758  HA  LEU A  49      20.859  -1.463  -7.814  1.00  0.64           H  
ATOM    759 1HB  LEU A  49      22.705  -1.234  -5.435  1.00  0.64           H  
ATOM    760 2HB  LEU A  49      21.138  -2.039  -5.519  1.00  0.64           H  
ATOM    761  HG  LEU A  49      23.644  -2.874  -6.825  1.00  0.64           H  
ATOM    762 1HD1 LEU A  49      23.495  -4.806  -5.389  1.00  0.64           H  
ATOM    763 2HD1 LEU A  49      23.587  -3.310  -4.465  1.00  0.64           H  
ATOM    764 3HD1 LEU A  49      22.033  -4.144  -4.667  1.00  0.64           H  
ATOM    765 1HD2 LEU A  49      22.330  -4.762  -7.712  1.00  0.64           H  
ATOM    766 2HD2 LEU A  49      20.906  -4.006  -7.000  1.00  0.64           H  
ATOM    767 3HD2 LEU A  49      21.747  -3.208  -8.310  1.00  0.64           H  
ATOM    768  N   GLY A  50      19.804   0.327  -6.306  1.00  0.65           N  
ATOM    769  CA  GLY A  50      19.168   1.482  -5.672  1.00  0.65           C  
ATOM    770  C   GLY A  50      19.765   1.779  -4.291  1.00  0.65           C  
ATOM    771  O   GLY A  50      20.179   0.872  -3.574  1.00  0.65           O  
ATOM    772  H   GLY A  50      19.258  -0.523  -6.451  1.00  0.65           H  
ATOM    773 1HA  GLY A  50      19.278   2.356  -6.315  1.00  0.65           H  
ATOM    774 2HA  GLY A  50      18.100   1.293  -5.576  1.00  0.65           H  
ATOM    775  N   ALA A  51      19.775   3.063  -3.919  1.00  0.68           N  
ATOM    776  CA  ALA A  51      20.287   3.551  -2.622  1.00  0.68           C  
ATOM    777  C   ALA A  51      19.561   3.016  -1.380  1.00  0.68           C  
ATOM    778  O   ALA A  51      20.185   2.811  -0.336  1.00  0.68           O  
ATOM    779  CB  ALA A  51      20.212   5.069  -2.603  1.00  0.68           C  
ATOM    780  H   ALA A  51      19.439   3.743  -4.599  1.00  0.68           H  
ATOM    781  HA  ALA A  51      21.322   3.244  -2.538  1.00  0.68           H  
ATOM    782 1HB  ALA A  51      20.635   5.442  -1.673  1.00  0.68           H  
ATOM    783 2HB  ALA A  51      20.775   5.468  -3.450  1.00  0.68           H  
ATOM    784 3HB  ALA A  51      19.171   5.385  -2.682  1.00  0.68           H  
ATOM    785  N   GLU A  52      18.257   2.833  -1.477  1.00  0.71           N  
ATOM    786  CA  GLU A  52      17.441   2.378  -0.351  1.00  0.71           C  
ATOM    787  C   GLU A  52      17.145   0.883  -0.439  1.00  0.71           C  
ATOM    788  O   GLU A  52      17.205   0.285  -1.512  1.00  0.71           O  
ATOM    789  CB  GLU A  52      16.132   3.186  -0.253  1.00  0.71           C  
ATOM    790  CG  GLU A  52      16.335   4.669   0.031  1.00  0.71           C  
ATOM    791  CD  GLU A  52      15.036   5.450   0.184  1.00  0.71           C  
ATOM    792  OE1 GLU A  52      13.984   4.869   0.072  1.00  0.71           O  
ATOM    793  OE2 GLU A  52      15.111   6.631   0.423  1.00  0.71           O  
ATOM    794  H   GLU A  52      17.818   3.018  -2.364  1.00  0.71           H  
ATOM    795  HA  GLU A  52      18.003   2.548   0.567  1.00  0.71           H  
ATOM    796 1HB  GLU A  52      15.568   3.124  -1.148  1.00  0.71           H  
ATOM    797 2HB  GLU A  52      15.512   2.774   0.543  1.00  0.71           H  
ATOM    798 1HG  GLU A  52      16.918   4.772   0.945  1.00  0.71           H  
ATOM    799 2HG  GLU A  52      16.915   5.099  -0.785  1.00  0.71           H  
ATOM    800  N   LEU A  53      16.858   0.268   0.698  1.00  0.75           N  
ATOM    801  CA  LEU A  53      16.509  -1.145   0.701  1.00  0.75           C  
ATOM    802  C   LEU A  53      15.174  -1.372   1.406  1.00  0.75           C  
ATOM    803  O   LEU A  53      14.869  -0.681   2.381  1.00  0.75           O  
ATOM    804  CB  LEU A  53      17.591  -1.943   1.411  1.00  0.75           C  
ATOM    805  CG  LEU A  53      18.983  -1.876   0.858  1.00  0.75           C  
ATOM    806  CD1 LEU A  53      19.760  -0.751   1.511  1.00  0.75           C  
ATOM    807  CD2 LEU A  53      19.654  -3.234   1.095  1.00  0.75           C  
ATOM    808  H   LEU A  53      16.851   0.788   1.564  1.00  0.75           H  
ATOM    809  HA  LEU A  53      16.418  -1.497  -0.327  1.00  0.75           H  
ATOM    810 1HB  LEU A  53      17.616  -1.670   2.465  1.00  0.75           H  
ATOM    811 2HB  LEU A  53      17.305  -2.970   1.337  1.00  0.75           H  
ATOM    812  HG  LEU A  53      18.936  -1.651  -0.184  1.00  0.75           H  
ATOM    813 1HD1 LEU A  53      20.763  -0.714   1.088  1.00  0.75           H  
ATOM    814 2HD1 LEU A  53      19.268   0.197   1.335  1.00  0.75           H  
ATOM    815 3HD1 LEU A  53      19.822  -0.933   2.584  1.00  0.75           H  
ATOM    816 1HD2 LEU A  53      20.664  -3.227   0.698  1.00  0.75           H  
ATOM    817 2HD2 LEU A  53      19.691  -3.437   2.167  1.00  0.75           H  
ATOM    818 3HD2 LEU A  53      19.076  -4.017   0.604  1.00  0.75           H  
ATOM    819  N   PHE A  54      14.390  -2.343   0.926  1.00  0.77           N  
ATOM    820  CA  PHE A  54      13.108  -2.662   1.567  1.00  0.77           C  
ATOM    821  C   PHE A  54      12.937  -4.140   1.932  1.00  0.77           C  
ATOM    822  O   PHE A  54      13.492  -5.019   1.280  1.00  0.77           O  
ATOM    823  CB  PHE A  54      11.950  -2.157   0.711  1.00  0.77           C  
ATOM    824  CG  PHE A  54      11.914  -0.635   0.643  1.00  0.77           C  
ATOM    825  CD1 PHE A  54      12.469   0.084  -0.386  1.00  0.77           C  
ATOM    826  CD2 PHE A  54      11.352   0.071   1.687  1.00  0.77           C  
ATOM    827  CE1 PHE A  54      12.429   1.482  -0.360  1.00  0.77           C  
ATOM    828  CE2 PHE A  54      11.317   1.444   1.700  1.00  0.77           C  
ATOM    829  CZ  PHE A  54      11.856   2.144   0.671  1.00  0.77           C  
ATOM    830  H   PHE A  54      14.698  -2.866   0.103  1.00  0.77           H  
ATOM    831  HA  PHE A  54      13.063  -2.105   2.503  1.00  0.77           H  
ATOM    832 1HB  PHE A  54      12.034  -2.548  -0.304  1.00  0.77           H  
ATOM    833 2HB  PHE A  54      11.018  -2.509   1.128  1.00  0.77           H  
ATOM    834  HD1 PHE A  54      12.935  -0.447  -1.211  1.00  0.77           H  
ATOM    835  HD2 PHE A  54      10.926  -0.484   2.520  1.00  0.77           H  
ATOM    836  HE1 PHE A  54      12.858   2.069  -1.147  1.00  0.77           H  
ATOM    837  HE2 PHE A  54      10.865   1.970   2.536  1.00  0.77           H  
ATOM    838  HZ  PHE A  54      11.842   3.238   0.674  1.00  0.77           H  
ATOM    839  N   TYR A  55      12.171  -4.422   2.992  1.00  0.79           N  
ATOM    840  CA  TYR A  55      11.996  -5.814   3.425  1.00  0.79           C  
ATOM    841  C   TYR A  55      10.603  -6.312   3.825  1.00  0.79           C  
ATOM    842  O   TYR A  55      10.506  -7.420   4.352  1.00  0.79           O  
ATOM    843  CB  TYR A  55      12.954  -6.087   4.575  1.00  0.79           C  
ATOM    844  CG  TYR A  55      12.761  -5.164   5.734  1.00  0.79           C  
ATOM    845  CD1 TYR A  55      11.806  -5.434   6.695  1.00  0.79           C  
ATOM    846  CD2 TYR A  55      13.543  -4.023   5.827  1.00  0.79           C  
ATOM    847  CE1 TYR A  55      11.626  -4.567   7.752  1.00  0.79           C  
ATOM    848  CE2 TYR A  55      13.369  -3.156   6.881  1.00  0.79           C  
ATOM    849  CZ  TYR A  55      12.412  -3.423   7.844  1.00  0.79           C  
ATOM    850  OH  TYR A  55      12.234  -2.556   8.897  1.00  0.79           O  
ATOM    851  H   TYR A  55      11.734  -3.674   3.513  1.00  0.79           H  
ATOM    852  HA  TYR A  55      12.307  -6.445   2.594  1.00  0.79           H  
ATOM    853 1HB  TYR A  55      12.824  -7.113   4.924  1.00  0.79           H  
ATOM    854 2HB  TYR A  55      13.964  -5.990   4.221  1.00  0.79           H  
ATOM    855  HD1 TYR A  55      11.194  -6.331   6.614  1.00  0.79           H  
ATOM    856  HD2 TYR A  55      14.299  -3.811   5.065  1.00  0.79           H  
ATOM    857  HE1 TYR A  55      10.871  -4.779   8.508  1.00  0.79           H  
ATOM    858  HE2 TYR A  55      13.986  -2.259   6.953  1.00  0.79           H  
ATOM    859  HH  TYR A  55      11.520  -2.876   9.455  1.00  0.79           H  
ATOM    860  N   SER A  56       9.542  -5.510   3.705  1.00  0.78           N  
ATOM    861  CA  SER A  56       8.246  -6.071   4.113  1.00  0.78           C  
ATOM    862  C   SER A  56       6.972  -5.551   3.429  1.00  0.78           C  
ATOM    863  O   SER A  56       5.937  -6.212   3.501  1.00  0.78           O  
ATOM    864  CB  SER A  56       8.078  -5.898   5.602  1.00  0.78           C  
ATOM    865  OG  SER A  56       8.032  -4.542   5.954  1.00  0.78           O  
ATOM    866  H   SER A  56       9.626  -4.593   3.308  1.00  0.78           H  
ATOM    867  HA  SER A  56       8.287  -7.142   3.910  1.00  0.78           H  
ATOM    868 1HB  SER A  56       7.160  -6.389   5.920  1.00  0.78           H  
ATOM    869 2HB  SER A  56       8.896  -6.383   6.122  1.00  0.78           H  
ATOM    870  HG  SER A  56       7.187  -4.215   5.629  1.00  0.78           H  
ATOM    871  N   GLY A  57       7.019  -4.386   2.789  1.00  0.76           N  
ATOM    872  CA  GLY A  57       5.799  -3.807   2.220  1.00  0.76           C  
ATOM    873  C   GLY A  57       5.728  -3.873   0.700  1.00  0.76           C  
ATOM    874  O   GLY A  57       6.393  -4.699   0.060  1.00  0.76           O  
ATOM    875  H   GLY A  57       7.882  -3.874   2.729  1.00  0.76           H  
ATOM    876 1HA  GLY A  57       4.929  -4.309   2.642  1.00  0.76           H  
ATOM    877 2HA  GLY A  57       5.733  -2.764   2.530  1.00  0.76           H  
ATOM    878  N   ARG A  58       4.925  -2.964   0.137  1.00  0.74           N  
ATOM    879  CA  ARG A  58       4.747  -2.862  -1.304  1.00  0.74           C  
ATOM    880  C   ARG A  58       5.291  -1.540  -1.808  1.00  0.74           C  
ATOM    881  O   ARG A  58       4.995  -0.491  -1.235  1.00  0.74           O  
ATOM    882  CB  ARG A  58       3.290  -2.952  -1.708  1.00  0.74           C  
ATOM    883  CG  ARG A  58       2.609  -4.288  -1.535  1.00  0.74           C  
ATOM    884  CD  ARG A  58       1.218  -4.207  -2.011  1.00  0.74           C  
ATOM    885  NE  ARG A  58       0.483  -5.451  -1.956  1.00  0.74           N  
ATOM    886  CZ  ARG A  58      -0.816  -5.534  -2.262  1.00  0.74           C  
ATOM    887  NH1 ARG A  58      -1.470  -4.443  -2.631  1.00  0.74           N  
ATOM    888  NH2 ARG A  58      -1.428  -6.703  -2.197  1.00  0.74           N  
ATOM    889  H   ARG A  58       4.420  -2.325   0.734  1.00  0.74           H  
ATOM    890  HA  ARG A  58       5.296  -3.666  -1.763  1.00  0.74           H  
ATOM    891 1HB  ARG A  58       2.712  -2.219  -1.146  1.00  0.74           H  
ATOM    892 2HB  ARG A  58       3.201  -2.688  -2.764  1.00  0.74           H  
ATOM    893 1HG  ARG A  58       3.107  -4.993  -2.140  1.00  0.74           H  
ATOM    894 2HG  ARG A  58       2.624  -4.606  -0.495  1.00  0.74           H  
ATOM    895 1HD  ARG A  58       0.683  -3.481  -1.405  1.00  0.74           H  
ATOM    896 2HD  ARG A  58       1.231  -3.878  -3.046  1.00  0.74           H  
ATOM    897  HE  ARG A  58       0.974  -6.322  -1.712  1.00  0.74           H  
ATOM    898 1HH1 ARG A  58      -0.967  -3.528  -2.697  1.00  0.74           H  
ATOM    899 2HH1 ARG A  58      -2.446  -4.489  -2.866  1.00  0.74           H  
ATOM    900 1HH2 ARG A  58      -0.898  -7.528  -1.917  1.00  0.74           H  
ATOM    901 2HH2 ARG A  58      -2.405  -6.777  -2.428  1.00  0.74           H  
ATOM    902  N   TYR A  59       6.098  -1.601  -2.867  1.00  0.71           N  
ATOM    903  CA  TYR A  59       6.730  -0.394  -3.398  1.00  0.71           C  
ATOM    904  C   TYR A  59       6.658  -0.302  -4.913  1.00  0.71           C  
ATOM    905  O   TYR A  59       6.654  -1.323  -5.610  1.00  0.71           O  
ATOM    906  CB  TYR A  59       8.196  -0.340  -2.930  1.00  0.71           C  
ATOM    907  CG  TYR A  59       8.262  -0.406  -1.427  1.00  0.71           C  
ATOM    908  CD1 TYR A  59       8.420  -1.633  -0.803  1.00  0.71           C  
ATOM    909  CD2 TYR A  59       8.072   0.735  -0.672  1.00  0.71           C  
ATOM    910  CE1 TYR A  59       8.391  -1.712   0.565  1.00  0.71           C  
ATOM    911  CE2 TYR A  59       8.044   0.655   0.700  1.00  0.71           C  
ATOM    912  CZ  TYR A  59       8.195  -0.567   1.322  1.00  0.71           C  
ATOM    913  OH  TYR A  59       8.156  -0.650   2.705  1.00  0.71           O  
ATOM    914  H   TYR A  59       6.264  -2.515  -3.289  1.00  0.71           H  
ATOM    915  HA  TYR A  59       6.205   0.477  -2.998  1.00  0.71           H  
ATOM    916 1HB  TYR A  59       8.756  -1.175  -3.341  1.00  0.71           H  
ATOM    917 2HB  TYR A  59       8.666   0.587  -3.262  1.00  0.71           H  
ATOM    918  HD1 TYR A  59       8.553  -2.538  -1.398  1.00  0.71           H  
ATOM    919  HD2 TYR A  59       7.926   1.692  -1.162  1.00  0.71           H  
ATOM    920  HE1 TYR A  59       8.509  -2.676   1.046  1.00  0.71           H  
ATOM    921  HE2 TYR A  59       7.886   1.555   1.294  1.00  0.71           H  
ATOM    922  HH  TYR A  59       8.299   0.225   3.081  1.00  0.71           H  
ATOM    923  N   THR A  60       6.686   0.929  -5.434  1.00  0.69           N  
ATOM    924  CA  THR A  60       6.719   1.093  -6.891  1.00  0.69           C  
ATOM    925  C   THR A  60       7.639   2.206  -7.402  1.00  0.69           C  
ATOM    926  O   THR A  60       7.862   3.230  -6.738  1.00  0.69           O  
ATOM    927  CB  THR A  60       5.288   1.339  -7.429  1.00  0.69           C  
ATOM    928  OG1 THR A  60       5.302   1.427  -8.853  1.00  0.69           O  
ATOM    929  CG2 THR A  60       4.707   2.599  -6.874  1.00  0.69           C  
ATOM    930  H   THR A  60       6.603   1.738  -4.813  1.00  0.69           H  
ATOM    931  HA  THR A  60       7.075   0.162  -7.322  1.00  0.69           H  
ATOM    932  HB  THR A  60       4.651   0.501  -7.142  1.00  0.69           H  
ATOM    933  HG1 THR A  60       5.072   0.543  -9.222  1.00  0.69           H  
ATOM    934 1HG2 THR A  60       3.699   2.740  -7.262  1.00  0.69           H  
ATOM    935 2HG2 THR A  60       4.667   2.527  -5.797  1.00  0.69           H  
ATOM    936 3HG2 THR A  60       5.327   3.435  -7.172  1.00  0.69           H  
ATOM    937  N   PHE A  61       8.166   1.988  -8.616  1.00  0.68           N  
ATOM    938  CA  PHE A  61       8.986   2.995  -9.288  1.00  0.68           C  
ATOM    939  C   PHE A  61       8.846   2.971 -10.808  1.00  0.68           C  
ATOM    940  O   PHE A  61       8.367   1.994 -11.371  1.00  0.68           O  
ATOM    941  CB  PHE A  61      10.454   2.840  -8.893  1.00  0.68           C  
ATOM    942  CG  PHE A  61      11.223   1.603  -9.328  1.00  0.68           C  
ATOM    943  CD1 PHE A  61      11.936   1.590 -10.522  1.00  0.68           C  
ATOM    944  CD2 PHE A  61      11.297   0.483  -8.514  1.00  0.68           C  
ATOM    945  CE1 PHE A  61      12.685   0.478 -10.889  1.00  0.68           C  
ATOM    946  CE2 PHE A  61      12.047  -0.609  -8.895  1.00  0.68           C  
ATOM    947  CZ  PHE A  61      12.735  -0.613 -10.075  1.00  0.68           C  
ATOM    948  H   PHE A  61       7.972   1.087  -9.058  1.00  0.68           H  
ATOM    949  HA  PHE A  61       8.648   3.958  -8.935  1.00  0.68           H  
ATOM    950 1HB  PHE A  61      11.013   3.723  -9.206  1.00  0.68           H  
ATOM    951 2HB  PHE A  61      10.444   2.824  -7.825  1.00  0.68           H  
ATOM    952  HD1 PHE A  61      11.904   2.468 -11.169  1.00  0.68           H  
ATOM    953  HD2 PHE A  61      10.765   0.475  -7.564  1.00  0.68           H  
ATOM    954  HE1 PHE A  61      13.241   0.468 -11.815  1.00  0.68           H  
ATOM    955  HE2 PHE A  61      12.111  -1.463  -8.266  1.00  0.68           H  
ATOM    956  HZ  PHE A  61      13.328  -1.489 -10.354  1.00  0.68           H  
ATOM    957  N   LYS A  62       9.260   4.047 -11.489  1.00  0.69           N  
ATOM    958  CA  LYS A  62       9.155   4.066 -12.956  1.00  0.69           C  
ATOM    959  C   LYS A  62      10.483   4.381 -13.638  1.00  0.69           C  
ATOM    960  O   LYS A  62      11.262   5.211 -13.148  1.00  0.69           O  
ATOM    961  CB  LYS A  62       8.101   5.080 -13.393  1.00  0.69           C  
ATOM    962  CG  LYS A  62       6.684   4.779 -12.913  1.00  0.69           C  
ATOM    963  CD  LYS A  62       5.720   5.843 -13.383  1.00  0.69           C  
ATOM    964  CE  LYS A  62       4.304   5.579 -12.891  1.00  0.69           C  
ATOM    965  NZ  LYS A  62       3.359   6.663 -13.301  1.00  0.69           N  
ATOM    966  H   LYS A  62       9.642   4.845 -10.999  1.00  0.69           H  
ATOM    967  HA  LYS A  62       8.854   3.082 -13.291  1.00  0.69           H  
ATOM    968 1HB  LYS A  62       8.387   6.076 -13.082  1.00  0.69           H  
ATOM    969 2HB  LYS A  62       8.065   5.092 -14.481  1.00  0.69           H  
ATOM    970 1HG  LYS A  62       6.369   3.816 -13.304  1.00  0.69           H  
ATOM    971 2HG  LYS A  62       6.658   4.733 -11.828  1.00  0.69           H  
ATOM    972 1HD  LYS A  62       6.048   6.823 -13.034  1.00  0.69           H  
ATOM    973 2HD  LYS A  62       5.728   5.863 -14.461  1.00  0.69           H  
ATOM    974 1HE  LYS A  62       3.956   4.632 -13.303  1.00  0.69           H  
ATOM    975 2HE  LYS A  62       4.313   5.510 -11.803  1.00  0.69           H  
ATOM    976 1HZ  LYS A  62       2.432   6.454 -12.959  1.00  0.69           H  
ATOM    977 2HZ  LYS A  62       3.673   7.546 -12.915  1.00  0.69           H  
ATOM    978 3HZ  LYS A  62       3.341   6.729 -14.309  1.00  0.69           H  
ATOM    979  N   VAL A  63      10.733   3.722 -14.783  1.00  0.72           N  
ATOM    980  CA  VAL A  63      11.990   3.939 -15.491  1.00  0.72           C  
ATOM    981  C   VAL A  63      11.819   4.226 -16.993  1.00  0.72           C  
ATOM    982  O   VAL A  63      11.054   3.551 -17.692  1.00  0.72           O  
ATOM    983  CB  VAL A  63      12.868   2.690 -15.380  1.00  0.72           C  
ATOM    984  CG1 VAL A  63      14.274   2.987 -15.999  1.00  0.72           C  
ATOM    985  CG2 VAL A  63      12.893   2.199 -13.973  1.00  0.72           C  
ATOM    986  H   VAL A  63      10.062   3.032 -15.115  1.00  0.72           H  
ATOM    987  HA  VAL A  63      12.502   4.783 -15.033  1.00  0.72           H  
ATOM    988  HB  VAL A  63      12.438   1.921 -15.998  1.00  0.72           H  
ATOM    989 1HG1 VAL A  63      14.871   2.121 -15.960  1.00  0.72           H  
ATOM    990 2HG1 VAL A  63      14.187   3.294 -17.027  1.00  0.72           H  
ATOM    991 3HG1 VAL A  63      14.759   3.777 -15.430  1.00  0.72           H  
ATOM    992 1HG2 VAL A  63      13.498   1.312 -13.914  1.00  0.72           H  
ATOM    993 2HG2 VAL A  63      13.282   2.932 -13.351  1.00  0.72           H  
ATOM    994 3HG2 VAL A  63      11.879   1.961 -13.654  1.00  0.72           H  
ATOM    995  N   ASP A  64      12.546   5.233 -17.481  1.00  0.75           N  
ATOM    996  CA  ASP A  64      12.605   5.590 -18.904  1.00  0.75           C  
ATOM    997  C   ASP A  64      13.644   4.746 -19.637  1.00  0.75           C  
ATOM    998  O   ASP A  64      14.845   4.785 -19.331  1.00  0.75           O  
ATOM    999  CB  ASP A  64      12.866   7.077 -19.100  1.00  0.75           C  
ATOM   1000  CG  ASP A  64      12.956   7.560 -20.607  1.00  0.75           C  
ATOM   1001  OD1 ASP A  64      13.149   6.750 -21.525  1.00  0.75           O  
ATOM   1002  OD2 ASP A  64      12.839   8.748 -20.804  1.00  0.75           O  
ATOM   1003  H   ASP A  64      13.135   5.749 -16.828  1.00  0.75           H  
ATOM   1004  HA  ASP A  64      11.634   5.371 -19.350  1.00  0.75           H  
ATOM   1005 1HB  ASP A  64      12.076   7.644 -18.606  1.00  0.75           H  
ATOM   1006 2HB  ASP A  64      13.791   7.332 -18.607  1.00  0.75           H  
ATOM   1007  N   ILE A  65      13.134   3.901 -20.526  1.00  0.79           N  
ATOM   1008  CA  ILE A  65      13.882   2.914 -21.291  1.00  0.79           C  
ATOM   1009  C   ILE A  65      13.768   3.115 -22.804  1.00  0.79           C  
ATOM   1010  O   ILE A  65      14.012   2.178 -23.567  1.00  0.79           O  
ATOM   1011  CB  ILE A  65      13.421   1.502 -20.915  1.00  0.79           C  
ATOM   1012  CG1 ILE A  65      11.914   1.379 -20.968  1.00  0.79           C  
ATOM   1013  CG2 ILE A  65      13.880   1.128 -19.546  1.00  0.79           C  
ATOM   1014  CD1 ILE A  65      11.324   1.287 -22.313  1.00  0.79           C  
ATOM   1015  H   ILE A  65      12.133   3.975 -20.723  1.00  0.79           H  
ATOM   1016  HA  ILE A  65      14.934   3.005 -21.022  1.00  0.79           H  
ATOM   1017  HB  ILE A  65      13.820   0.830 -21.632  1.00  0.79           H  
ATOM   1018 1HG1 ILE A  65      11.642   0.508 -20.433  1.00  0.79           H  
ATOM   1019 2HG1 ILE A  65      11.478   2.246 -20.465  1.00  0.79           H  
ATOM   1020 1HG2 ILE A  65      13.550   0.122 -19.334  1.00  0.79           H  
ATOM   1021 2HG2 ILE A  65      14.939   1.169 -19.500  1.00  0.79           H  
ATOM   1022 3HG2 ILE A  65      13.449   1.814 -18.821  1.00  0.79           H  
ATOM   1023 1HD1 ILE A  65      10.253   1.198 -22.204  1.00  0.79           H  
ATOM   1024 2HD1 ILE A  65      11.558   2.181 -22.885  1.00  0.79           H  
ATOM   1025 3HD1 ILE A  65      11.709   0.418 -22.832  1.00  0.79           H  
ATOM   1026  N   THR A  66      13.373   4.320 -23.230  1.00  0.81           N  
ATOM   1027  CA  THR A  66      13.068   4.587 -24.642  1.00  0.81           C  
ATOM   1028  C   THR A  66      14.168   4.362 -25.682  1.00  0.81           C  
ATOM   1029  O   THR A  66      14.173   3.348 -26.375  1.00  0.81           O  
ATOM   1030  CB  THR A  66      12.636   6.054 -24.789  1.00  0.81           C  
ATOM   1031  OG1 THR A  66      13.675   6.898 -24.269  1.00  0.81           O  
ATOM   1032  CG2 THR A  66      11.373   6.297 -24.098  1.00  0.81           C  
ATOM   1033  H   THR A  66      13.250   5.080 -22.540  1.00  0.81           H  
ATOM   1034  HA  THR A  66      12.226   3.949 -24.911  1.00  0.81           H  
ATOM   1035  HB  THR A  66      12.505   6.280 -25.846  1.00  0.81           H  
ATOM   1036  HG1 THR A  66      13.560   6.951 -23.272  1.00  0.81           H  
ATOM   1037 1HG2 THR A  66      11.075   7.337 -24.219  1.00  0.81           H  
ATOM   1038 2HG2 THR A  66      10.650   5.652 -24.543  1.00  0.81           H  
ATOM   1039 3HG2 THR A  66      11.471   6.069 -23.044  1.00  0.81           H  
ATOM   1040  N   GLY A  67      15.115   5.286 -25.798  1.00  0.81           N  
ATOM   1041  CA  GLY A  67      16.144   5.196 -26.846  1.00  0.81           C  
ATOM   1042  C   GLY A  67      17.266   4.208 -26.542  1.00  0.81           C  
ATOM   1043  O   GLY A  67      18.436   4.578 -26.559  1.00  0.81           O  
ATOM   1044  H   GLY A  67      15.054   6.085 -25.179  1.00  0.81           H  
ATOM   1045 1HA  GLY A  67      15.667   4.915 -27.785  1.00  0.81           H  
ATOM   1046 2HA  GLY A  67      16.575   6.185 -27.002  1.00  0.81           H  
ATOM   1047  N   ARG A  68      16.900   2.961 -26.256  1.00  0.79           N  
ATOM   1048  CA  ARG A  68      17.838   1.910 -25.862  1.00  0.79           C  
ATOM   1049  C   ARG A  68      17.586   0.579 -26.600  1.00  0.79           C  
ATOM   1050  O   ARG A  68      16.471   0.328 -27.054  1.00  0.79           O  
ATOM   1051  CB  ARG A  68      17.749   1.700 -24.358  1.00  0.79           C  
ATOM   1052  CG  ARG A  68      18.064   2.913 -23.503  1.00  0.79           C  
ATOM   1053  CD  ARG A  68      19.441   3.297 -23.733  1.00  0.79           C  
ATOM   1054  NE  ARG A  68      20.301   2.213 -23.493  1.00  0.79           N  
ATOM   1055  CZ  ARG A  68      20.889   1.940 -22.371  1.00  0.79           C  
ATOM   1056  NH1 ARG A  68      20.762   2.717 -21.356  1.00  0.79           N  
ATOM   1057  NH2 ARG A  68      21.603   0.879 -22.376  1.00  0.79           N  
ATOM   1058  H   ARG A  68      15.904   2.761 -26.305  1.00  0.79           H  
ATOM   1059  HA  ARG A  68      18.848   2.243 -26.104  1.00  0.79           H  
ATOM   1060 1HB  ARG A  68      16.749   1.358 -24.096  1.00  0.79           H  
ATOM   1061 2HB  ARG A  68      18.465   0.935 -24.083  1.00  0.79           H  
ATOM   1062 1HG  ARG A  68      17.404   3.745 -23.743  1.00  0.79           H  
ATOM   1063 2HG  ARG A  68      17.950   2.655 -22.459  1.00  0.79           H  
ATOM   1064 1HD  ARG A  68      19.608   3.626 -24.737  1.00  0.79           H  
ATOM   1065 2HD  ARG A  68      19.698   4.097 -23.042  1.00  0.79           H  
ATOM   1066  HE  ARG A  68      20.477   1.550 -24.247  1.00  0.79           H  
ATOM   1067 1HH1 ARG A  68      20.171   3.537 -21.453  1.00  0.79           H  
ATOM   1068 2HH1 ARG A  68      21.258   2.526 -20.507  1.00  0.79           H  
ATOM   1069 1HH2 ARG A  68      21.619   0.348 -23.247  1.00  0.79           H  
ATOM   1070 2HH2 ARG A  68      22.148   0.561 -21.589  1.00  0.79           H  
ATOM   1071  N   LYS A  69      18.622  -0.275 -26.740  1.00  0.75           N  
ATOM   1072  CA  LYS A  69      18.431  -1.595 -27.369  1.00  0.75           C  
ATOM   1073  C   LYS A  69      18.696  -2.760 -26.413  1.00  0.75           C  
ATOM   1074  O   LYS A  69      18.314  -3.904 -26.684  1.00  0.75           O  
ATOM   1075  CB  LYS A  69      19.267  -1.740 -28.628  1.00  0.75           C  
ATOM   1076  CG  LYS A  69      18.861  -0.781 -29.757  1.00  0.75           C  
ATOM   1077  CD  LYS A  69      19.640  -1.055 -31.053  1.00  0.75           C  
ATOM   1078  CE  LYS A  69      19.209  -0.099 -32.173  1.00  0.75           C  
ATOM   1079  NZ  LYS A  69      19.909  -0.380 -33.477  1.00  0.75           N  
ATOM   1080  H   LYS A  69      19.542  -0.041 -26.372  1.00  0.75           H  
ATOM   1081  HA  LYS A  69      17.391  -1.673 -27.678  1.00  0.75           H  
ATOM   1082 1HB  LYS A  69      20.315  -1.552 -28.396  1.00  0.75           H  
ATOM   1083 2HB  LYS A  69      19.188  -2.759 -29.003  1.00  0.75           H  
ATOM   1084 1HG  LYS A  69      17.790  -0.881 -29.950  1.00  0.75           H  
ATOM   1085 2HG  LYS A  69      19.059   0.244 -29.441  1.00  0.75           H  
ATOM   1086 1HD  LYS A  69      20.710  -0.932 -30.867  1.00  0.75           H  
ATOM   1087 2HD  LYS A  69      19.461  -2.079 -31.375  1.00  0.75           H  
ATOM   1088 1HE  LYS A  69      18.132  -0.193 -32.323  1.00  0.75           H  
ATOM   1089 2HE  LYS A  69      19.435   0.923 -31.866  1.00  0.75           H  
ATOM   1090 1HZ  LYS A  69      19.587   0.276 -34.176  1.00  0.75           H  
ATOM   1091 2HZ  LYS A  69      20.908  -0.289 -33.374  1.00  0.75           H  
ATOM   1092 3HZ  LYS A  69      19.693  -1.319 -33.777  1.00  0.75           H  
ATOM   1093  N   SER A  70      19.376  -2.479 -25.307  1.00  0.70           N  
ATOM   1094  CA  SER A  70      19.636  -3.521 -24.324  1.00  0.70           C  
ATOM   1095  C   SER A  70      19.693  -2.963 -22.912  1.00  0.70           C  
ATOM   1096  O   SER A  70      20.471  -2.054 -22.620  1.00  0.70           O  
ATOM   1097  CB  SER A  70      20.918  -4.265 -24.631  1.00  0.70           C  
ATOM   1098  OG  SER A  70      21.181  -5.234 -23.645  1.00  0.70           O  
ATOM   1099  H   SER A  70      19.735  -1.543 -25.156  1.00  0.70           H  
ATOM   1100  HA  SER A  70      18.818  -4.226 -24.372  1.00  0.70           H  
ATOM   1101 1HB  SER A  70      20.825  -4.751 -25.602  1.00  0.70           H  
ATOM   1102 2HB  SER A  70      21.746  -3.562 -24.694  1.00  0.70           H  
ATOM   1103  HG  SER A  70      20.345  -5.704 -23.510  1.00  0.70           H  
ATOM   1104  N   TRP A  71      18.846  -3.504 -22.047  1.00  0.65           N  
ATOM   1105  CA  TRP A  71      18.806  -3.109 -20.643  1.00  0.65           C  
ATOM   1106  C   TRP A  71      17.970  -4.055 -19.792  1.00  0.65           C  
ATOM   1107  O   TRP A  71      16.970  -4.610 -20.257  1.00  0.65           O  
ATOM   1108  CB  TRP A  71      18.236  -1.688 -20.512  1.00  0.65           C  
ATOM   1109  CG  TRP A  71      16.946  -1.551 -21.190  1.00  0.65           C  
ATOM   1110  CD1 TRP A  71      16.757  -1.036 -22.413  1.00  0.65           C  
ATOM   1111  CD2 TRP A  71      15.665  -1.978 -20.734  1.00  0.65           C  
ATOM   1112  NE1 TRP A  71      15.448  -1.095 -22.755  1.00  0.65           N  
ATOM   1113  CE2 TRP A  71      14.765  -1.691 -21.743  1.00  0.65           C  
ATOM   1114  CE3 TRP A  71      15.220  -2.577 -19.582  1.00  0.65           C  
ATOM   1115  CZ2 TRP A  71      13.448  -2.009 -21.642  1.00  0.65           C  
ATOM   1116  CZ3 TRP A  71      13.896  -2.897 -19.472  1.00  0.65           C  
ATOM   1117  CH2 TRP A  71      13.038  -2.635 -20.483  1.00  0.65           C  
ATOM   1118  H   TRP A  71      18.245  -4.256 -22.383  1.00  0.65           H  
ATOM   1119  HA  TRP A  71      19.824  -3.117 -20.263  1.00  0.65           H  
ATOM   1120 1HB  TRP A  71      18.085  -1.465 -19.459  1.00  0.65           H  
ATOM   1121 2HB  TRP A  71      18.937  -0.958 -20.917  1.00  0.65           H  
ATOM   1122  HD1 TRP A  71      17.540  -0.652 -23.023  1.00  0.65           H  
ATOM   1123  HE1 TRP A  71      15.042  -0.771 -23.634  1.00  0.65           H  
ATOM   1124  HE3 TRP A  71      15.909  -2.795 -18.787  1.00  0.65           H  
ATOM   1125  HZ2 TRP A  71      12.749  -1.790 -22.442  1.00  0.65           H  
ATOM   1126  HZ3 TRP A  71      13.556  -3.387 -18.554  1.00  0.65           H  
ATOM   1127  HH2 TRP A  71      12.016  -2.929 -20.374  1.00  0.65           H  
ATOM   1128  N   GLY A  72      18.263  -4.107 -18.496  1.00  0.62           N  
ATOM   1129  CA  GLY A  72      17.375  -4.818 -17.577  1.00  0.62           C  
ATOM   1130  C   GLY A  72      16.997  -3.968 -16.373  1.00  0.62           C  
ATOM   1131  O   GLY A  72      17.783  -3.136 -15.903  1.00  0.62           O  
ATOM   1132  H   GLY A  72      19.136  -3.694 -18.177  1.00  0.62           H  
ATOM   1133 1HA  GLY A  72      16.469  -5.123 -18.090  1.00  0.62           H  
ATOM   1134 2HA  GLY A  72      17.863  -5.732 -17.235  1.00  0.62           H  
ATOM   1135  N   LEU A  73      15.775  -4.180 -15.880  1.00  0.60           N  
ATOM   1136  CA  LEU A  73      15.292  -3.495 -14.681  1.00  0.60           C  
ATOM   1137  C   LEU A  73      14.708  -4.497 -13.700  1.00  0.60           C  
ATOM   1138  O   LEU A  73      14.071  -5.480 -14.105  1.00  0.60           O  
ATOM   1139  CB  LEU A  73      14.190  -2.505 -15.023  1.00  0.60           C  
ATOM   1140  CG  LEU A  73      14.528  -1.448 -15.993  1.00  0.60           C  
ATOM   1141  CD1 LEU A  73      13.233  -0.747 -16.347  1.00  0.60           C  
ATOM   1142  CD2 LEU A  73      15.597  -0.534 -15.409  1.00  0.60           C  
ATOM   1143  H   LEU A  73      15.163  -4.849 -16.354  1.00  0.60           H  
ATOM   1144  HA  LEU A  73      16.122  -2.978 -14.201  1.00  0.60           H  
ATOM   1145 1HB  LEU A  73      13.344  -3.063 -15.424  1.00  0.60           H  
ATOM   1146 2HB  LEU A  73      13.869  -2.018 -14.100  1.00  0.60           H  
ATOM   1147  HG  LEU A  73      14.922  -1.883 -16.885  1.00  0.60           H  
ATOM   1148 1HD1 LEU A  73      13.425   0.028 -17.057  1.00  0.60           H  
ATOM   1149 2HD1 LEU A  73      12.531  -1.465 -16.774  1.00  0.60           H  
ATOM   1150 3HD1 LEU A  73      12.801  -0.323 -15.454  1.00  0.60           H  
ATOM   1151 1HD2 LEU A  73      15.855   0.220 -16.133  1.00  0.60           H  
ATOM   1152 2HD2 LEU A  73      15.238  -0.070 -14.497  1.00  0.60           H  
ATOM   1153 3HD2 LEU A  73      16.478  -1.113 -15.182  1.00  0.60           H  
ATOM   1154  N   GLY A  74      14.836  -4.234 -12.414  1.00  0.59           N  
ATOM   1155  CA  GLY A  74      14.192  -5.149 -11.479  1.00  0.59           C  
ATOM   1156  C   GLY A  74      14.573  -4.936 -10.038  1.00  0.59           C  
ATOM   1157  O   GLY A  74      14.871  -3.821  -9.624  1.00  0.59           O  
ATOM   1158  H   GLY A  74      15.408  -3.444 -12.108  1.00  0.59           H  
ATOM   1159 1HA  GLY A  74      13.111  -5.068 -11.580  1.00  0.59           H  
ATOM   1160 2HA  GLY A  74      14.457  -6.162 -11.759  1.00  0.59           H  
ATOM   1161  N   TRP A  75      14.480  -6.016  -9.271  1.00  0.60           N  
ATOM   1162  CA  TRP A  75      14.805  -6.043  -7.849  1.00  0.60           C  
ATOM   1163  C   TRP A  75      15.787  -7.166  -7.544  1.00  0.60           C  
ATOM   1164  O   TRP A  75      15.764  -8.209  -8.193  1.00  0.60           O  
ATOM   1165  CB  TRP A  75      13.567  -6.222  -6.996  1.00  0.60           C  
ATOM   1166  CG  TRP A  75      12.604  -5.061  -6.987  1.00  0.60           C  
ATOM   1167  CD1 TRP A  75      11.659  -4.793  -7.910  1.00  0.60           C  
ATOM   1168  CD2 TRP A  75      12.461  -4.023  -5.962  1.00  0.60           C  
ATOM   1169  NE1 TRP A  75      10.960  -3.669  -7.555  1.00  0.60           N  
ATOM   1170  CE2 TRP A  75      11.434  -3.195  -6.371  1.00  0.60           C  
ATOM   1171  CE3 TRP A  75      13.108  -3.749  -4.752  1.00  0.60           C  
ATOM   1172  CZ2 TRP A  75      11.028  -2.095  -5.623  1.00  0.60           C  
ATOM   1173  CZ3 TRP A  75      12.688  -2.668  -3.991  1.00  0.60           C  
ATOM   1174  CH2 TRP A  75      11.676  -1.862  -4.418  1.00  0.60           C  
ATOM   1175  H   TRP A  75      14.197  -6.885  -9.728  1.00  0.60           H  
ATOM   1176  HA  TRP A  75      15.270  -5.103  -7.593  1.00  0.60           H  
ATOM   1177 1HB  TRP A  75      13.027  -7.113  -7.322  1.00  0.60           H  
ATOM   1178 2HB  TRP A  75      13.884  -6.392  -6.007  1.00  0.60           H  
ATOM   1179  HD1 TRP A  75      11.480  -5.381  -8.811  1.00  0.60           H  
ATOM   1180  HE1 TRP A  75      10.204  -3.253  -8.077  1.00  0.60           H  
ATOM   1181  HE3 TRP A  75      13.913  -4.367  -4.410  1.00  0.60           H  
ATOM   1182  HZ2 TRP A  75      10.213  -1.442  -5.947  1.00  0.60           H  
ATOM   1183  HZ3 TRP A  75      13.199  -2.478  -3.043  1.00  0.60           H  
ATOM   1184  HH2 TRP A  75      11.368  -1.024  -3.804  1.00  0.60           H  
ATOM   1185  N   CYS A  76      16.623  -6.995  -6.536  1.00  0.61           N  
ATOM   1186  CA  CYS A  76      17.555  -8.052  -6.202  1.00  0.61           C  
ATOM   1187  C   CYS A  76      17.800  -8.170  -4.724  1.00  0.61           C  
ATOM   1188  O   CYS A  76      17.637  -7.219  -3.960  1.00  0.61           O  
ATOM   1189  CB  CYS A  76      18.908  -7.744  -6.822  1.00  0.61           C  
ATOM   1190  SG  CYS A  76      19.620  -6.262  -6.157  1.00  0.61           S  
ATOM   1191  H   CYS A  76      16.637  -6.116  -6.040  1.00  0.61           H  
ATOM   1192  HA  CYS A  76      17.169  -8.994  -6.575  1.00  0.61           H  
ATOM   1193 1HB  CYS A  76      19.578  -8.564  -6.620  1.00  0.61           H  
ATOM   1194 2HB  CYS A  76      18.824  -7.653  -7.882  1.00  0.61           H  
ATOM   1195  HG  CYS A  76      18.541  -5.475  -6.345  1.00  0.61           H  
ATOM   1196  N   SER A  77      18.255  -9.334  -4.315  1.00  0.64           N  
ATOM   1197  CA  SER A  77      18.597  -9.534  -2.920  1.00  0.64           C  
ATOM   1198  C   SER A  77      19.887  -8.843  -2.569  1.00  0.64           C  
ATOM   1199  O   SER A  77      20.847  -8.927  -3.315  1.00  0.64           O  
ATOM   1200  CB  SER A  77      18.746 -11.002  -2.622  1.00  0.64           C  
ATOM   1201  OG  SER A  77      19.222 -11.199  -1.300  1.00  0.64           O  
ATOM   1202  H   SER A  77      18.360 -10.090  -4.999  1.00  0.64           H  
ATOM   1203  HA  SER A  77      17.803  -9.119  -2.295  1.00  0.64           H  
ATOM   1204 1HB  SER A  77      17.787 -11.503  -2.742  1.00  0.64           H  
ATOM   1205 2HB  SER A  77      19.441 -11.449  -3.333  1.00  0.64           H  
ATOM   1206  HG  SER A  77      18.418 -11.148  -0.712  1.00  0.64           H  
ATOM   1207  N   GLU A  78      19.993  -8.290  -1.377  1.00  0.66           N  
ATOM   1208  CA  GLU A  78      21.281  -7.746  -0.958  1.00  0.66           C  
ATOM   1209  C   GLU A  78      22.400  -8.814  -0.951  1.00  0.66           C  
ATOM   1210  O   GLU A  78      23.584  -8.471  -1.009  1.00  0.66           O  
ATOM   1211  CB  GLU A  78      21.188  -7.132   0.443  1.00  0.66           C  
ATOM   1212  CG  GLU A  78      20.967  -8.166   1.558  1.00  0.66           C  
ATOM   1213  CD  GLU A  78      20.933  -7.593   2.950  1.00  0.66           C  
ATOM   1214  OE1 GLU A  78      21.911  -7.009   3.362  1.00  0.66           O  
ATOM   1215  OE2 GLU A  78      19.924  -7.740   3.604  1.00  0.66           O  
ATOM   1216  H   GLU A  78      19.168  -8.189  -0.781  1.00  0.66           H  
ATOM   1217  HA  GLU A  78      21.568  -6.970  -1.666  1.00  0.66           H  
ATOM   1218 1HB  GLU A  78      22.095  -6.573   0.665  1.00  0.66           H  
ATOM   1219 2HB  GLU A  78      20.348  -6.434   0.481  1.00  0.66           H  
ATOM   1220 1HG  GLU A  78      20.025  -8.684   1.363  1.00  0.66           H  
ATOM   1221 2HG  GLU A  78      21.764  -8.899   1.518  1.00  0.66           H  
ATOM   1222  N   SER A  79      22.026 -10.108  -0.882  1.00  0.68           N  
ATOM   1223  CA  SER A  79      22.970 -11.222  -0.806  1.00  0.68           C  
ATOM   1224  C   SER A  79      23.617 -11.592  -2.143  1.00  0.68           C  
ATOM   1225  O   SER A  79      24.481 -12.470  -2.196  1.00  0.68           O  
ATOM   1226  CB  SER A  79      22.290 -12.449  -0.233  1.00  0.68           C  
ATOM   1227  OG  SER A  79      21.322 -12.962  -1.108  1.00  0.68           O  
ATOM   1228  H   SER A  79      21.032 -10.337  -0.889  1.00  0.68           H  
ATOM   1229  HA  SER A  79      23.768 -10.930  -0.123  1.00  0.68           H  
ATOM   1230 1HB  SER A  79      23.038 -13.212  -0.027  1.00  0.68           H  
ATOM   1231 2HB  SER A  79      21.819 -12.187   0.713  1.00  0.68           H  
ATOM   1232  HG  SER A  79      20.630 -12.284  -1.177  1.00  0.68           H  
ATOM   1233  N   ILE A  80      23.186 -10.968  -3.233  1.00  0.71           N  
ATOM   1234  CA  ILE A  80      23.755 -11.289  -4.535  1.00  0.71           C  
ATOM   1235  C   ILE A  80      25.251 -11.041  -4.551  1.00  0.71           C  
ATOM   1236  O   ILE A  80      25.757 -10.099  -3.928  1.00  0.71           O  
ATOM   1237  CB  ILE A  80      23.121 -10.427  -5.615  1.00  0.71           C  
ATOM   1238  CG1 ILE A  80      23.390  -8.982  -5.239  1.00  0.71           C  
ATOM   1239  CG2 ILE A  80      21.635 -10.755  -5.811  1.00  0.71           C  
ATOM   1240  CD1 ILE A  80      22.959  -7.994  -6.218  1.00  0.71           C  
ATOM   1241  H   ILE A  80      22.462 -10.252  -3.161  1.00  0.71           H  
ATOM   1242  HA  ILE A  80      23.569 -12.340  -4.752  1.00  0.71           H  
ATOM   1243  HB  ILE A  80      23.651 -10.605  -6.536  1.00  0.71           H  
ATOM   1244 1HG1 ILE A  80      22.917  -8.774  -4.307  1.00  0.71           H  
ATOM   1245 2HG1 ILE A  80      24.453  -8.871  -5.105  1.00  0.71           H  
ATOM   1246 1HG2 ILE A  80      21.223 -10.135  -6.592  1.00  0.71           H  
ATOM   1247 2HG2 ILE A  80      21.539 -11.791  -6.095  1.00  0.71           H  
ATOM   1248 3HG2 ILE A  80      21.093 -10.596  -4.912  1.00  0.71           H  
ATOM   1249 1HD1 ILE A  80      23.194  -7.018  -5.843  1.00  0.71           H  
ATOM   1250 2HD1 ILE A  80      23.465  -8.166  -7.146  1.00  0.71           H  
ATOM   1251 3HD1 ILE A  80      21.898  -8.083  -6.356  1.00  0.71           H  
ATOM   1252  N   GLN A  81      25.962 -11.859  -5.321  1.00  0.74           N  
ATOM   1253  CA  GLN A  81      27.402 -11.698  -5.420  1.00  0.74           C  
ATOM   1254  C   GLN A  81      27.698 -10.431  -6.176  1.00  0.74           C  
ATOM   1255  O   GLN A  81      26.952 -10.061  -7.082  1.00  0.74           O  
ATOM   1256  CB  GLN A  81      28.050 -12.896  -6.113  1.00  0.74           C  
ATOM   1257  CG  GLN A  81      27.896 -14.193  -5.342  1.00  0.74           C  
ATOM   1258  CD  GLN A  81      28.581 -14.131  -3.982  1.00  0.74           C  
ATOM   1259  OE1 GLN A  81      29.786 -13.869  -3.891  1.00  0.74           O  
ATOM   1260  NE2 GLN A  81      27.817 -14.373  -2.921  1.00  0.74           N  
ATOM   1261  H   GLN A  81      25.498 -12.608  -5.817  1.00  0.74           H  
ATOM   1262  HA  GLN A  81      27.815 -11.604  -4.415  1.00  0.74           H  
ATOM   1263 1HB  GLN A  81      27.608 -13.030  -7.104  1.00  0.74           H  
ATOM   1264 2HB  GLN A  81      29.112 -12.704  -6.255  1.00  0.74           H  
ATOM   1265 1HG  GLN A  81      26.835 -14.385  -5.180  1.00  0.74           H  
ATOM   1266 2HG  GLN A  81      28.342 -15.006  -5.918  1.00  0.74           H  
ATOM   1267 1HE2 GLN A  81      28.209 -14.345  -2.001  1.00  0.74           H  
ATOM   1268 2HE2 GLN A  81      26.845 -14.585  -3.042  1.00  0.74           H  
ATOM   1269  N   ARG A  82      28.788  -9.760  -5.816  1.00  0.77           N  
ATOM   1270  CA  ARG A  82      29.082  -8.516  -6.502  1.00  0.77           C  
ATOM   1271  C   ARG A  82      30.359  -8.639  -7.346  1.00  0.77           C  
ATOM   1272  O   ARG A  82      30.405  -8.237  -8.515  1.00  0.77           O  
ATOM   1273  CB  ARG A  82      29.289  -7.415  -5.465  1.00  0.77           C  
ATOM   1274  CG  ARG A  82      28.185  -7.287  -4.397  1.00  0.77           C  
ATOM   1275  CD  ARG A  82      26.851  -6.923  -4.876  1.00  0.77           C  
ATOM   1276  NE  ARG A  82      25.912  -6.947  -3.761  1.00  0.77           N  
ATOM   1277  CZ  ARG A  82      25.640  -5.890  -2.945  1.00  0.77           C  
ATOM   1278  NH1 ARG A  82      26.199  -4.714  -3.152  1.00  0.77           N  
ATOM   1279  NH2 ARG A  82      24.821  -6.026  -1.910  1.00  0.77           N  
ATOM   1280  H   ARG A  82      29.363 -10.093  -5.057  1.00  0.77           H  
ATOM   1281  HA  ARG A  82      28.250  -8.267  -7.134  1.00  0.77           H  
ATOM   1282 1HB  ARG A  82      30.240  -7.550  -4.956  1.00  0.77           H  
ATOM   1283 2HB  ARG A  82      29.333  -6.455  -5.973  1.00  0.77           H  
ATOM   1284 1HG  ARG A  82      28.088  -8.240  -3.877  1.00  0.77           H  
ATOM   1285 2HG  ARG A  82      28.489  -6.526  -3.680  1.00  0.77           H  
ATOM   1286 1HD  ARG A  82      26.863  -5.921  -5.312  1.00  0.77           H  
ATOM   1287 2HD  ARG A  82      26.527  -7.652  -5.600  1.00  0.77           H  
ATOM   1288  HE  ARG A  82      25.481  -7.874  -3.554  1.00  0.77           H  
ATOM   1289 1HH1 ARG A  82      26.856  -4.556  -3.927  1.00  0.77           H  
ATOM   1290 2HH1 ARG A  82      26.024  -3.954  -2.487  1.00  0.77           H  
ATOM   1291 1HH2 ARG A  82      24.386  -6.936  -1.697  1.00  0.77           H  
ATOM   1292 2HH2 ARG A  82      24.641  -5.237  -1.302  1.00  0.77           H  
ATOM   1293  N   LYS A  83      31.376  -9.270  -6.764  1.00  0.81           N  
ATOM   1294  CA  LYS A  83      32.689  -9.364  -7.395  1.00  0.81           C  
ATOM   1295  C   LYS A  83      32.826 -10.538  -8.367  1.00  0.81           C  
ATOM   1296  O   LYS A  83      33.671 -10.524  -9.266  1.00  0.81           O  
ATOM   1297  CB  LYS A  83      33.759  -9.484  -6.315  1.00  0.81           C  
ATOM   1298  CG  LYS A  83      33.906  -8.242  -5.447  1.00  0.81           C  
ATOM   1299  CD  LYS A  83      34.970  -8.426  -4.365  1.00  0.81           C  
ATOM   1300  CE  LYS A  83      36.377  -8.219  -4.922  1.00  0.81           C  
ATOM   1301  NZ  LYS A  83      36.574  -6.804  -5.288  1.00  0.81           N  
ATOM   1302  H   LYS A  83      31.265  -9.621  -5.828  1.00  0.81           H  
ATOM   1303  HA  LYS A  83      32.858  -8.442  -7.949  1.00  0.81           H  
ATOM   1304 1HB  LYS A  83      33.530 -10.331  -5.669  1.00  0.81           H  
ATOM   1305 2HB  LYS A  83      34.723  -9.681  -6.785  1.00  0.81           H  
ATOM   1306 1HG  LYS A  83      34.189  -7.394  -6.080  1.00  0.81           H  
ATOM   1307 2HG  LYS A  83      32.951  -8.004  -4.970  1.00  0.81           H  
ATOM   1308 1HD  LYS A  83      34.802  -7.699  -3.571  1.00  0.81           H  
ATOM   1309 2HD  LYS A  83      34.894  -9.428  -3.941  1.00  0.81           H  
ATOM   1310 1HE  LYS A  83      37.110  -8.492  -4.165  1.00  0.81           H  
ATOM   1311 2HE  LYS A  83      36.527  -8.838  -5.805  1.00  0.81           H  
ATOM   1312 1HZ  LYS A  83      37.510  -6.580  -5.654  1.00  0.81           H  
ATOM   1313 2HZ  LYS A  83      35.897  -6.532  -5.993  1.00  0.81           H  
ATOM   1314 3HZ  LYS A  83      36.440  -6.217  -4.480  1.00  0.81           H  
ATOM   1315  N   GLY A  84      32.048 -11.589  -8.139  1.00  0.85           N  
ATOM   1316  CA  GLY A  84      32.159 -12.789  -8.955  1.00  0.85           C  
ATOM   1317  C   GLY A  84      31.281 -12.692 -10.190  1.00  0.85           C  
ATOM   1318  O   GLY A  84      30.687 -11.648 -10.461  1.00  0.85           O  
ATOM   1319  H   GLY A  84      31.370 -11.550  -7.396  1.00  0.85           H  
ATOM   1320 1HA  GLY A  84      33.198 -12.938  -9.251  1.00  0.85           H  
ATOM   1321 2HA  GLY A  84      31.865 -13.657  -8.365  1.00  0.85           H  
ATOM   1322  N   GLU A  85      31.203 -13.786 -10.934  1.00  0.88           N  
ATOM   1323  CA  GLU A  85      30.379 -13.842 -12.130  1.00  0.88           C  
ATOM   1324  C   GLU A  85      28.993 -14.339 -11.763  1.00  0.88           C  
ATOM   1325  O   GLU A  85      28.855 -15.261 -10.959  1.00  0.88           O  
ATOM   1326  CB  GLU A  85      31.011 -14.737 -13.200  1.00  0.88           C  
ATOM   1327  CG  GLU A  85      30.258 -14.762 -14.535  1.00  0.88           C  
ATOM   1328  CD  GLU A  85      30.945 -15.601 -15.592  1.00  0.88           C  
ATOM   1329  OE1 GLU A  85      32.006 -16.116 -15.324  1.00  0.88           O  
ATOM   1330  OE2 GLU A  85      30.407 -15.718 -16.668  1.00  0.88           O  
ATOM   1331  H   GLU A  85      31.725 -14.605 -10.657  1.00  0.88           H  
ATOM   1332  HA  GLU A  85      30.279 -12.838 -12.540  1.00  0.88           H  
ATOM   1333 1HB  GLU A  85      32.029 -14.402 -13.397  1.00  0.88           H  
ATOM   1334 2HB  GLU A  85      31.068 -15.761 -12.830  1.00  0.88           H  
ATOM   1335 1HG  GLU A  85      29.259 -15.167 -14.374  1.00  0.88           H  
ATOM   1336 2HG  GLU A  85      30.149 -13.739 -14.899  1.00  0.88           H  
ATOM   1337  N   TYR A  86      27.975 -13.723 -12.331  1.00  0.90           N  
ATOM   1338  CA  TYR A  86      26.610 -14.154 -12.093  1.00  0.90           C  
ATOM   1339  C   TYR A  86      25.746 -13.867 -13.299  1.00  0.90           C  
ATOM   1340  O   TYR A  86      26.061 -12.988 -14.098  1.00  0.90           O  
ATOM   1341  CB  TYR A  86      26.020 -13.430 -10.884  1.00  0.90           C  
ATOM   1342  CG  TYR A  86      25.906 -11.954 -11.096  1.00  0.90           C  
ATOM   1343  CD1 TYR A  86      24.750 -11.433 -11.643  1.00  0.90           C  
ATOM   1344  CD2 TYR A  86      26.946 -11.114 -10.736  1.00  0.90           C  
ATOM   1345  CE1 TYR A  86      24.624 -10.094 -11.833  1.00  0.90           C  
ATOM   1346  CE2 TYR A  86      26.815  -9.764 -10.929  1.00  0.90           C  
ATOM   1347  CZ  TYR A  86      25.653  -9.259 -11.472  1.00  0.90           C  
ATOM   1348  OH  TYR A  86      25.513  -7.935 -11.657  1.00  0.90           O  
ATOM   1349  H   TYR A  86      28.153 -12.955 -12.960  1.00  0.90           H  
ATOM   1350  HA  TYR A  86      26.600 -15.232 -11.921  1.00  0.90           H  
ATOM   1351 1HB  TYR A  86      25.020 -13.824 -10.674  1.00  0.90           H  
ATOM   1352 2HB  TYR A  86      26.639 -13.607 -10.004  1.00  0.90           H  
ATOM   1353  HD1 TYR A  86      23.938 -12.093 -11.917  1.00  0.90           H  
ATOM   1354  HD2 TYR A  86      27.865 -11.520 -10.302  1.00  0.90           H  
ATOM   1355  HE1 TYR A  86      23.709  -9.697 -12.256  1.00  0.90           H  
ATOM   1356  HE2 TYR A  86      27.629  -9.099 -10.651  1.00  0.90           H  
ATOM   1357  HH  TYR A  86      26.315  -7.488 -11.374  1.00  0.90           H  
ATOM   1358  N   ASP A  87      24.637 -14.579 -13.399  1.00  0.90           N  
ATOM   1359  CA  ASP A  87      23.657 -14.328 -14.437  1.00  0.90           C  
ATOM   1360  C   ASP A  87      22.478 -13.598 -13.846  1.00  0.90           C  
ATOM   1361  O   ASP A  87      22.221 -13.694 -12.647  1.00  0.90           O  
ATOM   1362  CB  ASP A  87      23.176 -15.636 -15.060  1.00  0.90           C  
ATOM   1363  CG  ASP A  87      24.273 -16.370 -15.817  1.00  0.90           C  
ATOM   1364  OD1 ASP A  87      24.998 -15.726 -16.538  1.00  0.90           O  
ATOM   1365  OD2 ASP A  87      24.384 -17.562 -15.659  1.00  0.90           O  
ATOM   1366  H   ASP A  87      24.457 -15.304 -12.717  1.00  0.90           H  
ATOM   1367  HA  ASP A  87      24.102 -13.701 -15.209  1.00  0.90           H  
ATOM   1368 1HB  ASP A  87      22.789 -16.289 -14.284  1.00  0.90           H  
ATOM   1369 2HB  ASP A  87      22.352 -15.429 -15.745  1.00  0.90           H  
ATOM   1370  N   PHE A  88      21.713 -12.920 -14.677  1.00  0.88           N  
ATOM   1371  CA  PHE A  88      20.502 -12.341 -14.146  1.00  0.88           C  
ATOM   1372  C   PHE A  88      19.407 -13.361 -14.271  1.00  0.88           C  
ATOM   1373  O   PHE A  88      19.030 -13.747 -15.376  1.00  0.88           O  
ATOM   1374  CB  PHE A  88      20.113 -11.075 -14.884  1.00  0.88           C  
ATOM   1375  CG  PHE A  88      21.025  -9.954 -14.625  1.00  0.88           C  
ATOM   1376  CD1 PHE A  88      22.180  -9.787 -15.369  1.00  0.88           C  
ATOM   1377  CD2 PHE A  88      20.741  -9.058 -13.625  1.00  0.88           C  
ATOM   1378  CE1 PHE A  88      23.023  -8.733 -15.115  1.00  0.88           C  
ATOM   1379  CE2 PHE A  88      21.569  -8.018 -13.372  1.00  0.88           C  
ATOM   1380  CZ  PHE A  88      22.717  -7.849 -14.120  1.00  0.88           C  
ATOM   1381  H   PHE A  88      21.954 -12.828 -15.654  1.00  0.88           H  
ATOM   1382  HA  PHE A  88      20.644 -12.104 -13.089  1.00  0.88           H  
ATOM   1383 1HB  PHE A  88      20.097 -11.262 -15.956  1.00  0.88           H  
ATOM   1384 2HB  PHE A  88      19.113 -10.783 -14.590  1.00  0.88           H  
ATOM   1385  HD1 PHE A  88      22.416 -10.498 -16.161  1.00  0.88           H  
ATOM   1386  HD2 PHE A  88      19.839  -9.193 -13.035  1.00  0.88           H  
ATOM   1387  HE1 PHE A  88      23.928  -8.604 -15.702  1.00  0.88           H  
ATOM   1388  HE2 PHE A  88      21.322  -7.328 -12.577  1.00  0.88           H  
ATOM   1389  HZ  PHE A  88      23.379  -7.029 -13.925  1.00  0.88           H  
ATOM   1390  N   SER A  89      18.963 -13.848 -13.132  1.00  0.85           N  
ATOM   1391  CA  SER A  89      17.925 -14.851 -13.057  1.00  0.85           C  
ATOM   1392  C   SER A  89      17.396 -14.886 -11.641  1.00  0.85           C  
ATOM   1393  O   SER A  89      18.129 -14.585 -10.684  1.00  0.85           O  
ATOM   1394  CB  SER A  89      18.462 -16.217 -13.426  1.00  0.85           C  
ATOM   1395  OG  SER A  89      19.342 -16.693 -12.431  1.00  0.85           O  
ATOM   1396  H   SER A  89      19.353 -13.483 -12.279  1.00  0.85           H  
ATOM   1397  HA  SER A  89      17.121 -14.582 -13.734  1.00  0.85           H  
ATOM   1398 1HB  SER A  89      17.644 -16.925 -13.574  1.00  0.85           H  
ATOM   1399 2HB  SER A  89      18.998 -16.141 -14.370  1.00  0.85           H  
ATOM   1400  HG  SER A  89      18.952 -17.509 -12.053  1.00  0.85           H  
ATOM   1401  N   SER A  90      16.188 -15.410 -11.484  1.00  0.82           N  
ATOM   1402  CA  SER A  90      15.612 -15.555 -10.154  1.00  0.82           C  
ATOM   1403  C   SER A  90      16.444 -16.479  -9.261  1.00  0.82           C  
ATOM   1404  O   SER A  90      16.545 -16.286  -8.046  1.00  0.82           O  
ATOM   1405  CB  SER A  90      14.209 -16.101 -10.315  1.00  0.82           C  
ATOM   1406  OG  SER A  90      14.233 -17.403 -10.847  1.00  0.82           O  
ATOM   1407  H   SER A  90      15.647 -15.647 -12.305  1.00  0.82           H  
ATOM   1408  HA  SER A  90      15.568 -14.567  -9.692  1.00  0.82           H  
ATOM   1409 1HB  SER A  90      13.715 -16.122  -9.358  1.00  0.82           H  
ATOM   1410 2HB  SER A  90      13.642 -15.444 -10.974  1.00  0.82           H  
ATOM   1411  HG  SER A  90      14.399 -17.984 -10.096  1.00  0.82           H  
ATOM   1412  N   THR A  91      17.166 -17.397  -9.892  1.00  0.78           N  
ATOM   1413  CA  THR A  91      17.989 -18.372  -9.193  1.00  0.78           C  
ATOM   1414  C   THR A  91      19.300 -17.783  -8.665  1.00  0.78           C  
ATOM   1415  O   THR A  91      19.994 -18.420  -7.870  1.00  0.78           O  
ATOM   1416  CB  THR A  91      18.238 -19.594 -10.100  1.00  0.78           C  
ATOM   1417  OG1 THR A  91      18.910 -19.208 -11.322  1.00  0.78           O  
ATOM   1418  CG2 THR A  91      16.904 -20.225 -10.472  1.00  0.78           C  
ATOM   1419  H   THR A  91      17.070 -17.458 -10.894  1.00  0.78           H  
ATOM   1420  HA  THR A  91      17.424 -18.724  -8.330  1.00  0.78           H  
ATOM   1421  HB  THR A  91      18.851 -20.323  -9.570  1.00  0.78           H  
ATOM   1422  HG1 THR A  91      18.949 -19.986 -11.921  1.00  0.78           H  
ATOM   1423 1HG2 THR A  91      17.079 -21.095 -11.113  1.00  0.78           H  
ATOM   1424 2HG2 THR A  91      16.383 -20.538  -9.569  1.00  0.78           H  
ATOM   1425 3HG2 THR A  91      16.297 -19.499 -11.010  1.00  0.78           H  
ATOM   1426  N   ASN A  92      19.638 -16.567  -9.102  1.00  0.76           N  
ATOM   1427  CA  ASN A  92      20.818 -15.863  -8.627  1.00  0.76           C  
ATOM   1428  C   ASN A  92      20.437 -14.695  -7.723  1.00  0.76           C  
ATOM   1429  O   ASN A  92      21.300 -13.899  -7.353  1.00  0.76           O  
ATOM   1430  CB  ASN A  92      21.671 -15.359  -9.784  1.00  0.76           C  
ATOM   1431  CG  ASN A  92      22.476 -16.421 -10.510  1.00  0.76           C  
ATOM   1432  OD1 ASN A  92      23.537 -16.819 -10.008  1.00  0.76           O  
ATOM   1433  ND2 ASN A  92      22.027 -16.884 -11.644  1.00  0.76           N  
ATOM   1434  H   ASN A  92      19.040 -16.081  -9.767  1.00  0.76           H  
ATOM   1435  HA  ASN A  92      21.417 -16.552  -8.033  1.00  0.76           H  
ATOM   1436 1HB  ASN A  92      21.012 -14.887 -10.522  1.00  0.76           H  
ATOM   1437 2HB  ASN A  92      22.351 -14.593  -9.427  1.00  0.76           H  
ATOM   1438 1HD2 ASN A  92      22.540 -17.588 -12.136  1.00  0.76           H  
ATOM   1439 2HD2 ASN A  92      21.153 -16.564 -12.022  1.00  0.76           H  
ATOM   1440  N   GLY A  93      19.157 -14.607  -7.327  1.00  0.73           N  
ATOM   1441  CA  GLY A  93      18.704 -13.510  -6.478  1.00  0.73           C  
ATOM   1442  C   GLY A  93      18.363 -12.220  -7.238  1.00  0.73           C  
ATOM   1443  O   GLY A  93      18.286 -11.150  -6.628  1.00  0.73           O  
ATOM   1444  H   GLY A  93      18.464 -15.297  -7.624  1.00  0.73           H  
ATOM   1445 1HA  GLY A  93      17.822 -13.842  -5.933  1.00  0.73           H  
ATOM   1446 2HA  GLY A  93      19.466 -13.296  -5.730  1.00  0.73           H  
ATOM   1447  N   PHE A  94      18.184 -12.303  -8.565  1.00  0.71           N  
ATOM   1448  CA  PHE A  94      17.857 -11.122  -9.370  1.00  0.71           C  
ATOM   1449  C   PHE A  94      16.550 -11.321 -10.109  1.00  0.71           C  
ATOM   1450  O   PHE A  94      16.462 -12.170 -10.989  1.00  0.71           O  
ATOM   1451  CB  PHE A  94      18.905 -10.870 -10.447  1.00  0.71           C  
ATOM   1452  CG  PHE A  94      20.261 -10.594  -9.979  1.00  0.71           C  
ATOM   1453  CD1 PHE A  94      21.105 -11.630  -9.708  1.00  0.71           C  
ATOM   1454  CD2 PHE A  94      20.712  -9.305  -9.818  1.00  0.71           C  
ATOM   1455  CE1 PHE A  94      22.376 -11.398  -9.281  1.00  0.71           C  
ATOM   1456  CE2 PHE A  94      21.974  -9.075  -9.395  1.00  0.71           C  
ATOM   1457  CZ  PHE A  94      22.811 -10.118  -9.129  1.00  0.71           C  
ATOM   1458  H   PHE A  94      18.249 -13.201  -9.043  1.00  0.71           H  
ATOM   1459  HA  PHE A  94      17.761 -10.253  -8.722  1.00  0.71           H  
ATOM   1460 1HB  PHE A  94      18.949 -11.737 -11.097  1.00  0.71           H  
ATOM   1461 2HB  PHE A  94      18.584 -10.035 -11.054  1.00  0.71           H  
ATOM   1462  HD1 PHE A  94      20.750 -12.646  -9.836  1.00  0.71           H  
ATOM   1463  HD2 PHE A  94      20.054  -8.474 -10.027  1.00  0.71           H  
ATOM   1464  HE1 PHE A  94      23.041 -12.234  -9.065  1.00  0.71           H  
ATOM   1465  HE2 PHE A  94      22.321  -8.078  -9.263  1.00  0.71           H  
ATOM   1466  HZ  PHE A  94      23.829  -9.928  -8.791  1.00  0.71           H  
ATOM   1467  N   TRP A  95      15.554 -10.505  -9.816  1.00  0.70           N  
ATOM   1468  CA  TRP A  95      14.284 -10.675 -10.487  1.00  0.70           C  
ATOM   1469  C   TRP A  95      14.076  -9.494 -11.410  1.00  0.70           C  
ATOM   1470  O   TRP A  95      13.845  -8.358 -10.982  1.00  0.70           O  
ATOM   1471  CB  TRP A  95      13.168 -10.830  -9.479  1.00  0.70           C  
ATOM   1472  CG  TRP A  95      13.436 -12.000  -8.549  1.00  0.70           C  
ATOM   1473  CD1 TRP A  95      13.008 -13.262  -8.709  1.00  0.70           C  
ATOM   1474  CD2 TRP A  95      14.156 -11.988  -7.282  1.00  0.70           C  
ATOM   1475  NE1 TRP A  95      13.416 -14.049  -7.645  1.00  0.70           N  
ATOM   1476  CE2 TRP A  95      14.115 -13.288  -6.777  1.00  0.70           C  
ATOM   1477  CE3 TRP A  95      14.805 -11.000  -6.550  1.00  0.70           C  
ATOM   1478  CZ2 TRP A  95      14.713 -13.629  -5.586  1.00  0.70           C  
ATOM   1479  CZ3 TRP A  95      15.404 -11.347  -5.351  1.00  0.70           C  
ATOM   1480  CH2 TRP A  95      15.363 -12.623  -4.884  1.00  0.70           C  
ATOM   1481  H   TRP A  95      15.664  -9.778  -9.117  1.00  0.70           H  
ATOM   1482  HA  TRP A  95      14.314 -11.580 -11.092  1.00  0.70           H  
ATOM   1483 1HB  TRP A  95      13.077  -9.919  -8.884  1.00  0.70           H  
ATOM   1484 2HB  TRP A  95      12.223 -10.995  -9.994  1.00  0.70           H  
ATOM   1485  HD1 TRP A  95      12.429 -13.604  -9.551  1.00  0.70           H  
ATOM   1486  HE1 TRP A  95      13.226 -15.031  -7.515  1.00  0.70           H  
ATOM   1487  HE3 TRP A  95      14.844  -9.983  -6.911  1.00  0.70           H  
ATOM   1488  HZ2 TRP A  95      14.684 -14.647  -5.191  1.00  0.70           H  
ATOM   1489  HZ3 TRP A  95      15.909 -10.576  -4.790  1.00  0.70           H  
ATOM   1490  HH2 TRP A  95      15.846 -12.861  -3.937  1.00  0.70           H  
ATOM   1491  N   THR A  96      14.220  -9.773 -12.693  1.00  0.69           N  
ATOM   1492  CA  THR A  96      14.252  -8.750 -13.715  1.00  0.69           C  
ATOM   1493  C   THR A  96      13.658  -9.120 -15.032  1.00  0.69           C  
ATOM   1494  O   THR A  96      13.438 -10.296 -15.338  1.00  0.69           O  
ATOM   1495  CB  THR A  96      15.677  -8.232 -13.917  1.00  0.69           C  
ATOM   1496  OG1 THR A  96      15.669  -7.209 -14.892  1.00  0.69           O  
ATOM   1497  CG2 THR A  96      16.660  -9.283 -14.278  1.00  0.69           C  
ATOM   1498  H   THR A  96      14.369 -10.738 -12.962  1.00  0.69           H  
ATOM   1499  HA  THR A  96      13.676  -7.908 -13.346  1.00  0.69           H  
ATOM   1500  HB  THR A  96      15.942  -7.785 -12.999  1.00  0.69           H  
ATOM   1501  HG1 THR A  96      14.814  -6.739 -14.836  1.00  0.69           H  
ATOM   1502 1HG2 THR A  96      17.645  -8.837 -14.377  1.00  0.69           H  
ATOM   1503 2HG2 THR A  96      16.682 -10.057 -13.509  1.00  0.69           H  
ATOM   1504 3HG2 THR A  96      16.377  -9.694 -15.191  1.00  0.69           H  
ATOM   1505  N   MET A  97      13.309  -8.070 -15.744  1.00  0.70           N  
ATOM   1506  CA  MET A  97      12.732  -8.142 -17.071  1.00  0.70           C  
ATOM   1507  C   MET A  97      13.450  -7.124 -17.921  1.00  0.70           C  
ATOM   1508  O   MET A  97      13.850  -6.065 -17.416  1.00  0.70           O  
ATOM   1509  CB  MET A  97      11.242  -7.861 -16.994  1.00  0.70           C  
ATOM   1510  CG  MET A  97      10.428  -8.006 -18.269  1.00  0.70           C  
ATOM   1511  SD  MET A  97      10.448  -6.586 -19.376  1.00  0.70           S  
ATOM   1512  CE  MET A  97       9.569  -5.462 -18.369  1.00  0.70           C  
ATOM   1513  H   MET A  97      13.529  -7.156 -15.335  1.00  0.70           H  
ATOM   1514  HA  MET A  97      12.907  -9.125 -17.499  1.00  0.70           H  
ATOM   1515 1HB  MET A  97      10.796  -8.532 -16.263  1.00  0.70           H  
ATOM   1516 2HB  MET A  97      11.093  -6.848 -16.634  1.00  0.70           H  
ATOM   1517 1HG  MET A  97      10.806  -8.859 -18.813  1.00  0.70           H  
ATOM   1518 2HG  MET A  97       9.396  -8.210 -18.002  1.00  0.70           H  
ATOM   1519 1HE  MET A  97       9.431  -4.545 -18.901  1.00  0.70           H  
ATOM   1520 2HE  MET A  97       8.610  -5.885 -18.119  1.00  0.70           H  
ATOM   1521 3HE  MET A  97      10.131  -5.282 -17.460  1.00  0.70           H  
ATOM   1522  N   GLY A  98      13.624  -7.413 -19.198  1.00  0.74           N  
ATOM   1523  CA  GLY A  98      14.256  -6.393 -19.991  1.00  0.74           C  
ATOM   1524  C   GLY A  98      14.322  -6.611 -21.473  1.00  0.74           C  
ATOM   1525  O   GLY A  98      13.703  -7.509 -22.042  1.00  0.74           O  
ATOM   1526  H   GLY A  98      13.308  -8.299 -19.589  1.00  0.74           H  
ATOM   1527 1HA  GLY A  98      13.721  -5.475 -19.814  1.00  0.74           H  
ATOM   1528 2HA  GLY A  98      15.261  -6.245 -19.620  1.00  0.74           H  
ATOM   1529  N   LEU A  99      15.063  -5.721 -22.102  1.00  0.80           N  
ATOM   1530  CA  LEU A  99      15.197  -5.685 -23.540  1.00  0.80           C  
ATOM   1531  C   LEU A  99      16.533  -6.261 -23.956  1.00  0.80           C  
ATOM   1532  O   LEU A  99      17.579  -5.918 -23.391  1.00  0.80           O  
ATOM   1533  CB  LEU A  99      15.073  -4.249 -24.030  1.00  0.80           C  
ATOM   1534  CG  LEU A  99      15.170  -4.032 -25.521  1.00  0.80           C  
ATOM   1535  CD1 LEU A  99      13.996  -4.641 -26.163  1.00  0.80           C  
ATOM   1536  CD2 LEU A  99      15.213  -2.564 -25.814  1.00  0.80           C  
ATOM   1537  H   LEU A  99      15.581  -5.049 -21.535  1.00  0.80           H  
ATOM   1538  HA  LEU A  99      14.407  -6.281 -23.991  1.00  0.80           H  
ATOM   1539 1HB  LEU A  99      14.123  -3.859 -23.707  1.00  0.80           H  
ATOM   1540 2HB  LEU A  99      15.868  -3.677 -23.572  1.00  0.80           H  
ATOM   1541  HG  LEU A  99      16.057  -4.516 -25.913  1.00  0.80           H  
ATOM   1542 1HD1 LEU A  99      14.033  -4.497 -27.227  1.00  0.80           H  
ATOM   1543 2HD1 LEU A  99      13.973  -5.679 -25.942  1.00  0.80           H  
ATOM   1544 3HD1 LEU A  99      13.140  -4.175 -25.781  1.00  0.80           H  
ATOM   1545 1HD2 LEU A  99      15.268  -2.419 -26.896  1.00  0.80           H  
ATOM   1546 2HD2 LEU A  99      14.313  -2.089 -25.432  1.00  0.80           H  
ATOM   1547 3HD2 LEU A  99      16.082  -2.121 -25.343  1.00  0.80           H  
ATOM   1548  N   TYR A 100      16.501  -7.163 -24.917  1.00  0.87           N  
ATOM   1549  CA  TYR A 100      17.712  -7.726 -25.457  1.00  0.87           C  
ATOM   1550  C   TYR A 100      17.575  -7.779 -26.968  1.00  0.87           C  
ATOM   1551  O   TYR A 100      17.134  -8.780 -27.533  1.00  0.87           O  
ATOM   1552  CB  TYR A 100      17.931  -9.121 -24.875  1.00  0.87           C  
ATOM   1553  CG  TYR A 100      19.261  -9.732 -25.239  1.00  0.87           C  
ATOM   1554  CD1 TYR A 100      20.408  -9.349 -24.555  1.00  0.87           C  
ATOM   1555  CD2 TYR A 100      19.339 -10.676 -26.251  1.00  0.87           C  
ATOM   1556  CE1 TYR A 100      21.629  -9.909 -24.884  1.00  0.87           C  
ATOM   1557  CE2 TYR A 100      20.561 -11.238 -26.580  1.00  0.87           C  
ATOM   1558  CZ  TYR A 100      21.702 -10.858 -25.900  1.00  0.87           C  
ATOM   1559  OH  TYR A 100      22.917 -11.418 -26.228  1.00  0.87           O  
ATOM   1560  H   TYR A 100      15.611  -7.433 -25.326  1.00  0.87           H  
ATOM   1561  HA  TYR A 100      18.554  -7.079 -25.214  1.00  0.87           H  
ATOM   1562 1HB  TYR A 100      17.861  -9.076 -23.787  1.00  0.87           H  
ATOM   1563 2HB  TYR A 100      17.141  -9.786 -25.226  1.00  0.87           H  
ATOM   1564  HD1 TYR A 100      20.346  -8.604 -23.760  1.00  0.87           H  
ATOM   1565  HD2 TYR A 100      18.438 -10.976 -26.787  1.00  0.87           H  
ATOM   1566  HE1 TYR A 100      22.529  -9.607 -24.348  1.00  0.87           H  
ATOM   1567  HE2 TYR A 100      20.623 -11.982 -27.375  1.00  0.87           H  
ATOM   1568  HH  TYR A 100      23.602 -11.048 -25.665  1.00  0.87           H  
ATOM   1569  N   GLY A 101      18.035  -6.720 -27.618  1.00  0.92           N  
ATOM   1570  CA  GLY A 101      17.866  -6.547 -29.044  1.00  0.92           C  
ATOM   1571  C   GLY A 101      16.713  -5.575 -29.201  1.00  0.92           C  
ATOM   1572  O   GLY A 101      15.762  -5.627 -28.427  1.00  0.92           O  
ATOM   1573  H   GLY A 101      18.405  -5.929 -27.091  1.00  0.92           H  
ATOM   1574 1HA  GLY A 101      18.775  -6.142 -29.487  1.00  0.92           H  
ATOM   1575 2HA  GLY A 101      17.636  -7.500 -29.520  1.00  0.92           H  
ATOM   1576  N   LYS A 102      16.742  -4.750 -30.239  1.00  0.95           N  
ATOM   1577  CA  LYS A 102      15.738  -3.695 -30.423  1.00  0.95           C  
ATOM   1578  C   LYS A 102      14.285  -4.094 -30.172  1.00  0.95           C  
ATOM   1579  O   LYS A 102      13.555  -3.381 -29.478  1.00  0.95           O  
ATOM   1580  CB  LYS A 102      15.817  -3.209 -31.872  1.00  0.95           C  
ATOM   1581  CG  LYS A 102      14.779  -2.180 -32.274  1.00  0.95           C  
ATOM   1582  CD  LYS A 102      14.901  -1.889 -33.759  1.00  0.95           C  
ATOM   1583  CE  LYS A 102      13.749  -1.034 -34.292  1.00  0.95           C  
ATOM   1584  NZ  LYS A 102      12.425  -1.787 -34.240  1.00  0.95           N  
ATOM   1585  H   LYS A 102      17.519  -4.806 -30.881  1.00  0.95           H  
ATOM   1586  HA  LYS A 102      15.981  -2.878 -29.743  1.00  0.95           H  
ATOM   1587 1HB  LYS A 102      16.801  -2.786 -32.058  1.00  0.95           H  
ATOM   1588 2HB  LYS A 102      15.693  -4.059 -32.544  1.00  0.95           H  
ATOM   1589 1HG  LYS A 102      13.782  -2.548 -32.058  1.00  0.95           H  
ATOM   1590 2HG  LYS A 102      14.937  -1.261 -31.712  1.00  0.95           H  
ATOM   1591 1HD  LYS A 102      15.846  -1.387 -33.959  1.00  0.95           H  
ATOM   1592 2HD  LYS A 102      14.888  -2.838 -34.299  1.00  0.95           H  
ATOM   1593 1HE  LYS A 102      13.663  -0.114 -33.718  1.00  0.95           H  
ATOM   1594 2HE  LYS A 102      13.966  -0.784 -35.331  1.00  0.95           H  
ATOM   1595 1HZ  LYS A 102      11.689  -1.232 -34.617  1.00  0.95           H  
ATOM   1596 2HZ  LYS A 102      12.474  -2.684 -34.751  1.00  0.95           H  
ATOM   1597 3HZ  LYS A 102      12.170  -2.054 -33.287  1.00  0.95           H  
ATOM   1598  N   ASP A 103      13.858  -5.195 -30.774  1.00  0.94           N  
ATOM   1599  CA  ASP A 103      12.469  -5.624 -30.710  1.00  0.94           C  
ATOM   1600  C   ASP A 103      12.227  -6.875 -29.861  1.00  0.94           C  
ATOM   1601  O   ASP A 103      11.210  -7.546 -30.052  1.00  0.94           O  
ATOM   1602  CB  ASP A 103      11.937  -5.843 -32.135  1.00  0.94           C  
ATOM   1603  CG  ASP A 103      11.899  -4.520 -32.957  1.00  0.94           C  
ATOM   1604  OD1 ASP A 103      11.517  -3.507 -32.415  1.00  0.94           O  
ATOM   1605  OD2 ASP A 103      12.287  -4.494 -34.115  1.00  0.94           O  
ATOM   1606  H   ASP A 103      14.519  -5.748 -31.299  1.00  0.94           H  
ATOM   1607  HA  ASP A 103      11.892  -4.815 -30.263  1.00  0.94           H  
ATOM   1608 1HB  ASP A 103      12.572  -6.562 -32.652  1.00  0.94           H  
ATOM   1609 2HB  ASP A 103      10.931  -6.262 -32.088  1.00  0.94           H  
ATOM   1610  N   SER A 104      13.140  -7.213 -28.946  1.00  0.89           N  
ATOM   1611  CA  SER A 104      12.950  -8.448 -28.177  1.00  0.89           C  
ATOM   1612  C   SER A 104      13.052  -8.307 -26.667  1.00  0.89           C  
ATOM   1613  O   SER A 104      14.115  -8.041 -26.115  1.00  0.89           O  
ATOM   1614  CB  SER A 104      13.965  -9.476 -28.634  1.00  0.89           C  
ATOM   1615  OG  SER A 104      13.884 -10.648 -27.873  1.00  0.89           O  
ATOM   1616  H   SER A 104      13.967  -6.630 -28.789  1.00  0.89           H  
ATOM   1617  HA  SER A 104      11.955  -8.833 -28.396  1.00  0.89           H  
ATOM   1618 1HB  SER A 104      13.787  -9.710 -29.681  1.00  0.89           H  
ATOM   1619 2HB  SER A 104      14.956  -9.056 -28.563  1.00  0.89           H  
ATOM   1620  HG  SER A 104      14.183 -10.406 -26.994  1.00  0.89           H  
ATOM   1621  N   PHE A 105      11.929  -8.541 -25.998  1.00  0.83           N  
ATOM   1622  CA  PHE A 105      11.863  -8.457 -24.544  1.00  0.83           C  
ATOM   1623  C   PHE A 105      11.827  -9.835 -23.937  1.00  0.83           C  
ATOM   1624  O   PHE A 105      11.244 -10.752 -24.519  1.00  0.83           O  
ATOM   1625  CB  PHE A 105      10.632  -7.690 -24.094  1.00  0.83           C  
ATOM   1626  CG  PHE A 105      10.689  -6.265 -24.350  1.00  0.83           C  
ATOM   1627  CD1 PHE A 105      10.350  -5.755 -25.585  1.00  0.83           C  
ATOM   1628  CD2 PHE A 105      11.048  -5.405 -23.334  1.00  0.83           C  
ATOM   1629  CE1 PHE A 105      10.387  -4.408 -25.804  1.00  0.83           C  
ATOM   1630  CE2 PHE A 105      11.078  -4.064 -23.543  1.00  0.83           C  
ATOM   1631  CZ  PHE A 105      10.758  -3.555 -24.777  1.00  0.83           C  
ATOM   1632  H   PHE A 105      11.092  -8.771 -26.517  1.00  0.83           H  
ATOM   1633  HA  PHE A 105      12.749  -7.945 -24.187  1.00  0.83           H  
ATOM   1634 1HB  PHE A 105       9.747  -8.093 -24.588  1.00  0.83           H  
ATOM   1635 2HB  PHE A 105      10.501  -7.833 -23.020  1.00  0.83           H  
ATOM   1636  HD1 PHE A 105      10.056  -6.436 -26.387  1.00  0.83           H  
ATOM   1637  HD2 PHE A 105      11.305  -5.819 -22.355  1.00  0.83           H  
ATOM   1638  HE1 PHE A 105      10.131  -4.020 -26.783  1.00  0.83           H  
ATOM   1639  HE2 PHE A 105      11.351  -3.410 -22.743  1.00  0.83           H  
ATOM   1640  HZ  PHE A 105      10.794  -2.479 -24.945  1.00  0.83           H  
ATOM   1641  N   VAL A 106      12.490  -9.975 -22.800  1.00  0.78           N  
ATOM   1642  CA  VAL A 106      12.556 -11.229 -22.071  1.00  0.78           C  
ATOM   1643  C   VAL A 106      12.339 -11.070 -20.574  1.00  0.78           C  
ATOM   1644  O   VAL A 106      12.686 -10.046 -19.979  1.00  0.78           O  
ATOM   1645  CB  VAL A 106      13.957 -11.849 -22.245  1.00  0.78           C  
ATOM   1646  CG1 VAL A 106      14.269 -12.178 -23.709  1.00  0.78           C  
ATOM   1647  CG2 VAL A 106      14.976 -10.861 -21.698  1.00  0.78           C  
ATOM   1648  H   VAL A 106      12.954  -9.151 -22.421  1.00  0.78           H  
ATOM   1649  HA  VAL A 106      11.797 -11.903 -22.461  1.00  0.78           H  
ATOM   1650  HB  VAL A 106      14.000 -12.769 -21.682  1.00  0.78           H  
ATOM   1651 1HG1 VAL A 106      15.263 -12.616 -23.777  1.00  0.78           H  
ATOM   1652 2HG1 VAL A 106      13.544 -12.885 -24.089  1.00  0.78           H  
ATOM   1653 3HG1 VAL A 106      14.240 -11.270 -24.310  1.00  0.78           H  
ATOM   1654 1HG2 VAL A 106      15.976 -11.272 -21.777  1.00  0.78           H  
ATOM   1655 2HG2 VAL A 106      14.926  -9.926 -22.264  1.00  0.78           H  
ATOM   1656 3HG2 VAL A 106      14.743 -10.667 -20.657  1.00  0.78           H  
ATOM   1657  N   ALA A 107      11.859 -12.128 -19.939  1.00  0.75           N  
ATOM   1658  CA  ALA A 107      11.829 -12.179 -18.488  1.00  0.75           C  
ATOM   1659  C   ALA A 107      12.981 -13.060 -18.031  1.00  0.75           C  
ATOM   1660  O   ALA A 107      13.173 -14.190 -18.508  1.00  0.75           O  
ATOM   1661  CB  ALA A 107      10.519 -12.691 -17.974  1.00  0.75           C  
ATOM   1662  H   ALA A 107      11.514 -12.916 -20.475  1.00  0.75           H  
ATOM   1663  HA  ALA A 107      11.989 -11.179 -18.093  1.00  0.75           H  
ATOM   1664 1HB  ALA A 107      10.557 -12.711 -16.891  1.00  0.75           H  
ATOM   1665 2HB  ALA A 107       9.723 -12.033 -18.300  1.00  0.75           H  
ATOM   1666 3HB  ALA A 107      10.340 -13.690 -18.349  1.00  0.75           H  
ATOM   1667  N   PHE A 108      13.755 -12.576 -17.081  1.00  0.75           N  
ATOM   1668  CA  PHE A 108      14.923 -13.330 -16.663  1.00  0.75           C  
ATOM   1669  C   PHE A 108      14.624 -14.360 -15.597  1.00  0.75           C  
ATOM   1670  O   PHE A 108      14.876 -14.170 -14.407  1.00  0.75           O  
ATOM   1671  CB  PHE A 108      15.987 -12.383 -16.194  1.00  0.75           C  
ATOM   1672  CG  PHE A 108      16.584 -11.534 -17.308  1.00  0.75           C  
ATOM   1673  CD1 PHE A 108      15.958 -10.370 -17.740  1.00  0.75           C  
ATOM   1674  CD2 PHE A 108      17.788 -11.877 -17.889  1.00  0.75           C  
ATOM   1675  CE1 PHE A 108      16.516  -9.581 -18.717  1.00  0.75           C  
ATOM   1676  CE2 PHE A 108      18.351 -11.087 -18.873  1.00  0.75           C  
ATOM   1677  CZ  PHE A 108      17.710  -9.934 -19.286  1.00  0.75           C  
ATOM   1678  H   PHE A 108      13.563 -11.673 -16.645  1.00  0.75           H  
ATOM   1679  HA  PHE A 108      15.312 -13.861 -17.531  1.00  0.75           H  
ATOM   1680 1HB  PHE A 108      15.567 -11.740 -15.444  1.00  0.75           H  
ATOM   1681 2HB  PHE A 108      16.777 -12.941 -15.730  1.00  0.75           H  
ATOM   1682  HD1 PHE A 108      15.019 -10.088 -17.293  1.00  0.75           H  
ATOM   1683  HD2 PHE A 108      18.301 -12.784 -17.553  1.00  0.75           H  
ATOM   1684  HE1 PHE A 108      16.014  -8.677 -19.039  1.00  0.75           H  
ATOM   1685  HE2 PHE A 108      19.304 -11.370 -19.320  1.00  0.75           H  
ATOM   1686  HZ  PHE A 108      18.151  -9.306 -20.062  1.00  0.75           H  
ATOM   1687  N   THR A 109      14.101 -15.465 -16.062  1.00  0.76           N  
ATOM   1688  CA  THR A 109      13.731 -16.593 -15.237  1.00  0.76           C  
ATOM   1689  C   THR A 109      14.600 -17.764 -15.650  1.00  0.76           C  
ATOM   1690  O   THR A 109      15.504 -17.594 -16.470  1.00  0.76           O  
ATOM   1691  CB  THR A 109      12.226 -16.884 -15.334  1.00  0.76           C  
ATOM   1692  OG1 THR A 109      11.875 -17.285 -16.671  1.00  0.76           O  
ATOM   1693  CG2 THR A 109      11.436 -15.633 -14.968  1.00  0.76           C  
ATOM   1694  H   THR A 109      13.912 -15.479 -17.062  1.00  0.76           H  
ATOM   1695  HA  THR A 109      13.952 -16.364 -14.196  1.00  0.76           H  
ATOM   1696  HB  THR A 109      11.968 -17.686 -14.646  1.00  0.76           H  
ATOM   1697  HG1 THR A 109      12.421 -18.048 -16.972  1.00  0.76           H  
ATOM   1698 1HG2 THR A 109      10.386 -15.864 -15.031  1.00  0.76           H  
ATOM   1699 2HG2 THR A 109      11.686 -15.328 -13.950  1.00  0.76           H  
ATOM   1700 3HG2 THR A 109      11.677 -14.827 -15.660  1.00  0.76           H  
ATOM   1701  N   ASP A 110      14.399 -18.923 -15.047  1.00  0.77           N  
ATOM   1702  CA  ASP A 110      15.211 -20.078 -15.403  1.00  0.77           C  
ATOM   1703  C   ASP A 110      14.297 -21.232 -15.824  1.00  0.77           C  
ATOM   1704  O   ASP A 110      13.715 -21.894 -14.964  1.00  0.77           O  
ATOM   1705  CB  ASP A 110      16.090 -20.465 -14.213  1.00  0.77           C  
ATOM   1706  CG  ASP A 110      17.105 -21.578 -14.479  1.00  0.77           C  
ATOM   1707  OD1 ASP A 110      17.085 -22.164 -15.530  1.00  0.77           O  
ATOM   1708  OD2 ASP A 110      17.922 -21.802 -13.606  1.00  0.77           O  
ATOM   1709  H   ASP A 110      13.663 -19.013 -14.362  1.00  0.77           H  
ATOM   1710  HA  ASP A 110      15.864 -19.809 -16.226  1.00  0.77           H  
ATOM   1711 1HB  ASP A 110      16.636 -19.584 -13.869  1.00  0.77           H  
ATOM   1712 2HB  ASP A 110      15.450 -20.785 -13.389  1.00  0.77           H  
ATOM   1713  N   PRO A 111      14.146 -21.485 -17.136  1.00  0.77           N  
ATOM   1714  CA  PRO A 111      14.727 -20.854 -18.325  1.00  0.77           C  
ATOM   1715  C   PRO A 111      14.185 -19.460 -18.596  1.00  0.77           C  
ATOM   1716  O   PRO A 111      13.101 -19.113 -18.121  1.00  0.77           O  
ATOM   1717  CB  PRO A 111      14.313 -21.817 -19.443  1.00  0.77           C  
ATOM   1718  CG  PRO A 111      13.037 -22.452 -18.940  1.00  0.77           C  
ATOM   1719  CD  PRO A 111      13.239 -22.586 -17.445  1.00  0.77           C  
ATOM   1720  HA  PRO A 111      15.825 -20.836 -18.231  1.00  0.77           H  
ATOM   1721 1HB  PRO A 111      14.164 -21.254 -20.384  1.00  0.77           H  
ATOM   1722 2HB  PRO A 111      15.112 -22.546 -19.626  1.00  0.77           H  
ATOM   1723 1HG  PRO A 111      12.174 -21.817 -19.196  1.00  0.77           H  
ATOM   1724 2HG  PRO A 111      12.876 -23.422 -19.432  1.00  0.77           H  
ATOM   1725 1HD  PRO A 111      12.291 -22.456 -16.907  1.00  0.77           H  
ATOM   1726 2HD  PRO A 111      13.722 -23.544 -17.195  1.00  0.77           H  
ATOM   1727  N   GLN A 112      14.937 -18.674 -19.371  1.00  0.76           N  
ATOM   1728  CA  GLN A 112      14.521 -17.329 -19.798  1.00  0.76           C  
ATOM   1729  C   GLN A 112      13.242 -17.400 -20.621  1.00  0.76           C  
ATOM   1730  O   GLN A 112      13.121 -18.268 -21.490  1.00  0.76           O  
ATOM   1731  CB  GLN A 112      15.621 -16.660 -20.639  1.00  0.76           C  
ATOM   1732  CG  GLN A 112      15.355 -15.209 -21.022  1.00  0.76           C  
ATOM   1733  CD  GLN A 112      16.491 -14.609 -21.835  1.00  0.76           C  
ATOM   1734  OE1 GLN A 112      16.717 -14.992 -22.988  1.00  0.76           O  
ATOM   1735  NE2 GLN A 112      17.227 -13.685 -21.237  1.00  0.76           N  
ATOM   1736  H   GLN A 112      15.828 -19.021 -19.694  1.00  0.76           H  
ATOM   1737  HA  GLN A 112      14.326 -16.724 -18.912  1.00  0.76           H  
ATOM   1738 1HB  GLN A 112      16.559 -16.687 -20.086  1.00  0.76           H  
ATOM   1739 2HB  GLN A 112      15.767 -17.226 -21.558  1.00  0.76           H  
ATOM   1740 1HG  GLN A 112      14.449 -15.168 -21.627  1.00  0.76           H  
ATOM   1741 2HG  GLN A 112      15.227 -14.616 -20.115  1.00  0.76           H  
ATOM   1742 1HE2 GLN A 112      17.994 -13.262 -21.720  1.00  0.76           H  
ATOM   1743 2HE2 GLN A 112      17.018 -13.420 -20.295  1.00  0.76           H  
ATOM   1744  N   THR A 113      12.298 -16.492 -20.358  1.00  0.75           N  
ATOM   1745  CA  THR A 113      11.037 -16.471 -21.091  1.00  0.75           C  
ATOM   1746  C   THR A 113      10.831 -15.228 -21.975  1.00  0.75           C  
ATOM   1747  O   THR A 113      10.671 -14.128 -21.454  1.00  0.75           O  
ATOM   1748  CB  THR A 113       9.856 -16.548 -20.110  1.00  0.75           C  
ATOM   1749  OG1 THR A 113       9.911 -17.776 -19.368  1.00  0.75           O  
ATOM   1750  CG2 THR A 113       8.548 -16.437 -20.853  1.00  0.75           C  
ATOM   1751  H   THR A 113      12.470 -15.792 -19.634  1.00  0.75           H  
ATOM   1752  HA  THR A 113      10.991 -17.371 -21.692  1.00  0.75           H  
ATOM   1753  HB  THR A 113       9.925 -15.725 -19.407  1.00  0.75           H  
ATOM   1754  HG1 THR A 113      10.639 -17.738 -18.725  1.00  0.75           H  
ATOM   1755 1HG2 THR A 113       7.721 -16.478 -20.147  1.00  0.75           H  
ATOM   1756 2HG2 THR A 113       8.518 -15.490 -21.390  1.00  0.75           H  
ATOM   1757 3HG2 THR A 113       8.462 -17.257 -21.565  1.00  0.75           H  
ATOM   1758  N   PRO A 114      10.866 -15.343 -23.313  1.00  0.76           N  
ATOM   1759  CA  PRO A 114      10.611 -14.257 -24.245  1.00  0.76           C  
ATOM   1760  C   PRO A 114       9.214 -13.707 -24.020  1.00  0.76           C  
ATOM   1761  O   PRO A 114       8.287 -14.473 -23.743  1.00  0.76           O  
ATOM   1762  CB  PRO A 114      10.741 -14.935 -25.608  1.00  0.76           C  
ATOM   1763  CG  PRO A 114      11.641 -16.130 -25.350  1.00  0.76           C  
ATOM   1764  CD  PRO A 114      11.278 -16.600 -23.956  1.00  0.76           C  
ATOM   1765  HA  PRO A 114      11.360 -13.467 -24.122  1.00  0.76           H  
ATOM   1766 1HB  PRO A 114       9.745 -15.214 -25.981  1.00  0.76           H  
ATOM   1767 2HB  PRO A 114      11.167 -14.226 -26.334  1.00  0.76           H  
ATOM   1768 1HG  PRO A 114      11.477 -16.904 -26.115  1.00  0.76           H  
ATOM   1769 2HG  PRO A 114      12.698 -15.829 -25.425  1.00  0.76           H  
ATOM   1770 1HD  PRO A 114      10.446 -17.321 -23.983  1.00  0.76           H  
ATOM   1771 2HD  PRO A 114      12.187 -17.012 -23.491  1.00  0.76           H  
ATOM   1772  N   LEU A 115       9.054 -12.405 -24.163  1.00  0.79           N  
ATOM   1773  CA  LEU A 115       7.760 -11.771 -23.987  1.00  0.79           C  
ATOM   1774  C   LEU A 115       7.250 -11.189 -25.310  1.00  0.79           C  
ATOM   1775  O   LEU A 115       8.030 -10.656 -26.099  1.00  0.79           O  
ATOM   1776  CB  LEU A 115       7.904 -10.645 -22.955  1.00  0.79           C  
ATOM   1777  CG  LEU A 115       8.508 -11.058 -21.604  1.00  0.79           C  
ATOM   1778  CD1 LEU A 115       8.666  -9.830 -20.740  1.00  0.79           C  
ATOM   1779  CD2 LEU A 115       7.642 -12.087 -20.935  1.00  0.79           C  
ATOM   1780  H   LEU A 115       9.859 -11.833 -24.382  1.00  0.79           H  
ATOM   1781  HA  LEU A 115       7.046 -12.510 -23.628  1.00  0.79           H  
ATOM   1782 1HB  LEU A 115       8.531  -9.867 -23.376  1.00  0.79           H  
ATOM   1783 2HB  LEU A 115       6.920 -10.231 -22.765  1.00  0.79           H  
ATOM   1784  HG  LEU A 115       9.492 -11.487 -21.766  1.00  0.79           H  
ATOM   1785 1HD1 LEU A 115       9.102 -10.127 -19.794  1.00  0.79           H  
ATOM   1786 2HD1 LEU A 115       9.318  -9.112 -21.235  1.00  0.79           H  
ATOM   1787 3HD1 LEU A 115       7.692  -9.380 -20.570  1.00  0.79           H  
ATOM   1788 1HD2 LEU A 115       8.091 -12.375 -19.994  1.00  0.79           H  
ATOM   1789 2HD2 LEU A 115       6.651 -11.667 -20.757  1.00  0.79           H  
ATOM   1790 3HD2 LEU A 115       7.557 -12.965 -21.574  1.00  0.79           H  
ATOM   1791  N   ASP A 116       5.940 -11.261 -25.544  1.00  0.83           N  
ATOM   1792  CA  ASP A 116       5.342 -10.614 -26.715  1.00  0.83           C  
ATOM   1793  C   ASP A 116       4.454  -9.497 -26.235  1.00  0.83           C  
ATOM   1794  O   ASP A 116       3.377  -9.732 -25.690  1.00  0.83           O  
ATOM   1795  CB  ASP A 116       4.548 -11.566 -27.599  1.00  0.83           C  
ATOM   1796  CG  ASP A 116       3.976 -10.844 -28.887  1.00  0.83           C  
ATOM   1797  OD1 ASP A 116       4.061  -9.608 -29.007  1.00  0.83           O  
ATOM   1798  OD2 ASP A 116       3.472 -11.550 -29.735  1.00  0.83           O  
ATOM   1799  H   ASP A 116       5.346 -11.741 -24.885  1.00  0.83           H  
ATOM   1800  HA  ASP A 116       6.133 -10.177 -27.324  1.00  0.83           H  
ATOM   1801 1HB  ASP A 116       5.187 -12.393 -27.913  1.00  0.83           H  
ATOM   1802 2HB  ASP A 116       3.716 -11.986 -27.033  1.00  0.83           H  
ATOM   1803  N   LEU A 117       4.940  -8.281 -26.373  1.00  0.87           N  
ATOM   1804  CA  LEU A 117       4.252  -7.141 -25.812  1.00  0.87           C  
ATOM   1805  C   LEU A 117       3.421  -6.358 -26.817  1.00  0.87           C  
ATOM   1806  O   LEU A 117       2.859  -5.323 -26.462  1.00  0.87           O  
ATOM   1807  CB  LEU A 117       5.299  -6.222 -25.201  1.00  0.87           C  
ATOM   1808  CG  LEU A 117       6.179  -6.923 -24.165  1.00  0.87           C  
ATOM   1809  CD1 LEU A 117       7.160  -5.908 -23.565  1.00  0.87           C  
ATOM   1810  CD2 LEU A 117       5.282  -7.624 -23.144  1.00  0.87           C  
ATOM   1811  H   LEU A 117       5.819  -8.158 -26.854  1.00  0.87           H  
ATOM   1812  HA  LEU A 117       3.586  -7.495 -25.026  1.00  0.87           H  
ATOM   1813 1HB  LEU A 117       5.941  -5.837 -25.996  1.00  0.87           H  
ATOM   1814 2HB  LEU A 117       4.799  -5.379 -24.719  1.00  0.87           H  
ATOM   1815  HG  LEU A 117       6.785  -7.685 -24.664  1.00  0.87           H  
ATOM   1816 1HD1 LEU A 117       7.817  -6.407 -22.850  1.00  0.87           H  
ATOM   1817 2HD1 LEU A 117       7.756  -5.474 -24.360  1.00  0.87           H  
ATOM   1818 3HD1 LEU A 117       6.608  -5.116 -23.061  1.00  0.87           H  
ATOM   1819 1HD2 LEU A 117       5.891  -8.154 -22.416  1.00  0.87           H  
ATOM   1820 2HD2 LEU A 117       4.662  -6.887 -22.636  1.00  0.87           H  
ATOM   1821 3HD2 LEU A 117       4.639  -8.338 -23.644  1.00  0.87           H  
ATOM   1822  N   GLU A 118       3.399  -6.803 -28.083  1.00  0.89           N  
ATOM   1823  CA  GLU A 118       2.727  -6.120 -29.214  1.00  0.89           C  
ATOM   1824  C   GLU A 118       3.355  -4.749 -29.548  1.00  0.89           C  
ATOM   1825  O   GLU A 118       3.877  -4.544 -30.645  1.00  0.89           O  
ATOM   1826  CB  GLU A 118       1.212  -5.941 -28.964  1.00  0.89           C  
ATOM   1827  CG  GLU A 118       0.427  -7.253 -28.930  1.00  0.89           C  
ATOM   1828  CD  GLU A 118      -1.060  -7.072 -28.678  1.00  0.89           C  
ATOM   1829  OE1 GLU A 118      -1.483  -5.964 -28.448  1.00  0.89           O  
ATOM   1830  OE2 GLU A 118      -1.767  -8.053 -28.717  1.00  0.89           O  
ATOM   1831  H   GLU A 118       3.841  -7.714 -28.289  1.00  0.89           H  
ATOM   1832  HA  GLU A 118       2.838  -6.756 -30.094  1.00  0.89           H  
ATOM   1833 1HB  GLU A 118       1.027  -5.413 -28.039  1.00  0.89           H  
ATOM   1834 2HB  GLU A 118       0.792  -5.333 -29.764  1.00  0.89           H  
ATOM   1835 1HG  GLU A 118       0.562  -7.763 -29.883  1.00  0.89           H  
ATOM   1836 2HG  GLU A 118       0.849  -7.889 -28.151  1.00  0.89           H  
ATOM   1837  N   VAL A 119       3.314  -3.828 -28.586  1.00  0.88           N  
ATOM   1838  CA  VAL A 119       3.915  -2.506 -28.688  1.00  0.88           C  
ATOM   1839  C   VAL A 119       4.910  -2.304 -27.533  1.00  0.88           C  
ATOM   1840  O   VAL A 119       4.511  -2.340 -26.370  1.00  0.88           O  
ATOM   1841  CB  VAL A 119       2.846  -1.404 -28.622  1.00  0.88           C  
ATOM   1842  CG1 VAL A 119       3.517  -0.048 -28.711  1.00  0.88           C  
ATOM   1843  CG2 VAL A 119       1.851  -1.597 -29.760  1.00  0.88           C  
ATOM   1844  H   VAL A 119       2.856  -4.094 -27.723  1.00  0.88           H  
ATOM   1845  HA  VAL A 119       4.391  -2.421 -29.655  1.00  0.88           H  
ATOM   1846  HB  VAL A 119       2.325  -1.454 -27.660  1.00  0.88           H  
ATOM   1847 1HG1 VAL A 119       2.763   0.736 -28.652  1.00  0.88           H  
ATOM   1848 2HG1 VAL A 119       4.217   0.064 -27.883  1.00  0.88           H  
ATOM   1849 3HG1 VAL A 119       4.055   0.031 -29.654  1.00  0.88           H  
ATOM   1850 1HG2 VAL A 119       1.093  -0.817 -29.712  1.00  0.88           H  
ATOM   1851 2HG2 VAL A 119       2.375  -1.541 -30.715  1.00  0.88           H  
ATOM   1852 3HG2 VAL A 119       1.371  -2.572 -29.666  1.00  0.88           H  
ATOM   1853  N   PRO A 120       6.206  -2.100 -27.795  1.00  0.84           N  
ATOM   1854  CA  PRO A 120       7.205  -1.878 -26.771  1.00  0.84           C  
ATOM   1855  C   PRO A 120       6.844  -0.654 -25.917  1.00  0.84           C  
ATOM   1856  O   PRO A 120       6.306   0.317 -26.444  1.00  0.84           O  
ATOM   1857  CB  PRO A 120       8.466  -1.592 -27.598  1.00  0.84           C  
ATOM   1858  CG  PRO A 120       8.232  -2.306 -28.911  1.00  0.84           C  
ATOM   1859  CD  PRO A 120       6.739  -2.180 -29.166  1.00  0.84           C  
ATOM   1860  HA  PRO A 120       7.290  -2.807 -26.200  1.00  0.84           H  
ATOM   1861 1HB  PRO A 120       8.583  -0.506 -27.725  1.00  0.84           H  
ATOM   1862 2HB  PRO A 120       9.354  -1.931 -27.067  1.00  0.84           H  
ATOM   1863 1HG  PRO A 120       8.842  -1.845 -29.708  1.00  0.84           H  
ATOM   1864 2HG  PRO A 120       8.559  -3.354 -28.836  1.00  0.84           H  
ATOM   1865 1HD  PRO A 120       6.503  -1.270 -29.738  1.00  0.84           H  
ATOM   1866 2HD  PRO A 120       6.410  -3.106 -29.673  1.00  0.84           H  
ATOM   1867  N   PRO A 121       7.156  -0.662 -24.615  1.00  0.78           N  
ATOM   1868  CA  PRO A 121       6.979   0.427 -23.681  1.00  0.78           C  
ATOM   1869  C   PRO A 121       7.988   1.529 -23.927  1.00  0.78           C  
ATOM   1870  O   PRO A 121       9.062   1.287 -24.473  1.00  0.78           O  
ATOM   1871  CB  PRO A 121       7.233  -0.251 -22.330  1.00  0.78           C  
ATOM   1872  CG  PRO A 121       8.145  -1.402 -22.654  1.00  0.78           C  
ATOM   1873  CD  PRO A 121       7.691  -1.876 -24.006  1.00  0.78           C  
ATOM   1874  HA  PRO A 121       5.954   0.816 -23.753  1.00  0.78           H  
ATOM   1875 1HB  PRO A 121       7.686   0.471 -21.633  1.00  0.78           H  
ATOM   1876 2HB  PRO A 121       6.301  -0.575 -21.879  1.00  0.78           H  
ATOM   1877 1HG  PRO A 121       9.192  -1.070 -22.657  1.00  0.78           H  
ATOM   1878 2HG  PRO A 121       8.064  -2.184 -21.887  1.00  0.78           H  
ATOM   1879 1HD  PRO A 121       8.535  -2.213 -24.547  1.00  0.78           H  
ATOM   1880 2HD  PRO A 121       6.904  -2.645 -23.911  1.00  0.78           H  
ATOM   1881  N   ASN A 122       7.663   2.724 -23.460  1.00  0.72           N  
ATOM   1882  CA  ASN A 122       8.619   3.826 -23.408  1.00  0.72           C  
ATOM   1883  C   ASN A 122       9.082   3.986 -21.959  1.00  0.72           C  
ATOM   1884  O   ASN A 122      10.251   4.253 -21.666  1.00  0.72           O  
ATOM   1885  CB  ASN A 122       7.983   5.103 -23.923  1.00  0.72           C  
ATOM   1886  CG  ASN A 122       7.663   5.049 -25.401  1.00  0.72           C  
ATOM   1887  OD1 ASN A 122       8.579   5.084 -26.233  1.00  0.72           O  
ATOM   1888  ND2 ASN A 122       6.393   4.975 -25.748  1.00  0.72           N  
ATOM   1889  H   ASN A 122       6.736   2.861 -23.098  1.00  0.72           H  
ATOM   1890  HA  ASN A 122       9.493   3.577 -24.013  1.00  0.72           H  
ATOM   1891 1HB  ASN A 122       7.057   5.268 -23.390  1.00  0.72           H  
ATOM   1892 2HB  ASN A 122       8.605   5.958 -23.709  1.00  0.72           H  
ATOM   1893 1HD2 ASN A 122       6.145   4.939 -26.716  1.00  0.72           H  
ATOM   1894 2HD2 ASN A 122       5.656   4.956 -25.050  1.00  0.72           H  
ATOM   1895  N   THR A 123       8.131   3.792 -21.059  1.00  0.67           N  
ATOM   1896  CA  THR A 123       8.352   3.890 -19.633  1.00  0.67           C  
ATOM   1897  C   THR A 123       7.732   2.665 -18.967  1.00  0.67           C  
ATOM   1898  O   THR A 123       6.586   2.285 -19.292  1.00  0.67           O  
ATOM   1899  CB  THR A 123       7.767   5.190 -19.062  1.00  0.67           C  
ATOM   1900  OG1 THR A 123       8.357   6.314 -19.721  1.00  0.67           O  
ATOM   1901  CG2 THR A 123       8.031   5.286 -17.539  1.00  0.67           C  
ATOM   1902  H   THR A 123       7.211   3.567 -21.384  1.00  0.67           H  
ATOM   1903  HA  THR A 123       9.422   3.877 -19.439  1.00  0.67           H  
ATOM   1904  HB  THR A 123       6.698   5.209 -19.244  1.00  0.67           H  
ATOM   1905  HG1 THR A 123       9.315   6.255 -19.664  1.00  0.67           H  
ATOM   1906 1HG2 THR A 123       7.605   6.212 -17.151  1.00  0.67           H  
ATOM   1907 2HG2 THR A 123       7.574   4.444 -17.028  1.00  0.67           H  
ATOM   1908 3HG2 THR A 123       9.098   5.280 -17.353  1.00  0.67           H  
ATOM   1909  N   ILE A 124       8.501   2.058 -18.059  1.00  0.64           N  
ATOM   1910  CA  ILE A 124       8.090   0.857 -17.335  1.00  0.64           C  
ATOM   1911  C   ILE A 124       7.975   1.055 -15.841  1.00  0.64           C  
ATOM   1912  O   ILE A 124       8.865   1.625 -15.209  1.00  0.64           O  
ATOM   1913  CB  ILE A 124       9.067  -0.303 -17.586  1.00  0.64           C  
ATOM   1914  CG1 ILE A 124       9.060  -0.622 -19.032  1.00  0.64           C  
ATOM   1915  CG2 ILE A 124       8.725  -1.556 -16.749  1.00  0.64           C  
ATOM   1916  CD1 ILE A 124      10.086  -1.556 -19.365  1.00  0.64           C  
ATOM   1917  H   ILE A 124       9.422   2.462 -17.875  1.00  0.64           H  
ATOM   1918  HA  ILE A 124       7.118   0.561 -17.713  1.00  0.64           H  
ATOM   1919  HB  ILE A 124      10.077   0.026 -17.332  1.00  0.64           H  
ATOM   1920 1HG1 ILE A 124       8.092  -1.032 -19.308  1.00  0.64           H  
ATOM   1921 2HG1 ILE A 124       9.231   0.283 -19.606  1.00  0.64           H  
ATOM   1922 1HG2 ILE A 124       9.444  -2.342 -16.962  1.00  0.64           H  
ATOM   1923 2HG2 ILE A 124       8.767  -1.315 -15.692  1.00  0.64           H  
ATOM   1924 3HG2 ILE A 124       7.722  -1.902 -16.998  1.00  0.64           H  
ATOM   1925 1HD1 ILE A 124      10.060  -1.763 -20.428  1.00  0.64           H  
ATOM   1926 2HD1 ILE A 124      11.047  -1.137 -19.089  1.00  0.64           H  
ATOM   1927 3HD1 ILE A 124       9.927  -2.454 -18.813  1.00  0.64           H  
ATOM   1928  N   GLY A 125       6.852   0.628 -15.286  1.00  0.63           N  
ATOM   1929  CA  GLY A 125       6.647   0.703 -13.861  1.00  0.63           C  
ATOM   1930  C   GLY A 125       7.097  -0.619 -13.297  1.00  0.63           C  
ATOM   1931  O   GLY A 125       6.825  -1.664 -13.892  1.00  0.63           O  
ATOM   1932  H   GLY A 125       6.154   0.192 -15.874  1.00  0.63           H  
ATOM   1933 1HA  GLY A 125       7.219   1.516 -13.436  1.00  0.63           H  
ATOM   1934 2HA  GLY A 125       5.595   0.872 -13.637  1.00  0.63           H  
ATOM   1935  N   VAL A 126       7.731  -0.598 -12.141  1.00  0.63           N  
ATOM   1936  CA  VAL A 126       8.143  -1.838 -11.521  1.00  0.63           C  
ATOM   1937  C   VAL A 126       7.555  -1.885 -10.124  1.00  0.63           C  
ATOM   1938  O   VAL A 126       7.811  -0.993  -9.305  1.00  0.63           O  
ATOM   1939  CB  VAL A 126       9.670  -1.928 -11.404  1.00  0.63           C  
ATOM   1940  CG1 VAL A 126      10.033  -3.277 -10.802  1.00  0.63           C  
ATOM   1941  CG2 VAL A 126      10.334  -1.671 -12.771  1.00  0.63           C  
ATOM   1942  H   VAL A 126       7.936   0.293 -11.703  1.00  0.63           H  
ATOM   1943  HA  VAL A 126       7.769  -2.684 -12.097  1.00  0.63           H  
ATOM   1944  HB  VAL A 126      10.000  -1.176 -10.713  1.00  0.63           H  
ATOM   1945 1HG1 VAL A 126      11.111  -3.346 -10.672  1.00  0.63           H  
ATOM   1946 2HG1 VAL A 126       9.539  -3.383  -9.850  1.00  0.63           H  
ATOM   1947 3HG1 VAL A 126       9.692  -4.073 -11.468  1.00  0.63           H  
ATOM   1948 1HG2 VAL A 126      11.415  -1.724 -12.672  1.00  0.63           H  
ATOM   1949 2HG2 VAL A 126      10.001  -2.406 -13.468  1.00  0.63           H  
ATOM   1950 3HG2 VAL A 126      10.056  -0.677 -13.133  1.00  0.63           H  
ATOM   1951  N   ASP A 127       6.730  -2.892  -9.865  1.00  0.66           N  
ATOM   1952  CA  ASP A 127       6.098  -3.033  -8.565  1.00  0.66           C  
ATOM   1953  C   ASP A 127       6.653  -4.233  -7.818  1.00  0.66           C  
ATOM   1954  O   ASP A 127       6.916  -5.283  -8.413  1.00  0.66           O  
ATOM   1955  CB  ASP A 127       4.581  -3.206  -8.692  1.00  0.66           C  
ATOM   1956  CG  ASP A 127       3.832  -2.009  -9.293  1.00  0.66           C  
ATOM   1957  OD1 ASP A 127       4.449  -1.018  -9.605  1.00  0.66           O  
ATOM   1958  OD2 ASP A 127       2.640  -2.101  -9.422  1.00  0.66           O  
ATOM   1959  H   ASP A 127       6.565  -3.590 -10.587  1.00  0.66           H  
ATOM   1960  HA  ASP A 127       6.301  -2.143  -7.974  1.00  0.66           H  
ATOM   1961 1HB  ASP A 127       4.378  -4.072  -9.311  1.00  0.66           H  
ATOM   1962 2HB  ASP A 127       4.167  -3.414  -7.706  1.00  0.66           H  
ATOM   1963  N   VAL A 128       6.740  -4.119  -6.504  1.00  0.69           N  
ATOM   1964  CA  VAL A 128       7.097  -5.283  -5.712  1.00  0.69           C  
ATOM   1965  C   VAL A 128       6.230  -5.382  -4.484  1.00  0.69           C  
ATOM   1966  O   VAL A 128       5.967  -4.387  -3.811  1.00  0.69           O  
ATOM   1967  CB  VAL A 128       8.552  -5.208  -5.230  1.00  0.69           C  
ATOM   1968  CG1 VAL A 128       8.703  -4.017  -4.333  1.00  0.69           C  
ATOM   1969  CG2 VAL A 128       8.944  -6.467  -4.456  1.00  0.69           C  
ATOM   1970  H   VAL A 128       6.571  -3.213  -6.066  1.00  0.69           H  
ATOM   1971  HA  VAL A 128       6.961  -6.179  -6.312  1.00  0.69           H  
ATOM   1972  HB  VAL A 128       9.196  -5.101  -6.085  1.00  0.69           H  
ATOM   1973 1HG1 VAL A 128       9.725  -3.957  -3.988  1.00  0.69           H  
ATOM   1974 2HG1 VAL A 128       8.437  -3.118  -4.885  1.00  0.69           H  
ATOM   1975 3HG1 VAL A 128       8.044  -4.127  -3.474  1.00  0.69           H  
ATOM   1976 1HG2 VAL A 128       9.952  -6.371  -4.154  1.00  0.69           H  
ATOM   1977 2HG2 VAL A 128       8.336  -6.579  -3.581  1.00  0.69           H  
ATOM   1978 3HG2 VAL A 128       8.833  -7.344  -5.078  1.00  0.69           H  
ATOM   1979  N   ASP A 129       5.844  -6.601  -4.157  1.00  0.73           N  
ATOM   1980  CA  ASP A 129       5.176  -6.908  -2.914  1.00  0.73           C  
ATOM   1981  C   ASP A 129       6.043  -7.885  -2.160  1.00  0.73           C  
ATOM   1982  O   ASP A 129       6.005  -9.094  -2.424  1.00  0.73           O  
ATOM   1983  CB  ASP A 129       3.790  -7.490  -3.171  1.00  0.73           C  
ATOM   1984  CG  ASP A 129       3.035  -7.851  -1.880  1.00  0.73           C  
ATOM   1985  OD1 ASP A 129       3.654  -8.010  -0.865  1.00  0.73           O  
ATOM   1986  OD2 ASP A 129       1.847  -8.036  -1.932  1.00  0.73           O  
ATOM   1987  H   ASP A 129       6.050  -7.357  -4.804  1.00  0.73           H  
ATOM   1988  HA  ASP A 129       5.096  -6.006  -2.315  1.00  0.73           H  
ATOM   1989 1HB  ASP A 129       3.195  -6.780  -3.744  1.00  0.73           H  
ATOM   1990 2HB  ASP A 129       3.889  -8.387  -3.780  1.00  0.73           H  
ATOM   1991  N   TYR A 130       6.866  -7.359  -1.255  1.00  0.77           N  
ATOM   1992  CA  TYR A 130       7.851  -8.194  -0.602  1.00  0.77           C  
ATOM   1993  C   TYR A 130       7.149  -9.294   0.175  1.00  0.77           C  
ATOM   1994  O   TYR A 130       7.547 -10.458   0.126  1.00  0.77           O  
ATOM   1995  CB  TYR A 130       8.726  -7.401   0.347  1.00  0.77           C  
ATOM   1996  CG  TYR A 130       9.891  -8.210   0.897  1.00  0.77           C  
ATOM   1997  CD1 TYR A 130      11.160  -8.098   0.316  1.00  0.77           C  
ATOM   1998  CD2 TYR A 130       9.693  -9.096   1.935  1.00  0.77           C  
ATOM   1999  CE1 TYR A 130      12.224  -8.846   0.810  1.00  0.77           C  
ATOM   2000  CE2 TYR A 130      10.751  -9.844   2.417  1.00  0.77           C  
ATOM   2001  CZ  TYR A 130      12.012  -9.714   1.867  1.00  0.77           C  
ATOM   2002  OH  TYR A 130      13.062 -10.448   2.377  1.00  0.77           O  
ATOM   2003  H   TYR A 130       6.801  -6.367  -1.016  1.00  0.77           H  
ATOM   2004  HA  TYR A 130       8.473  -8.653  -1.362  1.00  0.77           H  
ATOM   2005 1HB  TYR A 130       9.124  -6.523  -0.164  1.00  0.77           H  
ATOM   2006 2HB  TYR A 130       8.129  -7.050   1.181  1.00  0.77           H  
ATOM   2007  HD1 TYR A 130      11.320  -7.410  -0.512  1.00  0.77           H  
ATOM   2008  HD2 TYR A 130       8.705  -9.200   2.381  1.00  0.77           H  
ATOM   2009  HE1 TYR A 130      13.220  -8.755   0.381  1.00  0.77           H  
ATOM   2010  HE2 TYR A 130      10.592 -10.532   3.246  1.00  0.77           H  
ATOM   2011  HH  TYR A 130      13.914 -10.022   2.130  1.00  0.77           H  
ATOM   2012  N   GLY A 131       6.113  -8.904   0.923  1.00  0.79           N  
ATOM   2013  CA  GLY A 131       5.367  -9.816   1.778  1.00  0.79           C  
ATOM   2014  C   GLY A 131       4.727 -10.969   1.010  1.00  0.79           C  
ATOM   2015  O   GLY A 131       4.747 -12.109   1.483  1.00  0.79           O  
ATOM   2016  H   GLY A 131       5.825  -7.933   0.883  1.00  0.79           H  
ATOM   2017 1HA  GLY A 131       6.032 -10.212   2.544  1.00  0.79           H  
ATOM   2018 2HA  GLY A 131       4.589  -9.253   2.294  1.00  0.79           H  
ATOM   2019  N   SER A 132       4.187 -10.695  -0.185  1.00  0.79           N  
ATOM   2020  CA  SER A 132       3.604 -11.776  -0.978  1.00  0.79           C  
ATOM   2021  C   SER A 132       4.667 -12.451  -1.841  1.00  0.79           C  
ATOM   2022  O   SER A 132       4.443 -13.542  -2.370  1.00  0.79           O  
ATOM   2023  CB  SER A 132       2.500 -11.286  -1.899  1.00  0.79           C  
ATOM   2024  OG  SER A 132       1.423 -10.727  -1.187  1.00  0.79           O  
ATOM   2025  H   SER A 132       4.153  -9.726  -0.518  1.00  0.79           H  
ATOM   2026  HA  SER A 132       3.188 -12.520  -0.299  1.00  0.79           H  
ATOM   2027 1HB  SER A 132       2.900 -10.563  -2.605  1.00  0.79           H  
ATOM   2028 2HB  SER A 132       2.143 -12.131  -2.481  1.00  0.79           H  
ATOM   2029  HG  SER A 132       1.560  -9.741  -1.237  1.00  0.79           H  
ATOM   2030  N   GLY A 133       5.841 -11.823  -1.959  1.00  0.77           N  
ATOM   2031  CA  GLY A 133       6.913 -12.360  -2.779  1.00  0.77           C  
ATOM   2032  C   GLY A 133       6.658 -12.166  -4.268  1.00  0.77           C  
ATOM   2033  O   GLY A 133       7.012 -13.025  -5.058  1.00  0.77           O  
ATOM   2034  H   GLY A 133       5.980 -10.918  -1.515  1.00  0.77           H  
ATOM   2035 1HA  GLY A 133       7.842 -11.871  -2.503  1.00  0.77           H  
ATOM   2036 2HA  GLY A 133       7.039 -13.420  -2.564  1.00  0.77           H  
ATOM   2037  N   THR A 134       5.980 -11.075  -4.653  1.00  0.74           N  
ATOM   2038  CA  THR A 134       5.626 -10.861  -6.072  1.00  0.74           C  
ATOM   2039  C   THR A 134       6.212  -9.613  -6.741  1.00  0.74           C  
ATOM   2040  O   THR A 134       6.221  -8.526  -6.163  1.00  0.74           O  
ATOM   2041  CB  THR A 134       4.092 -10.844  -6.243  1.00  0.74           C  
ATOM   2042  OG1 THR A 134       3.565 -12.123  -5.835  1.00  0.74           O  
ATOM   2043  CG2 THR A 134       3.678 -10.535  -7.684  1.00  0.74           C  
ATOM   2044  H   THR A 134       5.734 -10.388  -3.941  1.00  0.74           H  
ATOM   2045  HA  THR A 134       5.981 -11.722  -6.632  1.00  0.74           H  
ATOM   2046  HB  THR A 134       3.671 -10.080  -5.595  1.00  0.74           H  
ATOM   2047  HG1 THR A 134       4.225 -12.839  -6.026  1.00  0.74           H  
ATOM   2048 1HG2 THR A 134       2.595 -10.536  -7.751  1.00  0.74           H  
ATOM   2049 2HG2 THR A 134       4.050  -9.559  -7.971  1.00  0.74           H  
ATOM   2050 3HG2 THR A 134       4.074 -11.272  -8.357  1.00  0.74           H  
ATOM   2051  N   VAL A 135       6.713  -9.780  -7.972  1.00  0.70           N  
ATOM   2052  CA  VAL A 135       7.231  -8.661  -8.773  1.00  0.70           C  
ATOM   2053  C   VAL A 135       6.515  -8.519 -10.113  1.00  0.70           C  
ATOM   2054  O   VAL A 135       6.290  -9.501 -10.834  1.00  0.70           O  
ATOM   2055  CB  VAL A 135       8.755  -8.757  -8.991  1.00  0.70           C  
ATOM   2056  CG1 VAL A 135       9.245  -7.652  -9.955  1.00  0.70           C  
ATOM   2057  CG2 VAL A 135       9.463  -8.507  -7.662  1.00  0.70           C  
ATOM   2058  H   VAL A 135       6.675 -10.718  -8.381  1.00  0.70           H  
ATOM   2059  HA  VAL A 135       7.056  -7.744  -8.216  1.00  0.70           H  
ATOM   2060  HB  VAL A 135       9.001  -9.735  -9.400  1.00  0.70           H  
ATOM   2061 1HG1 VAL A 135      10.326  -7.726 -10.082  1.00  0.70           H  
ATOM   2062 2HG1 VAL A 135       8.764  -7.768 -10.921  1.00  0.70           H  
ATOM   2063 3HG1 VAL A 135       8.994  -6.669  -9.542  1.00  0.70           H  
ATOM   2064 1HG2 VAL A 135      10.544  -8.563  -7.798  1.00  0.70           H  
ATOM   2065 2HG2 VAL A 135       9.192  -7.510  -7.327  1.00  0.70           H  
ATOM   2066 3HG2 VAL A 135       9.150  -9.220  -6.930  1.00  0.70           H  
ATOM   2067  N   LYS A 136       6.125  -7.281 -10.426  1.00  0.67           N  
ATOM   2068  CA  LYS A 136       5.420  -7.001 -11.671  1.00  0.67           C  
ATOM   2069  C   LYS A 136       6.012  -5.845 -12.454  1.00  0.67           C  
ATOM   2070  O   LYS A 136       6.471  -4.853 -11.889  1.00  0.67           O  
ATOM   2071  CB  LYS A 136       3.951  -6.690 -11.401  1.00  0.67           C  
ATOM   2072  CG  LYS A 136       3.171  -7.816 -10.802  1.00  0.67           C  
ATOM   2073  CD  LYS A 136       1.704  -7.487 -10.702  1.00  0.67           C  
ATOM   2074  CE  LYS A 136       0.924  -8.635 -10.090  1.00  0.67           C  
ATOM   2075  NZ  LYS A 136      -0.529  -8.331  -9.994  1.00  0.67           N  
ATOM   2076  H   LYS A 136       6.348  -6.524  -9.779  1.00  0.67           H  
ATOM   2077  HA  LYS A 136       5.480  -7.880 -12.306  1.00  0.67           H  
ATOM   2078 1HB  LYS A 136       3.876  -5.838 -10.739  1.00  0.67           H  
ATOM   2079 2HB  LYS A 136       3.472  -6.421 -12.340  1.00  0.67           H  
ATOM   2080 1HG  LYS A 136       3.304  -8.685 -11.412  1.00  0.67           H  
ATOM   2081 2HG  LYS A 136       3.551  -8.032  -9.809  1.00  0.67           H  
ATOM   2082 1HD  LYS A 136       1.564  -6.588 -10.099  1.00  0.67           H  
ATOM   2083 2HD  LYS A 136       1.316  -7.296 -11.701  1.00  0.67           H  
ATOM   2084 1HE  LYS A 136       1.060  -9.523 -10.705  1.00  0.67           H  
ATOM   2085 2HE  LYS A 136       1.309  -8.833  -9.093  1.00  0.67           H  
ATOM   2086 1HZ  LYS A 136      -1.009  -9.119  -9.584  1.00  0.67           H  
ATOM   2087 2HZ  LYS A 136      -0.667  -7.513  -9.417  1.00  0.67           H  
ATOM   2088 3HZ  LYS A 136      -0.893  -8.157 -10.919  1.00  0.67           H  
ATOM   2089  N   PHE A 137       5.934  -5.949 -13.770  1.00  0.66           N  
ATOM   2090  CA  PHE A 137       6.372  -4.883 -14.652  1.00  0.66           C  
ATOM   2091  C   PHE A 137       5.208  -4.412 -15.506  1.00  0.66           C  
ATOM   2092  O   PHE A 137       4.533  -5.230 -16.143  1.00  0.66           O  
ATOM   2093  CB  PHE A 137       7.489  -5.384 -15.537  1.00  0.66           C  
ATOM   2094  CG  PHE A 137       8.698  -5.785 -14.795  1.00  0.66           C  
ATOM   2095  CD1 PHE A 137       8.799  -7.055 -14.254  1.00  0.66           C  
ATOM   2096  CD2 PHE A 137       9.738  -4.911 -14.641  1.00  0.66           C  
ATOM   2097  CE1 PHE A 137       9.925  -7.422 -13.558  1.00  0.66           C  
ATOM   2098  CE2 PHE A 137      10.861  -5.269 -13.952  1.00  0.66           C  
ATOM   2099  CZ  PHE A 137      10.953  -6.526 -13.404  1.00  0.66           C  
ATOM   2100  H   PHE A 137       5.570  -6.807 -14.174  1.00  0.66           H  
ATOM   2101  HA  PHE A 137       6.732  -4.052 -14.054  1.00  0.66           H  
ATOM   2102 1HB  PHE A 137       7.140  -6.242 -16.114  1.00  0.66           H  
ATOM   2103 2HB  PHE A 137       7.758  -4.598 -16.235  1.00  0.66           H  
ATOM   2104  HD1 PHE A 137       7.971  -7.759 -14.380  1.00  0.66           H  
ATOM   2105  HD2 PHE A 137       9.657  -3.920 -15.077  1.00  0.66           H  
ATOM   2106  HE1 PHE A 137      10.003  -8.421 -13.128  1.00  0.66           H  
ATOM   2107  HE2 PHE A 137      11.679  -4.560 -13.836  1.00  0.66           H  
ATOM   2108  HZ  PHE A 137      11.838  -6.808 -12.852  1.00  0.66           H  
ATOM   2109  N   TYR A 138       4.989  -3.099 -15.533  1.00  0.67           N  
ATOM   2110  CA  TYR A 138       3.881  -2.515 -16.286  1.00  0.67           C  
ATOM   2111  C   TYR A 138       4.297  -1.476 -17.312  1.00  0.67           C  
ATOM   2112  O   TYR A 138       5.183  -0.658 -17.088  1.00  0.67           O  
ATOM   2113  CB  TYR A 138       2.880  -1.860 -15.338  1.00  0.67           C  
ATOM   2114  CG  TYR A 138       2.100  -2.776 -14.434  1.00  0.67           C  
ATOM   2115  CD1 TYR A 138       2.587  -3.202 -13.202  1.00  0.67           C  
ATOM   2116  CD2 TYR A 138       0.851  -3.152 -14.843  1.00  0.67           C  
ATOM   2117  CE1 TYR A 138       1.784  -4.007 -12.401  1.00  0.67           C  
ATOM   2118  CE2 TYR A 138       0.061  -3.943 -14.068  1.00  0.67           C  
ATOM   2119  CZ  TYR A 138       0.507  -4.374 -12.850  1.00  0.67           C  
ATOM   2120  OH  TYR A 138      -0.321  -5.163 -12.076  1.00  0.67           O  
ATOM   2121  H   TYR A 138       5.606  -2.496 -14.989  1.00  0.67           H  
ATOM   2122  HA  TYR A 138       3.377  -3.312 -16.830  1.00  0.67           H  
ATOM   2123 1HB  TYR A 138       3.409  -1.141 -14.709  1.00  0.67           H  
ATOM   2124 2HB  TYR A 138       2.166  -1.297 -15.934  1.00  0.67           H  
ATOM   2125  HD1 TYR A 138       3.581  -2.898 -12.857  1.00  0.67           H  
ATOM   2126  HD2 TYR A 138       0.487  -2.809 -15.797  1.00  0.67           H  
ATOM   2127  HE1 TYR A 138       2.145  -4.335 -11.428  1.00  0.67           H  
ATOM   2128  HE2 TYR A 138      -0.933  -4.224 -14.419  1.00  0.67           H  
ATOM   2129  HH  TYR A 138      -1.179  -5.233 -12.507  1.00  0.67           H  
ATOM   2130  N   ASN A 139       3.568  -1.430 -18.409  1.00  0.70           N  
ATOM   2131  CA  ASN A 139       3.778  -0.433 -19.435  1.00  0.70           C  
ATOM   2132  C   ASN A 139       3.048   0.852 -19.053  1.00  0.70           C  
ATOM   2133  O   ASN A 139       1.813   0.940 -19.151  1.00  0.70           O  
ATOM   2134  CB  ASN A 139       3.324  -0.997 -20.762  1.00  0.70           C  
ATOM   2135  CG  ASN A 139       3.539  -0.131 -21.915  1.00  0.70           C  
ATOM   2136  OD1 ASN A 139       3.590   1.089 -21.766  1.00  0.70           O  
ATOM   2137  ND2 ASN A 139       3.651  -0.720 -23.087  1.00  0.70           N  
ATOM   2138  H   ASN A 139       2.840  -2.121 -18.549  1.00  0.70           H  
ATOM   2139  HA  ASN A 139       4.845  -0.202 -19.493  1.00  0.70           H  
ATOM   2140 1HB  ASN A 139       3.824  -1.939 -20.948  1.00  0.70           H  
ATOM   2141 2HB  ASN A 139       2.266  -1.214 -20.695  1.00  0.70           H  
ATOM   2142 1HD2 ASN A 139       3.773  -0.171 -23.925  1.00  0.70           H  
ATOM   2143 2HD2 ASN A 139       3.588  -1.714 -23.161  1.00  0.70           H  
ATOM   2144  N   VAL A 140       3.820   1.832 -18.572  1.00  0.74           N  
ATOM   2145  CA  VAL A 140       3.307   3.111 -18.079  1.00  0.74           C  
ATOM   2146  C   VAL A 140       2.801   3.933 -19.239  1.00  0.74           C  
ATOM   2147  O   VAL A 140       1.746   4.570 -19.169  1.00  0.74           O  
ATOM   2148  CB  VAL A 140       4.402   3.879 -17.347  1.00  0.74           C  
ATOM   2149  CG1 VAL A 140       3.929   5.253 -16.979  1.00  0.74           C  
ATOM   2150  CG2 VAL A 140       4.826   3.084 -16.163  1.00  0.74           C  
ATOM   2151  H   VAL A 140       4.832   1.693 -18.565  1.00  0.74           H  
ATOM   2152  HA  VAL A 140       2.486   2.919 -17.390  1.00  0.74           H  
ATOM   2153  HB  VAL A 140       5.233   3.996 -18.004  1.00  0.74           H  
ATOM   2154 1HG1 VAL A 140       4.731   5.790 -16.489  1.00  0.74           H  
ATOM   2155 2HG1 VAL A 140       3.642   5.788 -17.885  1.00  0.74           H  
ATOM   2156 3HG1 VAL A 140       3.073   5.177 -16.313  1.00  0.74           H  
ATOM   2157 1HG2 VAL A 140       5.637   3.587 -15.647  1.00  0.74           H  
ATOM   2158 2HG2 VAL A 140       3.987   2.947 -15.485  1.00  0.74           H  
ATOM   2159 3HG2 VAL A 140       5.156   2.128 -16.530  1.00  0.74           H  
ATOM   2160  N   SER A 141       3.567   3.889 -20.324  1.00  0.78           N  
ATOM   2161  CA  SER A 141       3.233   4.613 -21.552  1.00  0.78           C  
ATOM   2162  C   SER A 141       1.804   4.281 -21.991  1.00  0.78           C  
ATOM   2163  O   SER A 141       1.037   5.171 -22.360  1.00  0.78           O  
ATOM   2164  CB  SER A 141       4.209   4.240 -22.649  1.00  0.78           C  
ATOM   2165  OG  SER A 141       3.949   4.918 -23.845  1.00  0.78           O  
ATOM   2166  H   SER A 141       4.427   3.339 -20.257  1.00  0.78           H  
ATOM   2167  HA  SER A 141       3.299   5.684 -21.357  1.00  0.78           H  
ATOM   2168 1HB  SER A 141       5.210   4.461 -22.310  1.00  0.78           H  
ATOM   2169 2HB  SER A 141       4.159   3.181 -22.836  1.00  0.78           H  
ATOM   2170  HG  SER A 141       3.021   4.719 -24.068  1.00  0.78           H  
ATOM   2171  N   ASP A 142       1.438   3.003 -21.893  1.00  0.82           N  
ATOM   2172  CA  ASP A 142       0.108   2.532 -22.258  1.00  0.82           C  
ATOM   2173  C   ASP A 142      -0.850   2.448 -21.055  1.00  0.82           C  
ATOM   2174  O   ASP A 142      -1.770   1.626 -21.036  1.00  0.82           O  
ATOM   2175  CB  ASP A 142       0.187   1.191 -22.963  1.00  0.82           C  
ATOM   2176  CG  ASP A 142       0.890   1.286 -24.298  1.00  0.82           C  
ATOM   2177  OD1 ASP A 142       1.068   2.377 -24.792  1.00  0.82           O  
ATOM   2178  OD2 ASP A 142       1.245   0.267 -24.820  1.00  0.82           O  
ATOM   2179  H   ASP A 142       2.133   2.324 -21.587  1.00  0.82           H  
ATOM   2180  HA  ASP A 142      -0.318   3.246 -22.963  1.00  0.82           H  
ATOM   2181 1HB  ASP A 142       0.714   0.483 -22.326  1.00  0.82           H  
ATOM   2182 2HB  ASP A 142      -0.818   0.802 -23.118  1.00  0.82           H  
ATOM   2183  N   ASN A 143      -0.639   3.330 -20.075  1.00  0.82           N  
ATOM   2184  CA  ASN A 143      -1.453   3.494 -18.869  1.00  0.82           C  
ATOM   2185  C   ASN A 143      -1.583   2.291 -17.928  1.00  0.82           C  
ATOM   2186  O   ASN A 143      -2.642   2.085 -17.331  1.00  0.82           O  
ATOM   2187  CB  ASN A 143      -2.847   3.969 -19.255  1.00  0.82           C  
ATOM   2188  CG  ASN A 143      -2.840   5.322 -19.922  1.00  0.82           C  
ATOM   2189  OD1 ASN A 143      -2.255   6.287 -19.416  1.00  0.82           O  
ATOM   2190  ND2 ASN A 143      -3.485   5.409 -21.059  1.00  0.82           N  
ATOM   2191  H   ASN A 143       0.172   3.943 -20.148  1.00  0.82           H  
ATOM   2192  HA  ASN A 143      -0.983   4.287 -18.284  1.00  0.82           H  
ATOM   2193 1HB  ASN A 143      -3.321   3.249 -19.919  1.00  0.82           H  
ATOM   2194 2HB  ASN A 143      -3.462   4.029 -18.358  1.00  0.82           H  
ATOM   2195 1HD2 ASN A 143      -3.514   6.279 -21.552  1.00  0.82           H  
ATOM   2196 2HD2 ASN A 143      -3.944   4.604 -21.435  1.00  0.82           H  
ATOM   2197  N   GLY A 144      -0.494   1.548 -17.727  1.00  0.81           N  
ATOM   2198  CA  GLY A 144      -0.491   0.448 -16.765  1.00  0.81           C  
ATOM   2199  C   GLY A 144      -0.855  -0.919 -17.332  1.00  0.81           C  
ATOM   2200  O   GLY A 144      -1.544  -1.703 -16.676  1.00  0.81           O  
ATOM   2201  H   GLY A 144       0.351   1.725 -18.263  1.00  0.81           H  
ATOM   2202 1HA  GLY A 144       0.501   0.389 -16.321  1.00  0.81           H  
ATOM   2203 2HA  GLY A 144      -1.175   0.689 -15.954  1.00  0.81           H  
ATOM   2204  N   SER A 145      -0.407  -1.220 -18.543  1.00  0.77           N  
ATOM   2205  CA  SER A 145      -0.701  -2.543 -19.092  1.00  0.77           C  
ATOM   2206  C   SER A 145       0.351  -3.532 -18.618  1.00  0.77           C  
ATOM   2207  O   SER A 145       1.549  -3.298 -18.759  1.00  0.77           O  
ATOM   2208  CB  SER A 145      -0.758  -2.527 -20.601  1.00  0.77           C  
ATOM   2209  OG  SER A 145      -0.937  -3.821 -21.110  1.00  0.77           O  
ATOM   2210  H   SER A 145       0.166  -0.538 -19.042  1.00  0.77           H  
ATOM   2211  HA  SER A 145      -1.672  -2.870 -18.719  1.00  0.77           H  
ATOM   2212 1HB  SER A 145      -1.572  -1.881 -20.931  1.00  0.77           H  
ATOM   2213 2HB  SER A 145       0.161  -2.109 -20.991  1.00  0.77           H  
ATOM   2214  HG  SER A 145      -0.290  -4.384 -20.655  1.00  0.77           H  
ATOM   2215  N   LEU A 146      -0.068  -4.626 -18.013  1.00  0.74           N  
ATOM   2216  CA  LEU A 146       0.923  -5.565 -17.498  1.00  0.74           C  
ATOM   2217  C   LEU A 146       1.804  -6.117 -18.613  1.00  0.74           C  
ATOM   2218  O   LEU A 146       1.301  -6.567 -19.643  1.00  0.74           O  
ATOM   2219  CB  LEU A 146       0.243  -6.719 -16.743  1.00  0.74           C  
ATOM   2220  CG  LEU A 146       1.207  -7.739 -16.071  1.00  0.74           C  
ATOM   2221  CD1 LEU A 146       1.968  -7.070 -14.928  1.00  0.74           C  
ATOM   2222  CD2 LEU A 146       0.411  -8.910 -15.564  1.00  0.74           C  
ATOM   2223  H   LEU A 146      -1.058  -4.802 -17.901  1.00  0.74           H  
ATOM   2224  HA  LEU A 146       1.571  -5.040 -16.800  1.00  0.74           H  
ATOM   2225 1HB  LEU A 146      -0.389  -6.300 -15.966  1.00  0.74           H  
ATOM   2226 2HB  LEU A 146      -0.387  -7.269 -17.442  1.00  0.74           H  
ATOM   2227  HG  LEU A 146       1.933  -8.084 -16.805  1.00  0.74           H  
ATOM   2228 1HD1 LEU A 146       2.648  -7.778 -14.470  1.00  0.74           H  
ATOM   2229 2HD1 LEU A 146       2.526  -6.232 -15.302  1.00  0.74           H  
ATOM   2230 3HD1 LEU A 146       1.263  -6.728 -14.190  1.00  0.74           H  
ATOM   2231 1HD2 LEU A 146       1.077  -9.626 -15.112  1.00  0.74           H  
ATOM   2232 2HD2 LEU A 146      -0.312  -8.568 -14.825  1.00  0.74           H  
ATOM   2233 3HD2 LEU A 146      -0.112  -9.379 -16.397  1.00  0.74           H  
ATOM   2234  N   ILE A 147       3.115  -6.061 -18.396  1.00  0.71           N  
ATOM   2235  CA  ILE A 147       4.124  -6.596 -19.302  1.00  0.71           C  
ATOM   2236  C   ILE A 147       4.499  -7.991 -18.849  1.00  0.71           C  
ATOM   2237  O   ILE A 147       4.537  -8.939 -19.635  1.00  0.71           O  
ATOM   2238  CB  ILE A 147       5.393  -5.722 -19.296  1.00  0.71           C  
ATOM   2239  CG1 ILE A 147       5.112  -4.353 -19.834  1.00  0.71           C  
ATOM   2240  CG2 ILE A 147       6.499  -6.362 -20.023  1.00  0.71           C  
ATOM   2241  CD1 ILE A 147       6.272  -3.393 -19.610  1.00  0.71           C  
ATOM   2242  H   ILE A 147       3.444  -5.641 -17.533  1.00  0.71           H  
ATOM   2243  HA  ILE A 147       3.714  -6.647 -20.308  1.00  0.71           H  
ATOM   2244  HB  ILE A 147       5.713  -5.586 -18.275  1.00  0.71           H  
ATOM   2245 1HG1 ILE A 147       4.917  -4.422 -20.904  1.00  0.71           H  
ATOM   2246 2HG1 ILE A 147       4.224  -3.963 -19.347  1.00  0.71           H  
ATOM   2247 1HG2 ILE A 147       7.365  -5.734 -19.988  1.00  0.71           H  
ATOM   2248 2HG2 ILE A 147       6.728  -7.328 -19.586  1.00  0.71           H  
ATOM   2249 3HG2 ILE A 147       6.218  -6.477 -21.001  1.00  0.71           H  
ATOM   2250 1HD1 ILE A 147       6.030  -2.416 -20.012  1.00  0.71           H  
ATOM   2251 2HD1 ILE A 147       6.463  -3.307 -18.541  1.00  0.71           H  
ATOM   2252 3HD1 ILE A 147       7.160  -3.774 -20.107  1.00  0.71           H  
ATOM   2253  N   TYR A 148       4.803  -8.098 -17.562  1.00  0.71           N  
ATOM   2254  CA  TYR A 148       5.219  -9.365 -16.987  1.00  0.71           C  
ATOM   2255  C   TYR A 148       5.008  -9.454 -15.487  1.00  0.71           C  
ATOM   2256  O   TYR A 148       5.144  -8.472 -14.757  1.00  0.71           O  
ATOM   2257  CB  TYR A 148       6.668  -9.683 -17.344  1.00  0.71           C  
ATOM   2258  CG  TYR A 148       7.118 -10.985 -16.790  1.00  0.71           C  
ATOM   2259  CD1 TYR A 148       6.756 -12.149 -17.434  1.00  0.71           C  
ATOM   2260  CD2 TYR A 148       7.898 -11.028 -15.646  1.00  0.71           C  
ATOM   2261  CE1 TYR A 148       7.145 -13.362 -16.933  1.00  0.71           C  
ATOM   2262  CE2 TYR A 148       8.293 -12.243 -15.143  1.00  0.71           C  
ATOM   2263  CZ  TYR A 148       7.908 -13.411 -15.782  1.00  0.71           C  
ATOM   2264  OH  TYR A 148       8.280 -14.625 -15.287  1.00  0.71           O  
ATOM   2265  H   TYR A 148       4.740  -7.262 -16.982  1.00  0.71           H  
ATOM   2266  HA  TYR A 148       4.601 -10.145 -17.433  1.00  0.71           H  
ATOM   2267 1HB  TYR A 148       6.783  -9.715 -18.420  1.00  0.71           H  
ATOM   2268 2HB  TYR A 148       7.320  -8.900 -16.960  1.00  0.71           H  
ATOM   2269  HD1 TYR A 148       6.148 -12.101 -18.335  1.00  0.71           H  
ATOM   2270  HD2 TYR A 148       8.189 -10.106 -15.144  1.00  0.71           H  
ATOM   2271  HE1 TYR A 148       6.848 -14.282 -17.436  1.00  0.71           H  
ATOM   2272  HE2 TYR A 148       8.900 -12.281 -14.245  1.00  0.71           H  
ATOM   2273  HH  TYR A 148       8.810 -14.500 -14.497  1.00  0.71           H  
ATOM   2274  N   THR A 149       4.697 -10.654 -15.020  1.00  0.74           N  
ATOM   2275  CA  THR A 149       4.570 -10.883 -13.594  1.00  0.74           C  
ATOM   2276  C   THR A 149       5.182 -12.201 -13.176  1.00  0.74           C  
ATOM   2277  O   THR A 149       5.071 -13.211 -13.874  1.00  0.74           O  
ATOM   2278  CB  THR A 149       3.090 -10.909 -13.178  1.00  0.74           C  
ATOM   2279  OG1 THR A 149       2.979 -11.116 -11.767  1.00  0.74           O  
ATOM   2280  CG2 THR A 149       2.386 -12.018 -13.902  1.00  0.74           C  
ATOM   2281  H   THR A 149       4.576 -11.425 -15.663  1.00  0.74           H  
ATOM   2282  HA  THR A 149       5.087 -10.090 -13.058  1.00  0.74           H  
ATOM   2283  HB  THR A 149       2.629  -9.963 -13.427  1.00  0.74           H  
ATOM   2284  HG1 THR A 149       3.632 -11.769 -11.497  1.00  0.74           H  
ATOM   2285 1HG2 THR A 149       1.336 -12.033 -13.610  1.00  0.74           H  
ATOM   2286 2HG2 THR A 149       2.463 -11.856 -14.977  1.00  0.74           H  
ATOM   2287 3HG2 THR A 149       2.850 -12.969 -13.643  1.00  0.74           H  
ATOM   2288  N   PHE A 150       5.754 -12.187 -11.983  1.00  0.78           N  
ATOM   2289  CA  PHE A 150       6.291 -13.370 -11.342  1.00  0.78           C  
ATOM   2290  C   PHE A 150       5.762 -13.406  -9.918  1.00  0.78           C  
ATOM   2291  O   PHE A 150       6.060 -12.541  -9.094  1.00  0.78           O  
ATOM   2292  CB  PHE A 150       7.824 -13.387 -11.423  1.00  0.78           C  
ATOM   2293  CG  PHE A 150       8.475 -14.623 -10.842  1.00  0.78           C  
ATOM   2294  CD1 PHE A 150       7.756 -15.789 -10.638  1.00  0.78           C  
ATOM   2295  CD2 PHE A 150       9.814 -14.618 -10.512  1.00  0.78           C  
ATOM   2296  CE1 PHE A 150       8.351 -16.900 -10.093  1.00  0.78           C  
ATOM   2297  CE2 PHE A 150      10.407 -15.735  -9.968  1.00  0.78           C  
ATOM   2298  CZ  PHE A 150       9.676 -16.868  -9.755  1.00  0.78           C  
ATOM   2299  H   PHE A 150       5.839 -11.288 -11.502  1.00  0.78           H  
ATOM   2300  HA  PHE A 150       5.921 -14.253 -11.864  1.00  0.78           H  
ATOM   2301 1HB  PHE A 150       8.107 -13.336 -12.456  1.00  0.78           H  
ATOM   2302 2HB  PHE A 150       8.232 -12.506 -10.937  1.00  0.78           H  
ATOM   2303  HD1 PHE A 150       6.708 -15.821 -10.903  1.00  0.78           H  
ATOM   2304  HD2 PHE A 150      10.395 -13.712 -10.674  1.00  0.78           H  
ATOM   2305  HE1 PHE A 150       7.773 -17.806  -9.925  1.00  0.78           H  
ATOM   2306  HE2 PHE A 150      11.447 -15.720  -9.700  1.00  0.78           H  
ATOM   2307  HZ  PHE A 150      10.144 -17.748  -9.316  1.00  0.78           H  
ATOM   2308  N   SER A 151       4.883 -14.368  -9.668  1.00  0.84           N  
ATOM   2309  CA  SER A 151       4.194 -14.497  -8.393  1.00  0.84           C  
ATOM   2310  C   SER A 151       5.035 -15.072  -7.260  1.00  0.84           C  
ATOM   2311  O   SER A 151       5.178 -14.467  -6.208  1.00  0.84           O  
ATOM   2312  CB  SER A 151       3.031 -15.415  -8.604  1.00  0.84           C  
ATOM   2313  OG  SER A 151       3.512 -16.680  -8.991  1.00  0.84           O  
ATOM   2314  H   SER A 151       4.678 -15.033 -10.401  1.00  0.84           H  
ATOM   2315  HA  SER A 151       3.835 -13.516  -8.098  1.00  0.84           H  
ATOM   2316 1HB  SER A 151       2.468 -15.503  -7.674  1.00  0.84           H  
ATOM   2317 2HB  SER A 151       2.364 -15.014  -9.365  1.00  0.84           H  
ATOM   2318  HG  SER A 151       2.792 -17.298  -8.813  1.00  0.84           H  
ATOM   2319  N   ASN A 152       5.586 -16.251  -7.485  1.00  0.89           N  
ATOM   2320  CA  ASN A 152       6.335 -16.977  -6.458  1.00  0.89           C  
ATOM   2321  C   ASN A 152       7.836 -16.686  -6.378  1.00  0.89           C  
ATOM   2322  O   ASN A 152       8.649 -17.529  -6.768  1.00  0.89           O  
ATOM   2323  CB  ASN A 152       6.119 -18.471  -6.631  1.00  0.89           C  
ATOM   2324  CG  ASN A 152       4.691 -18.887  -6.365  1.00  0.89           C  
ATOM   2325  OD1 ASN A 152       4.045 -18.400  -5.429  1.00  0.89           O  
ATOM   2326  ND2 ASN A 152       4.187 -19.787  -7.173  1.00  0.89           N  
ATOM   2327  H   ASN A 152       5.392 -16.677  -8.379  1.00  0.89           H  
ATOM   2328  HA  ASN A 152       5.919 -16.690  -5.490  1.00  0.89           H  
ATOM   2329 1HB  ASN A 152       6.386 -18.757  -7.649  1.00  0.89           H  
ATOM   2330 2HB  ASN A 152       6.777 -19.014  -5.954  1.00  0.89           H  
ATOM   2331 1HD2 ASN A 152       3.247 -20.105  -7.045  1.00  0.89           H  
ATOM   2332 2HD2 ASN A 152       4.743 -20.158  -7.917  1.00  0.89           H  
ATOM   2333  N   LEU A 153       8.224 -15.525  -5.847  1.00  0.93           N  
ATOM   2334  CA  LEU A 153       9.660 -15.221  -5.792  1.00  0.93           C  
ATOM   2335  C   LEU A 153      10.270 -15.589  -4.455  1.00  0.93           C  
ATOM   2336  O   LEU A 153       9.806 -15.155  -3.397  1.00  0.93           O  
ATOM   2337  CB  LEU A 153       9.963 -13.738  -5.943  1.00  0.93           C  
ATOM   2338  CG  LEU A 153       9.894 -13.159  -7.266  1.00  0.93           C  
ATOM   2339  CD1 LEU A 153       8.554 -13.187  -7.764  1.00  0.93           C  
ATOM   2340  CD2 LEU A 153      10.325 -11.785  -7.176  1.00  0.93           C  
ATOM   2341  H   LEU A 153       7.517 -14.838  -5.539  1.00  0.93           H  
ATOM   2342  HA  LEU A 153      10.167 -15.777  -6.578  1.00  0.93           H  
ATOM   2343 1HB  LEU A 153       9.336 -13.172  -5.291  1.00  0.93           H  
ATOM   2344 2HB  LEU A 153      10.991 -13.591  -5.607  1.00  0.93           H  
ATOM   2345  HG  LEU A 153      10.506 -13.711  -7.925  1.00  0.93           H  
ATOM   2346 1HD1 LEU A 153       8.550 -12.729  -8.724  1.00  0.93           H  
ATOM   2347 2HD1 LEU A 153       8.190 -14.205  -7.834  1.00  0.93           H  
ATOM   2348 3HD1 LEU A 153       7.933 -12.633  -7.131  1.00  0.93           H  
ATOM   2349 1HD2 LEU A 153      10.281 -11.327  -8.156  1.00  0.93           H  
ATOM   2350 2HD2 LEU A 153       9.659 -11.281  -6.491  1.00  0.93           H  
ATOM   2351 3HD2 LEU A 153      11.325 -11.745  -6.801  1.00  0.93           H  
ATOM   2352  N   LYS A 154      11.367 -16.327  -4.489  1.00  0.94           N  
ATOM   2353  CA  LYS A 154      12.038 -16.696  -3.251  1.00  0.94           C  
ATOM   2354  C   LYS A 154      12.918 -15.552  -2.763  1.00  0.94           C  
ATOM   2355  O   LYS A 154      14.143 -15.598  -2.871  1.00  0.94           O  
ATOM   2356  CB  LYS A 154      12.866 -17.964  -3.441  1.00  0.94           C  
ATOM   2357  CG  LYS A 154      12.041 -19.212  -3.746  1.00  0.94           C  
ATOM   2358  CD  LYS A 154      12.930 -20.439  -3.913  1.00  0.94           C  
ATOM   2359  CE  LYS A 154      12.107 -21.687  -4.211  1.00  0.94           C  
ATOM   2360  NZ  LYS A 154      12.968 -22.888  -4.393  1.00  0.94           N  
ATOM   2361  H   LYS A 154      11.718 -16.661  -5.374  1.00  0.94           H  
ATOM   2362  HA  LYS A 154      11.284 -16.885  -2.487  1.00  0.94           H  
ATOM   2363 1HB  LYS A 154      13.575 -17.818  -4.257  1.00  0.94           H  
ATOM   2364 2HB  LYS A 154      13.444 -18.157  -2.536  1.00  0.94           H  
ATOM   2365 1HG  LYS A 154      11.336 -19.389  -2.933  1.00  0.94           H  
ATOM   2366 2HG  LYS A 154      11.473 -19.056  -4.665  1.00  0.94           H  
ATOM   2367 1HD  LYS A 154      13.632 -20.272  -4.731  1.00  0.94           H  
ATOM   2368 2HD  LYS A 154      13.499 -20.602  -2.997  1.00  0.94           H  
ATOM   2369 1HE  LYS A 154      11.420 -21.867  -3.385  1.00  0.94           H  
ATOM   2370 2HE  LYS A 154      11.530 -21.524  -5.121  1.00  0.94           H  
ATOM   2371 1HZ  LYS A 154      12.388 -23.692  -4.588  1.00  0.94           H  
ATOM   2372 2HZ  LYS A 154      13.602 -22.735  -5.165  1.00  0.94           H  
ATOM   2373 3HZ  LYS A 154      13.499 -23.053  -3.550  1.00  0.94           H  
ATOM   2374  N   LEU A 155      12.275 -14.518  -2.241  1.00  0.92           N  
ATOM   2375  CA  LEU A 155      12.992 -13.325  -1.816  1.00  0.92           C  
ATOM   2376  C   LEU A 155      13.686 -13.628  -0.498  1.00  0.92           C  
ATOM   2377  O   LEU A 155      13.172 -14.399   0.314  1.00  0.92           O  
ATOM   2378  CB  LEU A 155      12.045 -12.134  -1.591  1.00  0.92           C  
ATOM   2379  CG  LEU A 155      11.193 -11.642  -2.794  1.00  0.92           C  
ATOM   2380  CD1 LEU A 155      10.338 -10.490  -2.341  1.00  0.92           C  
ATOM   2381  CD2 LEU A 155      12.054 -11.233  -3.919  1.00  0.92           C  
ATOM   2382  H   LEU A 155      11.257 -14.571  -2.204  1.00  0.92           H  
ATOM   2383  HA  LEU A 155      13.737 -13.067  -2.562  1.00  0.92           H  
ATOM   2384 1HB  LEU A 155      11.354 -12.395  -0.790  1.00  0.92           H  
ATOM   2385 2HB  LEU A 155      12.643 -11.286  -1.249  1.00  0.92           H  
ATOM   2386  HG  LEU A 155      10.527 -12.446  -3.117  1.00  0.92           H  
ATOM   2387 1HD1 LEU A 155       9.714 -10.147  -3.168  1.00  0.92           H  
ATOM   2388 2HD1 LEU A 155       9.705 -10.812  -1.512  1.00  0.92           H  
ATOM   2389 3HD1 LEU A 155      10.976  -9.685  -2.013  1.00  0.92           H  
ATOM   2390 1HD2 LEU A 155      11.436 -10.886  -4.727  1.00  0.92           H  
ATOM   2391 2HD2 LEU A 155      12.701 -10.444  -3.609  1.00  0.92           H  
ATOM   2392 3HD2 LEU A 155      12.637 -12.080  -4.240  1.00  0.92           H  
ATOM   2393  N   SER A 156      14.838 -13.010  -0.277  1.00  0.88           N  
ATOM   2394  CA  SER A 156      15.568 -13.170   0.977  1.00  0.88           C  
ATOM   2395  C   SER A 156      16.454 -11.965   1.248  1.00  0.88           C  
ATOM   2396  O   SER A 156      17.048 -11.398   0.323  1.00  0.88           O  
ATOM   2397  CB  SER A 156      16.416 -14.428   0.946  1.00  0.88           C  
ATOM   2398  OG  SER A 156      17.145 -14.565   2.135  1.00  0.88           O  
ATOM   2399  H   SER A 156      15.213 -12.407  -0.991  1.00  0.88           H  
ATOM   2400  HA  SER A 156      14.844 -13.251   1.790  1.00  0.88           H  
ATOM   2401 1HB  SER A 156      15.774 -15.299   0.804  1.00  0.88           H  
ATOM   2402 2HB  SER A 156      17.100 -14.383   0.100  1.00  0.88           H  
ATOM   2403  HG  SER A 156      17.664 -13.758   2.215  1.00  0.88           H  
ATOM   2404  N   GLY A 157      16.548 -11.585   2.521  1.00  0.82           N  
ATOM   2405  CA  GLY A 157      17.363 -10.440   2.923  1.00  0.82           C  
ATOM   2406  C   GLY A 157      16.635  -9.183   2.488  1.00  0.82           C  
ATOM   2407  O   GLY A 157      15.462  -9.252   2.103  1.00  0.82           O  
ATOM   2408  H   GLY A 157      16.034 -12.099   3.225  1.00  0.82           H  
ATOM   2409 1HA  GLY A 157      17.508 -10.436   4.004  1.00  0.82           H  
ATOM   2410 2HA  GLY A 157      18.346 -10.484   2.452  1.00  0.82           H  
ATOM   2411  N   GLU A 158      17.298  -8.037   2.545  1.00  0.76           N  
ATOM   2412  CA  GLU A 158      16.621  -6.818   2.127  1.00  0.76           C  
ATOM   2413  C   GLU A 158      16.667  -6.776   0.600  1.00  0.76           C  
ATOM   2414  O   GLU A 158      17.582  -7.346  -0.008  1.00  0.76           O  
ATOM   2415  CB  GLU A 158      17.248  -5.590   2.771  1.00  0.76           C  
ATOM   2416  CG  GLU A 158      17.145  -5.557   4.317  1.00  0.76           C  
ATOM   2417  CD  GLU A 158      17.651  -4.269   4.970  1.00  0.76           C  
ATOM   2418  OE1 GLU A 158      18.314  -3.500   4.324  1.00  0.76           O  
ATOM   2419  OE2 GLU A 158      17.358  -4.069   6.128  1.00  0.76           O  
ATOM   2420  H   GLU A 158      18.266  -8.005   2.879  1.00  0.76           H  
ATOM   2421  HA  GLU A 158      15.573  -6.862   2.430  1.00  0.76           H  
ATOM   2422 1HB  GLU A 158      18.295  -5.513   2.484  1.00  0.76           H  
ATOM   2423 2HB  GLU A 158      16.727  -4.724   2.416  1.00  0.76           H  
ATOM   2424 1HG  GLU A 158      16.121  -5.702   4.605  1.00  0.76           H  
ATOM   2425 2HG  GLU A 158      17.719  -6.396   4.709  1.00  0.76           H  
ATOM   2426  N   LEU A 159      15.673  -6.143  -0.018  1.00  0.70           N  
ATOM   2427  CA  LEU A 159      15.588  -6.117  -1.469  1.00  0.70           C  
ATOM   2428  C   LEU A 159      15.935  -4.735  -2.039  1.00  0.70           C  
ATOM   2429  O   LEU A 159      15.503  -3.703  -1.506  1.00  0.70           O  
ATOM   2430  CB  LEU A 159      14.157  -6.499  -1.859  1.00  0.70           C  
ATOM   2431  CG  LEU A 159      13.963  -6.990  -3.230  1.00  0.70           C  
ATOM   2432  CD1 LEU A 159      14.590  -8.338  -3.321  1.00  0.70           C  
ATOM   2433  CD2 LEU A 159      12.491  -7.055  -3.547  1.00  0.70           C  
ATOM   2434  H   LEU A 159      14.943  -5.695   0.522  1.00  0.70           H  
ATOM   2435  HA  LEU A 159      16.285  -6.848  -1.874  1.00  0.70           H  
ATOM   2436 1HB  LEU A 159      13.820  -7.269  -1.189  1.00  0.70           H  
ATOM   2437 2HB  LEU A 159      13.517  -5.625  -1.721  1.00  0.70           H  
ATOM   2438  HG  LEU A 159      14.483  -6.355  -3.914  1.00  0.70           H  
ATOM   2439 1HD1 LEU A 159      14.479  -8.716  -4.333  1.00  0.70           H  
ATOM   2440 2HD1 LEU A 159      15.626  -8.264  -3.068  1.00  0.70           H  
ATOM   2441 3HD1 LEU A 159      14.107  -9.007  -2.616  1.00  0.70           H  
ATOM   2442 1HD2 LEU A 159      12.340  -7.434  -4.554  1.00  0.70           H  
ATOM   2443 2HD2 LEU A 159      11.998  -7.713  -2.841  1.00  0.70           H  
ATOM   2444 3HD2 LEU A 159      12.072  -6.058  -3.462  1.00  0.70           H  
ATOM   2445  N   LEU A 160      16.687  -4.703  -3.143  1.00  0.66           N  
ATOM   2446  CA  LEU A 160      17.023  -3.423  -3.761  1.00  0.66           C  
ATOM   2447  C   LEU A 160      16.610  -3.394  -5.231  1.00  0.66           C  
ATOM   2448  O   LEU A 160      16.748  -4.396  -5.914  1.00  0.66           O  
ATOM   2449  CB  LEU A 160      18.533  -3.225  -3.776  1.00  0.66           C  
ATOM   2450  CG  LEU A 160      19.225  -3.352  -2.505  1.00  0.66           C  
ATOM   2451  CD1 LEU A 160      19.715  -4.784  -2.354  1.00  0.66           C  
ATOM   2452  CD2 LEU A 160      20.357  -2.351  -2.464  1.00  0.66           C  
ATOM   2453  H   LEU A 160      17.036  -5.576  -3.531  1.00  0.66           H  
ATOM   2454  HA  LEU A 160      16.562  -2.634  -3.183  1.00  0.66           H  
ATOM   2455 1HB  LEU A 160      18.972  -3.935  -4.460  1.00  0.66           H  
ATOM   2456 2HB  LEU A 160      18.742  -2.221  -4.157  1.00  0.66           H  
ATOM   2457  HG  LEU A 160      18.532  -3.164  -1.707  1.00  0.66           H  
ATOM   2458 1HD1 LEU A 160      20.218  -4.886  -1.404  1.00  0.66           H  
ATOM   2459 2HD1 LEU A 160      18.871  -5.474  -2.391  1.00  0.66           H  
ATOM   2460 3HD1 LEU A 160      20.406  -5.028  -3.156  1.00  0.66           H  
ATOM   2461 1HD2 LEU A 160      20.888  -2.423  -1.525  1.00  0.66           H  
ATOM   2462 2HD2 LEU A 160      21.041  -2.539  -3.265  1.00  0.66           H  
ATOM   2463 3HD2 LEU A 160      19.941  -1.350  -2.567  1.00  0.66           H  
ATOM   2464  N   PRO A 161      16.120  -2.284  -5.772  1.00  0.63           N  
ATOM   2465  CA  PRO A 161      15.881  -2.067  -7.172  1.00  0.63           C  
ATOM   2466  C   PRO A 161      17.173  -2.108  -7.910  1.00  0.63           C  
ATOM   2467  O   PRO A 161      18.228  -1.811  -7.337  1.00  0.63           O  
ATOM   2468  CB  PRO A 161      15.333  -0.668  -7.250  1.00  0.63           C  
ATOM   2469  CG  PRO A 161      14.832  -0.416  -5.978  1.00  0.63           C  
ATOM   2470  CD  PRO A 161      15.733  -1.170  -4.983  1.00  0.63           C  
ATOM   2471  HA  PRO A 161      15.158  -2.795  -7.541  1.00  0.63           H  
ATOM   2472 1HB  PRO A 161      16.124   0.031  -7.542  1.00  0.63           H  
ATOM   2473 2HB  PRO A 161      14.588  -0.617  -8.014  1.00  0.63           H  
ATOM   2474 1HG  PRO A 161      14.910   0.613  -5.900  1.00  0.63           H  
ATOM   2475 2HG  PRO A 161      13.774  -0.670  -5.931  1.00  0.63           H  
ATOM   2476 1HD  PRO A 161      16.612  -0.575  -4.689  1.00  0.63           H  
ATOM   2477 2HD  PRO A 161      15.123  -1.452  -4.135  1.00  0.63           H  
ATOM   2478  N   PHE A 162      17.119  -2.405  -9.181  1.00  0.62           N  
ATOM   2479  CA  PHE A 162      18.333  -2.253  -9.927  1.00  0.62           C  
ATOM   2480  C   PHE A 162      18.136  -1.878 -11.388  1.00  0.62           C  
ATOM   2481  O   PHE A 162      17.068  -2.101 -11.981  1.00  0.62           O  
ATOM   2482  CB  PHE A 162      19.184  -3.491  -9.851  1.00  0.62           C  
ATOM   2483  CG  PHE A 162      18.722  -4.730 -10.510  1.00  0.62           C  
ATOM   2484  CD1 PHE A 162      19.024  -4.965 -11.844  1.00  0.62           C  
ATOM   2485  CD2 PHE A 162      18.111  -5.706  -9.805  1.00  0.62           C  
ATOM   2486  CE1 PHE A 162      18.715  -6.142 -12.433  1.00  0.62           C  
ATOM   2487  CE2 PHE A 162      17.805  -6.900 -10.408  1.00  0.62           C  
ATOM   2488  CZ  PHE A 162      18.117  -7.108 -11.697  1.00  0.62           C  
ATOM   2489  H   PHE A 162      16.252  -2.713  -9.600  1.00  0.62           H  
ATOM   2490  HA  PHE A 162      18.905  -1.442  -9.472  1.00  0.62           H  
ATOM   2491 1HB  PHE A 162      20.125  -3.216 -10.248  1.00  0.62           H  
ATOM   2492 2HB  PHE A 162      19.342  -3.730  -8.807  1.00  0.62           H  
ATOM   2493  HD1 PHE A 162      19.529  -4.188 -12.418  1.00  0.62           H  
ATOM   2494  HD2 PHE A 162      17.886  -5.537  -8.754  1.00  0.62           H  
ATOM   2495  HE1 PHE A 162      18.965  -6.319 -13.480  1.00  0.62           H  
ATOM   2496  HE2 PHE A 162      17.330  -7.694  -9.855  1.00  0.62           H  
ATOM   2497  HZ  PHE A 162      17.890  -8.056 -12.140  1.00  0.62           H  
ATOM   2498  N   LEU A 163      19.211  -1.332 -11.968  1.00  0.63           N  
ATOM   2499  CA  LEU A 163      19.250  -1.019 -13.391  1.00  0.63           C  
ATOM   2500  C   LEU A 163      20.492  -1.647 -14.020  1.00  0.63           C  
ATOM   2501  O   LEU A 163      21.591  -1.571 -13.458  1.00  0.63           O  
ATOM   2502  CB  LEU A 163      19.301   0.496 -13.613  1.00  0.63           C  
ATOM   2503  CG  LEU A 163      18.154   1.341 -13.057  1.00  0.63           C  
ATOM   2504  CD1 LEU A 163      18.537   1.799 -11.653  1.00  0.63           C  
ATOM   2505  CD2 LEU A 163      17.899   2.535 -13.997  1.00  0.63           C  
ATOM   2506  H   LEU A 163      20.036  -1.155 -11.391  1.00  0.63           H  
ATOM   2507  HA  LEU A 163      18.370  -1.439 -13.873  1.00  0.63           H  
ATOM   2508 1HB  LEU A 163      20.226   0.875 -13.177  1.00  0.63           H  
ATOM   2509 2HB  LEU A 163      19.336   0.674 -14.676  1.00  0.63           H  
ATOM   2510  HG  LEU A 163      17.246   0.737 -12.984  1.00  0.63           H  
ATOM   2511 1HD1 LEU A 163      17.745   2.396 -11.230  1.00  0.63           H  
ATOM   2512 2HD1 LEU A 163      18.716   0.943 -11.011  1.00  0.63           H  
ATOM   2513 3HD1 LEU A 163      19.438   2.391 -11.719  1.00  0.63           H  
ATOM   2514 1HD2 LEU A 163      17.093   3.146 -13.621  1.00  0.63           H  
ATOM   2515 2HD2 LEU A 163      18.798   3.142 -14.072  1.00  0.63           H  
ATOM   2516 3HD2 LEU A 163      17.631   2.155 -14.977  1.00  0.63           H  
ATOM   2517  N   ALA A 164      20.346  -2.206 -15.215  1.00  0.66           N  
ATOM   2518  CA  ALA A 164      21.474  -2.840 -15.889  1.00  0.66           C  
ATOM   2519  C   ALA A 164      21.537  -2.561 -17.395  1.00  0.66           C  
ATOM   2520  O   ALA A 164      21.066  -3.386 -18.176  1.00  0.66           O  
ATOM   2521  CB  ALA A 164      21.413  -4.340 -15.687  1.00  0.66           C  
ATOM   2522  H   ALA A 164      19.415  -2.273 -15.623  1.00  0.66           H  
ATOM   2523  HA  ALA A 164      22.369  -2.468 -15.421  1.00  0.66           H  
ATOM   2524 1HB  ALA A 164      22.289  -4.801 -16.147  1.00  0.66           H  
ATOM   2525 2HB  ALA A 164      21.407  -4.561 -14.629  1.00  0.66           H  
ATOM   2526 3HB  ALA A 164      20.508  -4.737 -16.142  1.00  0.66           H  
ATOM   2527  N   PRO A 165      22.120  -1.444 -17.866  1.00  0.70           N  
ATOM   2528  CA  PRO A 165      22.031  -0.972 -19.247  1.00  0.70           C  
ATOM   2529  C   PRO A 165      22.805  -1.677 -20.362  1.00  0.70           C  
ATOM   2530  O   PRO A 165      23.325  -0.991 -21.230  1.00  0.70           O  
ATOM   2531  CB  PRO A 165      22.601   0.449 -19.090  1.00  0.70           C  
ATOM   2532  CG  PRO A 165      23.583   0.351 -17.977  1.00  0.70           C  
ATOM   2533  CD  PRO A 165      22.948  -0.591 -16.985  1.00  0.70           C  
ATOM   2534  HA  PRO A 165      20.973  -0.918 -19.527  1.00  0.70           H  
ATOM   2535 1HB  PRO A 165      23.091   0.767 -20.012  1.00  0.70           H  
ATOM   2536 2HB  PRO A 165      21.808   1.159 -18.883  1.00  0.70           H  
ATOM   2537 1HG  PRO A 165      24.526  -0.027 -18.344  1.00  0.70           H  
ATOM   2538 2HG  PRO A 165      23.775   1.344 -17.562  1.00  0.70           H  
ATOM   2539 1HD  PRO A 165      23.745  -1.150 -16.515  1.00  0.70           H  
ATOM   2540 2HD  PRO A 165      22.326  -0.049 -16.252  1.00  0.70           H  
ATOM   2541  N   GLY A 166      22.762  -3.006 -20.409  1.00  0.76           N  
ATOM   2542  CA  GLY A 166      23.321  -3.797 -21.518  1.00  0.76           C  
ATOM   2543  C   GLY A 166      24.807  -3.584 -21.818  1.00  0.76           C  
ATOM   2544  O   GLY A 166      25.608  -3.325 -20.924  1.00  0.76           O  
ATOM   2545  H   GLY A 166      22.281  -3.478 -19.652  1.00  0.76           H  
ATOM   2546 1HA  GLY A 166      23.145  -4.853 -21.320  1.00  0.76           H  
ATOM   2547 2HA  GLY A 166      22.754  -3.561 -22.415  1.00  0.76           H  
ATOM   2548  N   THR A 167      25.162  -3.717 -23.104  1.00  0.82           N  
ATOM   2549  CA  THR A 167      26.533  -3.534 -23.582  1.00  0.82           C  
ATOM   2550  C   THR A 167      26.469  -2.565 -24.773  1.00  0.82           C  
ATOM   2551  O   THR A 167      25.500  -2.611 -25.535  1.00  0.82           O  
ATOM   2552  CB  THR A 167      27.134  -4.897 -24.015  1.00  0.82           C  
ATOM   2553  OG1 THR A 167      26.377  -5.420 -25.117  1.00  0.82           O  
ATOM   2554  CG2 THR A 167      27.088  -5.885 -22.859  1.00  0.82           C  
ATOM   2555  H   THR A 167      24.441  -3.944 -23.774  1.00  0.82           H  
ATOM   2556  HA  THR A 167      27.130  -3.104 -22.780  1.00  0.82           H  
ATOM   2557  HB  THR A 167      28.159  -4.776 -24.319  1.00  0.82           H  
ATOM   2558  HG1 THR A 167      26.782  -6.239 -25.424  1.00  0.82           H  
ATOM   2559 1HG2 THR A 167      27.512  -6.835 -23.180  1.00  0.82           H  
ATOM   2560 2HG2 THR A 167      27.667  -5.491 -22.022  1.00  0.82           H  
ATOM   2561 3HG2 THR A 167      26.060  -6.042 -22.544  1.00  0.82           H  
ATOM   2562  N   PRO A 168      27.517  -1.775 -25.077  1.00  0.87           N  
ATOM   2563  CA  PRO A 168      27.501  -0.753 -26.118  1.00  0.87           C  
ATOM   2564  C   PRO A 168      27.684  -1.292 -27.521  1.00  0.87           C  
ATOM   2565  O   PRO A 168      28.592  -0.871 -28.238  1.00  0.87           O  
ATOM   2566  CB  PRO A 168      28.693   0.110 -25.714  1.00  0.87           C  
ATOM   2567  CG  PRO A 168      29.679  -0.875 -25.100  1.00  0.87           C  
ATOM   2568  CD  PRO A 168      28.824  -1.902 -24.370  1.00  0.87           C  
ATOM   2569  HA  PRO A 168      26.576  -0.174 -26.048  1.00  0.87           H  
ATOM   2570 1HB  PRO A 168      29.099   0.626 -26.594  1.00  0.87           H  
ATOM   2571 2HB  PRO A 168      28.368   0.891 -25.005  1.00  0.87           H  
ATOM   2572 1HG  PRO A 168      30.300  -1.329 -25.888  1.00  0.87           H  
ATOM   2573 2HG  PRO A 168      30.368  -0.343 -24.422  1.00  0.87           H  
ATOM   2574 1HD  PRO A 168      29.263  -2.883 -24.529  1.00  0.87           H  
ATOM   2575 2HD  PRO A 168      28.762  -1.647 -23.310  1.00  0.87           H  
ATOM   2576  N   THR A 169      26.809  -2.184 -27.947  1.00  0.90           N  
ATOM   2577  CA  THR A 169      26.976  -2.744 -29.276  1.00  0.90           C  
ATOM   2578  C   THR A 169      26.826  -1.646 -30.321  1.00  0.90           C  
ATOM   2579  O   THR A 169      25.765  -1.032 -30.449  1.00  0.90           O  
ATOM   2580  CB  THR A 169      25.936  -3.848 -29.531  1.00  0.90           C  
ATOM   2581  OG1 THR A 169      26.068  -4.872 -28.532  1.00  0.90           O  
ATOM   2582  CG2 THR A 169      26.144  -4.454 -30.907  1.00  0.90           C  
ATOM   2583  H   THR A 169      26.062  -2.480 -27.324  1.00  0.90           H  
ATOM   2584  HA  THR A 169      27.977  -3.171 -29.357  1.00  0.90           H  
ATOM   2585  HB  THR A 169      24.933  -3.422 -29.471  1.00  0.90           H  
ATOM   2586  HG1 THR A 169      25.861  -4.503 -27.658  1.00  0.90           H  
ATOM   2587 1HG2 THR A 169      25.402  -5.234 -31.078  1.00  0.90           H  
ATOM   2588 2HG2 THR A 169      26.036  -3.679 -31.666  1.00  0.90           H  
ATOM   2589 3HG2 THR A 169      27.142  -4.883 -30.967  1.00  0.90           H  
ATOM   2590  N   GLY A 170      27.913  -1.332 -31.018  1.00  0.90           N  
ATOM   2591  CA  GLY A 170      27.894  -0.289 -32.041  1.00  0.90           C  
ATOM   2592  C   GLY A 170      27.793   1.115 -31.430  1.00  0.90           C  
ATOM   2593  O   GLY A 170      27.573   2.094 -32.142  1.00  0.90           O  
ATOM   2594  H   GLY A 170      28.769  -1.841 -30.843  1.00  0.90           H  
ATOM   2595 1HA  GLY A 170      28.800  -0.359 -32.644  1.00  0.90           H  
ATOM   2596 2HA  GLY A 170      27.052  -0.457 -32.712  1.00  0.90           H  
ATOM   2597  N   GLY A 171      27.894   1.204 -30.100  1.00  0.87           N  
ATOM   2598  CA  GLY A 171      27.711   2.459 -29.381  1.00  0.87           C  
ATOM   2599  C   GLY A 171      26.213   2.779 -29.183  1.00  0.87           C  
ATOM   2600  O   GLY A 171      25.855   3.825 -28.626  1.00  0.87           O  
ATOM   2601  H   GLY A 171      28.112   0.368 -29.562  1.00  0.87           H  
ATOM   2602 1HA  GLY A 171      28.206   2.391 -28.411  1.00  0.87           H  
ATOM   2603 2HA  GLY A 171      28.191   3.265 -29.933  1.00  0.87           H  
ATOM   2604  N   SER A 172      25.332   1.863 -29.602  1.00  0.82           N  
ATOM   2605  CA  SER A 172      23.884   2.071 -29.556  1.00  0.82           C  
ATOM   2606  C   SER A 172      23.279   2.220 -28.165  1.00  0.82           C  
ATOM   2607  O   SER A 172      22.156   2.696 -28.025  1.00  0.82           O  
ATOM   2608  CB  SER A 172      23.185   0.950 -30.296  1.00  0.82           C  
ATOM   2609  OG  SER A 172      23.355  -0.282 -29.657  1.00  0.82           O  
ATOM   2610  H   SER A 172      25.665   0.988 -30.010  1.00  0.82           H  
ATOM   2611  HA  SER A 172      23.677   2.994 -30.098  1.00  0.82           H  
ATOM   2612 1HB  SER A 172      22.124   1.179 -30.366  1.00  0.82           H  
ATOM   2613 2HB  SER A 172      23.577   0.887 -31.310  1.00  0.82           H  
ATOM   2614  HG  SER A 172      24.290  -0.526 -29.803  1.00  0.82           H  
ATOM   2615  N   ASN A 173      24.007   1.803 -27.141  1.00  0.76           N  
ATOM   2616  CA  ASN A 173      23.545   1.889 -25.765  1.00  0.76           C  
ATOM   2617  C   ASN A 173      24.272   2.937 -24.926  1.00  0.76           C  
ATOM   2618  O   ASN A 173      24.235   2.892 -23.700  1.00  0.76           O  
ATOM   2619  CB  ASN A 173      23.530   0.515 -25.134  1.00  0.76           C  
ATOM   2620  CG  ASN A 173      22.346  -0.323 -25.671  1.00  0.76           C  
ATOM   2621  OD1 ASN A 173      21.177  -0.093 -25.238  1.00  0.76           O  
ATOM   2622  ND2 ASN A 173      22.627  -1.231 -26.570  1.00  0.76           N  
ATOM   2623  H   ASN A 173      24.916   1.415 -27.333  1.00  0.76           H  
ATOM   2624  HA  ASN A 173      22.504   2.216 -25.792  1.00  0.76           H  
ATOM   2625 1HB  ASN A 173      24.441  -0.006 -25.389  1.00  0.76           H  
ATOM   2626 2HB  ASN A 173      23.502   0.585 -24.068  1.00  0.76           H  
ATOM   2627 1HD2 ASN A 173      21.916  -1.800 -26.978  1.00  0.76           H  
ATOM   2628 2HD2 ASN A 173      23.575  -1.354 -26.870  1.00  0.76           H  
ATOM   2629  N   ARG A 174      24.914   3.907 -25.585  1.00  0.71           N  
ATOM   2630  CA  ARG A 174      25.545   5.014 -24.857  1.00  0.71           C  
ATOM   2631  C   ARG A 174      24.527   5.862 -24.072  1.00  0.71           C  
ATOM   2632  O   ARG A 174      24.869   6.483 -23.071  1.00  0.71           O  
ATOM   2633  CB  ARG A 174      26.314   5.910 -25.812  1.00  0.71           C  
ATOM   2634  CG  ARG A 174      27.585   5.290 -26.360  1.00  0.71           C  
ATOM   2635  CD  ARG A 174      28.266   6.180 -27.329  1.00  0.71           C  
ATOM   2636  NE  ARG A 174      29.380   5.511 -27.978  1.00  0.71           N  
ATOM   2637  CZ  ARG A 174      30.614   5.382 -27.461  1.00  0.71           C  
ATOM   2638  NH1 ARG A 174      30.884   5.889 -26.279  1.00  0.71           N  
ATOM   2639  NH2 ARG A 174      31.550   4.742 -28.149  1.00  0.71           N  
ATOM   2640  H   ARG A 174      24.972   3.891 -26.606  1.00  0.71           H  
ATOM   2641  HA  ARG A 174      26.255   4.590 -24.144  1.00  0.71           H  
ATOM   2642 1HB  ARG A 174      25.677   6.163 -26.660  1.00  0.71           H  
ATOM   2643 2HB  ARG A 174      26.579   6.839 -25.308  1.00  0.71           H  
ATOM   2644 1HG  ARG A 174      28.270   5.120 -25.529  1.00  0.71           H  
ATOM   2645 2HG  ARG A 174      27.371   4.345 -26.827  1.00  0.71           H  
ATOM   2646 1HD  ARG A 174      27.555   6.482 -28.099  1.00  0.71           H  
ATOM   2647 2HD  ARG A 174      28.646   7.062 -26.816  1.00  0.71           H  
ATOM   2648  HE  ARG A 174      29.210   5.111 -28.890  1.00  0.71           H  
ATOM   2649 1HH1 ARG A 174      30.165   6.373 -25.761  1.00  0.71           H  
ATOM   2650 2HH1 ARG A 174      31.815   5.796 -25.887  1.00  0.71           H  
ATOM   2651 1HH2 ARG A 174      31.338   4.357 -29.056  1.00  0.71           H  
ATOM   2652 2HH2 ARG A 174      32.502   4.633 -27.764  1.00  0.71           H  
ATOM   2653  N   ASP A 175      23.289   5.952 -24.564  1.00  0.66           N  
ATOM   2654  CA  ASP A 175      22.254   6.727 -23.879  1.00  0.66           C  
ATOM   2655  C   ASP A 175      21.929   6.095 -22.516  1.00  0.66           C  
ATOM   2656  O   ASP A 175      22.014   4.878 -22.384  1.00  0.66           O  
ATOM   2657  CB  ASP A 175      20.990   6.850 -24.738  1.00  0.66           C  
ATOM   2658  CG  ASP A 175      21.182   7.815 -25.915  1.00  0.66           C  
ATOM   2659  OD1 ASP A 175      22.202   8.466 -25.958  1.00  0.66           O  
ATOM   2660  OD2 ASP A 175      20.308   7.909 -26.739  1.00  0.66           O  
ATOM   2661  H   ASP A 175      23.059   5.444 -25.407  1.00  0.66           H  
ATOM   2662  HA  ASP A 175      22.655   7.725 -23.740  1.00  0.66           H  
ATOM   2663 1HB  ASP A 175      20.729   5.869 -25.142  1.00  0.66           H  
ATOM   2664 2HB  ASP A 175      20.147   7.179 -24.131  1.00  0.66           H  
ATOM   2665  N   PRO A 176      21.593   6.887 -21.486  1.00  0.63           N  
ATOM   2666  CA  PRO A 176      21.234   6.459 -20.140  1.00  0.63           C  
ATOM   2667  C   PRO A 176      19.859   5.843 -19.921  1.00  0.63           C  
ATOM   2668  O   PRO A 176      18.925   6.078 -20.690  1.00  0.63           O  
ATOM   2669  CB  PRO A 176      21.318   7.771 -19.353  1.00  0.63           C  
ATOM   2670  CG  PRO A 176      20.993   8.847 -20.357  1.00  0.63           C  
ATOM   2671  CD  PRO A 176      21.603   8.362 -21.656  1.00  0.63           C  
ATOM   2672  HA  PRO A 176      21.991   5.746 -19.819  1.00  0.63           H  
ATOM   2673 1HB  PRO A 176      20.580   7.730 -18.550  1.00  0.63           H  
ATOM   2674 2HB  PRO A 176      22.299   7.881 -18.879  1.00  0.63           H  
ATOM   2675 1HG  PRO A 176      19.900   8.974 -20.420  1.00  0.63           H  
ATOM   2676 2HG  PRO A 176      21.405   9.811 -20.022  1.00  0.63           H  
ATOM   2677 1HD  PRO A 176      20.974   8.683 -22.495  1.00  0.63           H  
ATOM   2678 2HD  PRO A 176      22.639   8.731 -21.737  1.00  0.63           H  
ATOM   2679  N   LEU A 177      19.744   5.106 -18.810  1.00  0.63           N  
ATOM   2680  CA  LEU A 177      18.456   4.671 -18.269  1.00  0.63           C  
ATOM   2681  C   LEU A 177      18.124   5.686 -17.195  1.00  0.63           C  
ATOM   2682  O   LEU A 177      19.023   6.075 -16.440  1.00  0.63           O  
ATOM   2683  CB  LEU A 177      18.532   3.277 -17.626  1.00  0.63           C  
ATOM   2684  CG  LEU A 177      18.915   2.141 -18.497  1.00  0.63           C  
ATOM   2685  CD1 LEU A 177      19.035   0.865 -17.656  1.00  0.63           C  
ATOM   2686  CD2 LEU A 177      17.876   1.999 -19.559  1.00  0.63           C  
ATOM   2687  H   LEU A 177      20.596   4.899 -18.293  1.00  0.63           H  
ATOM   2688  HA  LEU A 177      17.688   4.695 -19.045  1.00  0.63           H  
ATOM   2689 1HB  LEU A 177      19.237   3.315 -16.810  1.00  0.63           H  
ATOM   2690 2HB  LEU A 177      17.548   3.049 -17.218  1.00  0.63           H  
ATOM   2691  HG  LEU A 177      19.864   2.339 -18.936  1.00  0.63           H  
ATOM   2692 1HD1 LEU A 177      19.316   0.044 -18.282  1.00  0.63           H  
ATOM   2693 2HD1 LEU A 177      19.798   1.011 -16.896  1.00  0.63           H  
ATOM   2694 3HD1 LEU A 177      18.080   0.646 -17.182  1.00  0.63           H  
ATOM   2695 1HD2 LEU A 177      18.125   1.184 -20.222  1.00  0.63           H  
ATOM   2696 2HD2 LEU A 177      16.937   1.808 -19.080  1.00  0.63           H  
ATOM   2697 3HD2 LEU A 177      17.812   2.926 -20.130  1.00  0.63           H  
ATOM   2698  N   THR A 178      16.862   6.108 -17.093  1.00  0.65           N  
ATOM   2699  CA  THR A 178      16.538   7.121 -16.074  1.00  0.65           C  
ATOM   2700  C   THR A 178      15.389   6.795 -15.135  1.00  0.65           C  
ATOM   2701  O   THR A 178      14.305   6.399 -15.566  1.00  0.65           O  
ATOM   2702  CB  THR A 178      16.242   8.476 -16.760  1.00  0.65           C  
ATOM   2703  OG1 THR A 178      17.397   8.910 -17.494  1.00  0.65           O  
ATOM   2704  CG2 THR A 178      15.841   9.547 -15.746  1.00  0.65           C  
ATOM   2705  H   THR A 178      16.153   5.751 -17.743  1.00  0.65           H  
ATOM   2706  HA  THR A 178      17.412   7.252 -15.440  1.00  0.65           H  
ATOM   2707  HB  THR A 178      15.432   8.346 -17.459  1.00  0.65           H  
ATOM   2708  HG1 THR A 178      18.089   9.169 -16.878  1.00  0.65           H  
ATOM   2709 1HG2 THR A 178      15.639  10.480 -16.266  1.00  0.65           H  
ATOM   2710 2HG2 THR A 178      14.946   9.238 -15.223  1.00  0.65           H  
ATOM   2711 3HG2 THR A 178      16.642   9.702 -15.024  1.00  0.65           H  
ATOM   2712  N   LEU A 179      15.606   7.028 -13.836  1.00  0.71           N  
ATOM   2713  CA  LEU A 179      14.526   6.851 -12.880  1.00  0.71           C  
ATOM   2714  C   LEU A 179      13.727   8.145 -12.796  1.00  0.71           C  
ATOM   2715  O   LEU A 179      14.299   9.234 -12.682  1.00  0.71           O  
ATOM   2716  CB  LEU A 179      15.075   6.516 -11.494  1.00  0.71           C  
ATOM   2717  CG  LEU A 179      15.897   5.253 -11.388  1.00  0.71           C  
ATOM   2718  CD1 LEU A 179      16.354   5.094  -9.982  1.00  0.71           C  
ATOM   2719  CD2 LEU A 179      15.072   4.124 -11.827  1.00  0.71           C  
ATOM   2720  H   LEU A 179      16.524   7.336 -13.510  1.00  0.71           H  
ATOM   2721  HA  LEU A 179      13.868   6.050 -13.217  1.00  0.71           H  
ATOM   2722 1HB  LEU A 179      15.711   7.343 -11.168  1.00  0.71           H  
ATOM   2723 2HB  LEU A 179      14.240   6.437 -10.796  1.00  0.71           H  
ATOM   2724  HG  LEU A 179      16.782   5.331 -12.025  1.00  0.71           H  
ATOM   2725 1HD1 LEU A 179      16.948   4.193  -9.875  1.00  0.71           H  
ATOM   2726 2HD1 LEU A 179      16.943   5.962  -9.693  1.00  0.71           H  
ATOM   2727 3HD1 LEU A 179      15.499   5.029  -9.364  1.00  0.71           H  
ATOM   2728 1HD2 LEU A 179      15.623   3.196 -11.769  1.00  0.71           H  
ATOM   2729 2HD2 LEU A 179      14.179   4.052 -11.203  1.00  0.71           H  
ATOM   2730 3HD2 LEU A 179      14.797   4.330 -12.854  1.00  0.71           H  
ATOM   2731  N   GLU A 180      12.409   8.022 -12.840  1.00  0.79           N  
ATOM   2732  CA  GLU A 180      11.527   9.177 -12.748  1.00  0.79           C  
ATOM   2733  C   GLU A 180      11.446   9.635 -11.277  1.00  0.79           C  
ATOM   2734  O   GLU A 180      11.423   8.778 -10.403  1.00  0.79           O  
ATOM   2735  CB  GLU A 180      10.143   8.820 -13.315  1.00  0.79           C  
ATOM   2736  CG  GLU A 180       9.160   9.987 -13.424  1.00  0.79           C  
ATOM   2737  CD  GLU A 180       7.841   9.639 -14.073  1.00  0.79           C  
ATOM   2738  OE1 GLU A 180       7.692   8.556 -14.580  1.00  0.79           O  
ATOM   2739  OE2 GLU A 180       6.968  10.473 -14.045  1.00  0.79           O  
ATOM   2740  H   GLU A 180      12.009   7.086 -12.945  1.00  0.79           H  
ATOM   2741  HA  GLU A 180      11.940   9.951 -13.381  1.00  0.79           H  
ATOM   2742 1HB  GLU A 180      10.258   8.373 -14.304  1.00  0.79           H  
ATOM   2743 2HB  GLU A 180       9.684   8.069 -12.674  1.00  0.79           H  
ATOM   2744 1HG  GLU A 180       8.957  10.367 -12.448  1.00  0.79           H  
ATOM   2745 2HG  GLU A 180       9.630  10.779 -14.000  1.00  0.79           H  
ATOM   2746  N   PRO A 181      11.474  10.952 -10.957  1.00  0.90           N  
ATOM   2747  CA  PRO A 181      11.274  11.519  -9.616  1.00  0.90           C  
ATOM   2748  C   PRO A 181       9.950  11.142  -8.940  1.00  0.90           C  
ATOM   2749  O   PRO A 181       9.847  11.169  -7.714  1.00  0.90           O  
ATOM   2750  CB  PRO A 181      11.320  13.023  -9.887  1.00  0.90           C  
ATOM   2751  CG  PRO A 181      12.163  13.171 -11.129  1.00  0.90           C  
ATOM   2752  CD  PRO A 181      11.844  11.960 -11.976  1.00  0.90           C  
ATOM   2753  HA  PRO A 181      12.111  11.215  -8.977  1.00  0.90           H  
ATOM   2754 1HB  PRO A 181      10.292  13.405 -10.006  1.00  0.90           H  
ATOM   2755 2HB  PRO A 181      11.751  13.537  -9.015  1.00  0.90           H  
ATOM   2756 1HG  PRO A 181      11.926  14.120 -11.635  1.00  0.90           H  
ATOM   2757 2HG  PRO A 181      13.225  13.217 -10.852  1.00  0.90           H  
ATOM   2758 1HD  PRO A 181      11.014  12.168 -12.660  1.00  0.90           H  
ATOM   2759 2HD  PRO A 181      12.774  11.680 -12.495  1.00  0.90           H  
ATOM   2760  N   LEU A 182       8.951  10.796  -9.745  1.00  1.02           N  
ATOM   2761  CA  LEU A 182       7.637  10.393  -9.274  1.00  1.02           C  
ATOM   2762  C   LEU A 182       7.006  11.446  -8.378  1.00  1.02           C  
ATOM   2763  O   LEU A 182       6.977  12.624  -8.739  1.00  1.02           O  
ATOM   2764  OXT LEU A 182       6.273  11.072  -7.465  1.00  1.02           O  
ATOM   2765  CB  LEU A 182       7.786   9.060  -8.538  1.00  1.02           C  
ATOM   2766  CG  LEU A 182       8.297   7.963  -9.435  1.00  1.02           C  
ATOM   2767  CD1 LEU A 182       8.632   6.760  -8.650  1.00  1.02           C  
ATOM   2768  CD2 LEU A 182       7.279   7.655 -10.475  1.00  1.02           C  
ATOM   2769  H   LEU A 182       9.106  10.803 -10.739  1.00  1.02           H  
ATOM   2770  HA  LEU A 182       6.995  10.249 -10.142  1.00  1.02           H  
ATOM   2771 1HB  LEU A 182       8.466   9.160  -7.696  1.00  1.02           H  
ATOM   2772 2HB  LEU A 182       6.810   8.759  -8.158  1.00  1.02           H  
ATOM   2773  HG  LEU A 182       9.185   8.295  -9.914  1.00  1.02           H  
ATOM   2774 1HD1 LEU A 182       9.021   6.035  -9.329  1.00  1.02           H  
ATOM   2775 2HD1 LEU A 182       9.390   7.013  -7.913  1.00  1.02           H  
ATOM   2776 3HD1 LEU A 182       7.763   6.372  -8.158  1.00  1.02           H  
ATOM   2777 1HD2 LEU A 182       7.669   6.891 -11.113  1.00  1.02           H  
ATOM   2778 2HD2 LEU A 182       6.362   7.308 -10.005  1.00  1.02           H  
ATOM   2779 3HD2 LEU A 182       7.073   8.552 -11.065  1.00  1.02           H  
TER    2780
ENDMDL

REMARK ID 693488 MODEL 2 8y58-19sol-1
PFRMAT TS
TARGET 8y58-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.233   0.619  -0.573  1.00  1.61           N  
ATOM      2  CA  ASP A   1       1.134   0.158  -0.346  1.00  1.61           C  
ATOM      3  C   ASP A   1       2.101   1.315  -0.622  1.00  1.61           C  
ATOM      4  O   ASP A   1       1.855   2.102  -1.534  1.00  1.61           O  
ATOM      5  CB  ASP A   1       1.416  -1.034  -1.254  1.00  1.61           C  
ATOM      6  CG  ASP A   1       0.587  -2.254  -0.845  1.00  1.61           C  
ATOM      7  OD1 ASP A   1       0.333  -2.407   0.327  1.00  1.61           O  
ATOM      8  OD2 ASP A   1       0.218  -3.032  -1.702  1.00  1.61           O  
ATOM      9 1H   ASP A   1      -0.859   0.152   0.068  1.00  1.61           H  
ATOM     10 2H   ASP A   1      -0.282   1.616  -0.422  1.00  1.61           H  
ATOM     11 3H   ASP A   1      -0.507   0.409  -1.522  1.00  1.61           H  
ATOM     12  HA  ASP A   1       1.209  -0.162   0.689  1.00  1.61           H  
ATOM     13 1HB  ASP A   1       1.181  -0.773  -2.286  1.00  1.61           H  
ATOM     14 2HB  ASP A   1       2.478  -1.291  -1.215  1.00  1.61           H  
ATOM     15  N   PRO A   2       3.183   1.478   0.158  1.00  1.37           N  
ATOM     16  CA  PRO A   2       4.111   2.584   0.036  1.00  1.37           C  
ATOM     17  C   PRO A   2       4.997   2.574  -1.200  1.00  1.37           C  
ATOM     18  O   PRO A   2       5.497   1.533  -1.643  1.00  1.37           O  
ATOM     19  CB  PRO A   2       4.984   2.413   1.287  1.00  1.37           C  
ATOM     20  CG  PRO A   2       4.909   0.934   1.615  1.00  1.37           C  
ATOM     21  CD  PRO A   2       3.503   0.520   1.229  1.00  1.37           C  
ATOM     22  HA  PRO A   2       3.551   3.526   0.089  1.00  1.37           H  
ATOM     23 1HB  PRO A   2       6.013   2.747   1.065  1.00  1.37           H  
ATOM     24 2HB  PRO A   2       4.609   3.055   2.097  1.00  1.37           H  
ATOM     25 1HG  PRO A   2       5.671   0.378   1.046  1.00  1.37           H  
ATOM     26 2HG  PRO A   2       5.129   0.765   2.680  1.00  1.37           H  
ATOM     27 1HD  PRO A   2       3.514  -0.515   0.857  1.00  1.37           H  
ATOM     28 2HD  PRO A   2       2.832   0.651   2.092  1.00  1.37           H  
ATOM     29  N   ALA A   3       5.275   3.784  -1.658  1.00  1.16           N  
ATOM     30  CA  ALA A   3       6.253   4.023  -2.694  1.00  1.16           C  
ATOM     31  C   ALA A   3       7.518   4.404  -1.969  1.00  1.16           C  
ATOM     32  O   ALA A   3       7.450   5.072  -0.937  1.00  1.16           O  
ATOM     33  CB  ALA A   3       5.786   5.108  -3.645  1.00  1.16           C  
ATOM     34  H   ALA A   3       4.796   4.577  -1.256  1.00  1.16           H  
ATOM     35  HA  ALA A   3       6.436   3.104  -3.246  1.00  1.16           H  
ATOM     36 1HB  ALA A   3       6.538   5.282  -4.381  1.00  1.16           H  
ATOM     37 2HB  ALA A   3       4.864   4.791  -4.133  1.00  1.16           H  
ATOM     38 3HB  ALA A   3       5.609   6.027  -3.091  1.00  1.16           H  
ATOM     39  N   VAL A   4       8.656   3.992  -2.484  1.00  0.98           N  
ATOM     40  CA  VAL A   4       9.911   4.315  -1.821  1.00  0.98           C  
ATOM     41  C   VAL A   4      10.882   5.116  -2.691  1.00  0.98           C  
ATOM     42  O   VAL A   4      11.137   4.785  -3.849  1.00  0.98           O  
ATOM     43  CB  VAL A   4      10.558   3.006  -1.316  1.00  0.98           C  
ATOM     44  CG1 VAL A   4      11.945   3.284  -0.683  1.00  0.98           C  
ATOM     45  CG2 VAL A   4       9.646   2.321  -0.285  1.00  0.98           C  
ATOM     46  H   VAL A   4       8.643   3.421  -3.331  1.00  0.98           H  
ATOM     47  HA  VAL A   4       9.685   4.919  -0.944  1.00  0.98           H  
ATOM     48  HB  VAL A   4      10.671   2.358  -2.133  1.00  0.98           H  
ATOM     49 1HG1 VAL A   4      12.390   2.353  -0.348  1.00  0.98           H  
ATOM     50 2HG1 VAL A   4      12.606   3.743  -1.415  1.00  0.98           H  
ATOM     51 3HG1 VAL A   4      11.839   3.952   0.171  1.00  0.98           H  
ATOM     52 1HG2 VAL A   4      10.112   1.390   0.042  1.00  0.98           H  
ATOM     53 2HG2 VAL A   4       9.507   2.979   0.573  1.00  0.98           H  
ATOM     54 3HG2 VAL A   4       8.678   2.099  -0.732  1.00  0.98           H  
ATOM     55  N   ASP A   5      11.448   6.177  -2.113  1.00  0.85           N  
ATOM     56  CA  ASP A   5      12.405   7.022  -2.828  1.00  0.85           C  
ATOM     57  C   ASP A   5      13.771   6.367  -2.874  1.00  0.85           C  
ATOM     58  O   ASP A   5      14.658   6.675  -2.082  1.00  0.85           O  
ATOM     59  CB  ASP A   5      12.539   8.401  -2.165  1.00  0.85           C  
ATOM     60  CG  ASP A   5      13.483   9.345  -2.944  1.00  0.85           C  
ATOM     61  OD1 ASP A   5      13.912   8.946  -3.985  1.00  0.85           O  
ATOM     62  OD2 ASP A   5      13.788  10.439  -2.496  1.00  0.85           O  
ATOM     63  H   ASP A   5      11.207   6.404  -1.160  1.00  0.85           H  
ATOM     64  HA  ASP A   5      12.051   7.161  -3.853  1.00  0.85           H  
ATOM     65 1HB  ASP A   5      11.551   8.872  -2.115  1.00  0.85           H  
ATOM     66 2HB  ASP A   5      12.907   8.285  -1.147  1.00  0.85           H  
ATOM     67  N   TRP A   6      13.924   5.455  -3.812  1.00  0.76           N  
ATOM     68  CA  TRP A   6      15.148   4.688  -3.939  1.00  0.76           C  
ATOM     69  C   TRP A   6      16.304   5.421  -4.569  1.00  0.76           C  
ATOM     70  O   TRP A   6      16.148   6.141  -5.559  1.00  0.76           O  
ATOM     71  CB  TRP A   6      14.902   3.458  -4.783  1.00  0.76           C  
ATOM     72  CG  TRP A   6      14.123   2.513  -4.127  1.00  0.76           C  
ATOM     73  CD1 TRP A   6      12.825   2.294  -4.250  1.00  0.76           C  
ATOM     74  CD2 TRP A   6      14.595   1.588  -3.217  1.00  0.76           C  
ATOM     75  NE1 TRP A   6      12.452   1.269  -3.459  1.00  0.76           N  
ATOM     76  CE2 TRP A   6      13.504   0.833  -2.811  1.00  0.76           C  
ATOM     77  CE3 TRP A   6      15.837   1.319  -2.721  1.00  0.76           C  
ATOM     78  CZ2 TRP A   6      13.616  -0.157  -1.922  1.00  0.76           C  
ATOM     79  CZ3 TRP A   6      15.956   0.318  -1.855  1.00  0.76           C  
ATOM     80  CH2 TRP A   6      14.865  -0.410  -1.446  1.00  0.76           C  
ATOM     81  H   TRP A   6      13.114   5.262  -4.401  1.00  0.76           H  
ATOM     82  HA  TRP A   6      15.449   4.380  -2.938  1.00  0.76           H  
ATOM     83 1HB  TRP A   6      14.396   3.741  -5.706  1.00  0.76           H  
ATOM     84 2HB  TRP A   6      15.857   2.998  -5.047  1.00  0.76           H  
ATOM     85  HD1 TRP A   6      12.164   2.858  -4.891  1.00  0.76           H  
ATOM     86  HE1 TRP A   6      11.519   0.902  -3.372  1.00  0.76           H  
ATOM     87  HE3 TRP A   6      16.707   1.895  -3.042  1.00  0.76           H  
ATOM     88  HZ2 TRP A   6      12.770  -0.743  -1.601  1.00  0.76           H  
ATOM     89  HZ3 TRP A   6      16.938   0.098  -1.496  1.00  0.76           H  
ATOM     90  HH2 TRP A   6      14.996  -1.218  -0.741  1.00  0.76           H  
ATOM     91  N   THR A   7      17.472   5.154  -4.009  1.00  0.70           N  
ATOM     92  CA  THR A   7      18.744   5.623  -4.516  1.00  0.70           C  
ATOM     93  C   THR A   7      19.628   4.394  -4.677  1.00  0.70           C  
ATOM     94  O   THR A   7      19.310   3.333  -4.119  1.00  0.70           O  
ATOM     95  CB  THR A   7      19.375   6.668  -3.576  1.00  0.70           C  
ATOM     96  OG1 THR A   7      19.667   6.068  -2.306  1.00  0.70           O  
ATOM     97  CG2 THR A   7      18.421   7.860  -3.385  1.00  0.70           C  
ATOM     98  H   THR A   7      17.470   4.585  -3.176  1.00  0.70           H  
ATOM     99  HA  THR A   7      18.606   6.076  -5.499  1.00  0.70           H  
ATOM    100  HB  THR A   7      20.305   7.032  -4.017  1.00  0.70           H  
ATOM    101  HG1 THR A   7      20.445   5.509  -2.397  1.00  0.70           H  
ATOM    102 1HG2 THR A   7      18.884   8.596  -2.732  1.00  0.70           H  
ATOM    103 2HG2 THR A   7      18.215   8.315  -4.355  1.00  0.70           H  
ATOM    104 3HG2 THR A   7      17.482   7.525  -2.939  1.00  0.70           H  
ATOM    105  N   LEU A   8      20.723   4.548  -5.415  1.00  0.67           N  
ATOM    106  CA  LEU A   8      21.661   3.474  -5.724  1.00  0.67           C  
ATOM    107  C   LEU A   8      22.889   3.443  -4.830  1.00  0.67           C  
ATOM    108  O   LEU A   8      23.467   4.488  -4.517  1.00  0.67           O  
ATOM    109  CB  LEU A   8      22.094   3.635  -7.171  1.00  0.67           C  
ATOM    110  CG  LEU A   8      20.998   3.580  -8.184  1.00  0.67           C  
ATOM    111  CD1 LEU A   8      21.595   3.891  -9.524  1.00  0.67           C  
ATOM    112  CD2 LEU A   8      20.361   2.187  -8.143  1.00  0.67           C  
ATOM    113  H   LEU A   8      20.903   5.464  -5.808  1.00  0.67           H  
ATOM    114  HA  LEU A   8      21.154   2.530  -5.626  1.00  0.67           H  
ATOM    115 1HB  LEU A   8      22.582   4.597  -7.279  1.00  0.67           H  
ATOM    116 2HB  LEU A   8      22.791   2.854  -7.398  1.00  0.67           H  
ATOM    117  HG  LEU A   8      20.242   4.341  -7.965  1.00  0.67           H  
ATOM    118 1HD1 LEU A   8      20.829   3.871 -10.292  1.00  0.67           H  
ATOM    119 2HD1 LEU A   8      22.048   4.886  -9.499  1.00  0.67           H  
ATOM    120 3HD1 LEU A   8      22.351   3.154  -9.734  1.00  0.67           H  
ATOM    121 1HD2 LEU A   8      19.570   2.122  -8.875  1.00  0.67           H  
ATOM    122 2HD2 LEU A   8      21.109   1.438  -8.357  1.00  0.67           H  
ATOM    123 3HD2 LEU A   8      19.949   2.007  -7.153  1.00  0.67           H  
ATOM    124  N   ASP A   9      23.303   2.235  -4.462  1.00  0.64           N  
ATOM    125  CA  ASP A   9      24.472   2.002  -3.627  1.00  0.64           C  
ATOM    126  C   ASP A   9      25.762   1.851  -4.431  1.00  0.64           C  
ATOM    127  O   ASP A   9      25.996   0.836  -5.097  1.00  0.64           O  
ATOM    128  CB  ASP A   9      24.294   0.767  -2.756  1.00  0.64           C  
ATOM    129  CG  ASP A   9      25.467   0.593  -1.767  1.00  0.64           C  
ATOM    130  OD1 ASP A   9      26.423   1.361  -1.860  1.00  0.64           O  
ATOM    131  OD2 ASP A   9      25.403  -0.287  -0.940  1.00  0.64           O  
ATOM    132  H   ASP A   9      22.772   1.421  -4.770  1.00  0.64           H  
ATOM    133  HA  ASP A   9      24.585   2.860  -2.966  1.00  0.64           H  
ATOM    134 1HB  ASP A   9      23.375   0.850  -2.196  1.00  0.64           H  
ATOM    135 2HB  ASP A   9      24.202  -0.122  -3.387  1.00  0.64           H  
ATOM    136  N   ARG A  10      26.631   2.845  -4.324  1.00  0.62           N  
ATOM    137  CA  ARG A  10      27.878   2.868  -5.072  1.00  0.62           C  
ATOM    138  C   ARG A  10      28.778   1.677  -4.766  1.00  0.62           C  
ATOM    139  O   ARG A  10      29.472   1.190  -5.657  1.00  0.62           O  
ATOM    140  CB  ARG A  10      28.654   4.133  -4.735  1.00  0.62           C  
ATOM    141  CG  ARG A  10      28.083   5.414  -5.285  1.00  0.62           C  
ATOM    142  CD  ARG A  10      28.805   6.615  -4.796  1.00  0.62           C  
ATOM    143  NE  ARG A  10      28.243   7.815  -5.365  1.00  0.62           N  
ATOM    144  CZ  ARG A  10      28.473   9.070  -4.944  1.00  0.62           C  
ATOM    145  NH1 ARG A  10      29.273   9.311  -3.927  1.00  0.62           N  
ATOM    146  NH2 ARG A  10      27.872  10.053  -5.573  1.00  0.62           N  
ATOM    147  H   ARG A  10      26.398   3.622  -3.723  1.00  0.62           H  
ATOM    148  HA  ARG A  10      27.649   2.849  -6.133  1.00  0.62           H  
ATOM    149 1HB  ARG A  10      28.717   4.236  -3.652  1.00  0.62           H  
ATOM    150 2HB  ARG A  10      29.673   4.040  -5.111  1.00  0.62           H  
ATOM    151 1HG  ARG A  10      28.178   5.408  -6.367  1.00  0.62           H  
ATOM    152 2HG  ARG A  10      27.032   5.495  -5.010  1.00  0.62           H  
ATOM    153 1HD  ARG A  10      28.719   6.679  -3.711  1.00  0.62           H  
ATOM    154 2HD  ARG A  10      29.855   6.558  -5.079  1.00  0.62           H  
ATOM    155  HE  ARG A  10      27.615   7.706  -6.151  1.00  0.62           H  
ATOM    156 1HH1 ARG A  10      29.727   8.547  -3.448  1.00  0.62           H  
ATOM    157 2HH1 ARG A  10      29.427  10.262  -3.624  1.00  0.62           H  
ATOM    158 1HH2 ARG A  10      27.253   9.825  -6.352  1.00  0.62           H  
ATOM    159 2HH2 ARG A  10      28.002  11.013  -5.285  1.00  0.62           H  
ATOM    160  N   GLU A  11      28.740   1.164  -3.535  1.00  0.61           N  
ATOM    161  CA  GLU A  11      29.640   0.079  -3.149  1.00  0.61           C  
ATOM    162  C   GLU A  11      29.308  -1.232  -3.836  1.00  0.61           C  
ATOM    163  O   GLU A  11      30.141  -2.140  -3.877  1.00  0.61           O  
ATOM    164  CB  GLU A  11      29.670  -0.127  -1.631  1.00  0.61           C  
ATOM    165  CG  GLU A  11      30.314   1.039  -0.859  1.00  0.61           C  
ATOM    166  CD  GLU A  11      30.494   0.787   0.635  1.00  0.61           C  
ATOM    167  OE1 GLU A  11      30.200  -0.293   1.094  1.00  0.61           O  
ATOM    168  OE2 GLU A  11      30.933   1.690   1.311  1.00  0.61           O  
ATOM    169  H   GLU A  11      28.056   1.511  -2.851  1.00  0.61           H  
ATOM    170  HA  GLU A  11      30.647   0.361  -3.456  1.00  0.61           H  
ATOM    171 1HB  GLU A  11      28.647  -0.250  -1.264  1.00  0.61           H  
ATOM    172 2HB  GLU A  11      30.216  -1.041  -1.395  1.00  0.61           H  
ATOM    173 1HG  GLU A  11      31.288   1.250  -1.298  1.00  0.61           H  
ATOM    174 2HG  GLU A  11      29.689   1.922  -0.997  1.00  0.61           H  
ATOM    175  N   THR A  12      28.086  -1.353  -4.351  1.00  0.60           N  
ATOM    176  CA  THR A  12      27.694  -2.589  -4.985  1.00  0.60           C  
ATOM    177  C   THR A  12      27.948  -2.526  -6.477  1.00  0.60           C  
ATOM    178  O   THR A  12      27.873  -3.538  -7.175  1.00  0.60           O  
ATOM    179  CB  THR A  12      26.196  -2.878  -4.766  1.00  0.60           C  
ATOM    180  OG1 THR A  12      25.402  -1.843  -5.420  1.00  0.60           O  
ATOM    181  CG2 THR A  12      25.898  -2.886  -3.289  1.00  0.60           C  
ATOM    182  H   THR A  12      27.428  -0.572  -4.328  1.00  0.60           H  
ATOM    183  HA  THR A  12      28.276  -3.386  -4.556  1.00  0.60           H  
ATOM    184  HB  THR A  12      25.942  -3.849  -5.192  1.00  0.60           H  
ATOM    185  HG1 THR A  12      25.820  -0.952  -5.275  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      24.844  -3.081  -3.121  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      26.492  -3.660  -2.809  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      26.155  -1.920  -2.869  1.00  0.60           H  
ATOM    189  N   ALA A  13      28.191  -1.329  -6.987  1.00  0.59           N  
ATOM    190  CA  ALA A  13      28.221  -1.160  -8.418  1.00  0.59           C  
ATOM    191  C   ALA A  13      29.352  -1.881  -9.122  1.00  0.59           C  
ATOM    192  O   ALA A  13      30.523  -1.761  -8.768  1.00  0.59           O  
ATOM    193  CB  ALA A  13      28.317   0.320  -8.724  1.00  0.59           C  
ATOM    194  H   ALA A  13      28.361  -0.521  -6.389  1.00  0.59           H  
ATOM    195  HA  ALA A  13      27.283  -1.550  -8.816  1.00  0.59           H  
ATOM    196 1HB  ALA A  13      28.291   0.469  -9.804  1.00  0.59           H  
ATOM    197 2HB  ALA A  13      27.482   0.838  -8.260  1.00  0.59           H  
ATOM    198 3HB  ALA A  13      29.252   0.712  -8.327  1.00  0.59           H  
ATOM    199  N   ASP A  14      29.016  -2.525 -10.221  1.00  0.58           N  
ATOM    200  CA  ASP A  14      30.036  -3.076 -11.095  1.00  0.58           C  
ATOM    201  C   ASP A  14      30.931  -1.925 -11.526  1.00  0.58           C  
ATOM    202  O   ASP A  14      30.405  -0.875 -11.876  1.00  0.58           O  
ATOM    203  CB  ASP A  14      29.437  -3.731 -12.335  1.00  0.58           C  
ATOM    204  CG  ASP A  14      30.501  -4.389 -13.307  1.00  0.58           C  
ATOM    205  OD1 ASP A  14      31.089  -3.655 -14.117  1.00  0.58           O  
ATOM    206  OD2 ASP A  14      30.725  -5.570 -13.220  1.00  0.58           O  
ATOM    207  H   ASP A  14      28.023  -2.677 -10.421  1.00  0.58           H  
ATOM    208  HA  ASP A  14      30.578  -3.821 -10.540  1.00  0.58           H  
ATOM    209 1HB  ASP A  14      28.748  -4.502 -12.005  1.00  0.58           H  
ATOM    210 2HB  ASP A  14      28.862  -3.008 -12.879  1.00  0.58           H  
ATOM    211  N   PRO A  15      32.262  -2.060 -11.544  1.00  0.58           N  
ATOM    212  CA  PRO A  15      33.198  -1.045 -11.974  1.00  0.58           C  
ATOM    213  C   PRO A  15      32.843  -0.375 -13.305  1.00  0.58           C  
ATOM    214  O   PRO A  15      33.184   0.778 -13.507  1.00  0.58           O  
ATOM    215  CB  PRO A  15      34.504  -1.837 -12.070  1.00  0.58           C  
ATOM    216  CG  PRO A  15      34.366  -2.901 -11.050  1.00  0.58           C  
ATOM    217  CD  PRO A  15      32.912  -3.304 -11.084  1.00  0.58           C  
ATOM    218  HA  PRO A  15      33.284  -0.285 -11.193  1.00  0.58           H  
ATOM    219 1HB  PRO A  15      34.624  -2.236 -13.088  1.00  0.58           H  
ATOM    220 2HB  PRO A  15      35.360  -1.165 -11.875  1.00  0.58           H  
ATOM    221 1HG  PRO A  15      35.046  -3.736 -11.268  1.00  0.58           H  
ATOM    222 2HG  PRO A  15      34.662  -2.487 -10.087  1.00  0.58           H  
ATOM    223 1HD  PRO A  15      32.751  -4.139 -11.778  1.00  0.58           H  
ATOM    224 2HD  PRO A  15      32.617  -3.545 -10.064  1.00  0.58           H  
ATOM    225  N   HIS A  16      32.143  -1.023 -14.228  1.00  0.58           N  
ATOM    226  CA  HIS A  16      31.901  -0.321 -15.489  1.00  0.58           C  
ATOM    227  C   HIS A  16      30.684   0.587 -15.424  1.00  0.58           C  
ATOM    228  O   HIS A  16      30.352   1.278 -16.390  1.00  0.58           O  
ATOM    229  CB  HIS A  16      31.754  -1.328 -16.603  1.00  0.58           C  
ATOM    230  CG  HIS A  16      32.992  -2.098 -16.740  1.00  0.58           C  
ATOM    231  ND1 HIS A  16      33.222  -3.231 -15.992  1.00  0.58           N  
ATOM    232  CD2 HIS A  16      34.099  -1.904 -17.494  1.00  0.58           C  
ATOM    233  CE1 HIS A  16      34.416  -3.712 -16.279  1.00  0.58           C  
ATOM    234  NE2 HIS A  16      34.976  -2.925 -17.192  1.00  0.58           N  
ATOM    235  H   HIS A  16      31.792  -1.980 -14.101  1.00  0.58           H  
ATOM    236  HA  HIS A  16      32.752   0.309 -15.732  1.00  0.58           H  
ATOM    237 1HB  HIS A  16      30.930  -2.013 -16.379  1.00  0.58           H  
ATOM    238 2HB  HIS A  16      31.538  -0.820 -17.546  1.00  0.58           H  
ATOM    239  HD1 HIS A  16      32.551  -3.613 -15.294  1.00  0.58           H  
ATOM    240  HD2 HIS A  16      34.376  -1.135 -18.223  1.00  0.58           H  
ATOM    241  HE1 HIS A  16      34.779  -4.614 -15.784  1.00  0.58           H  
ATOM    242  N   LEU A  17      30.023   0.614 -14.279  1.00  0.58           N  
ATOM    243  CA  LEU A  17      28.877   1.474 -14.108  1.00  0.58           C  
ATOM    244  C   LEU A  17      29.285   2.757 -13.442  1.00  0.58           C  
ATOM    245  O   LEU A  17      30.020   2.748 -12.454  1.00  0.58           O  
ATOM    246  CB  LEU A  17      27.863   0.834 -13.187  1.00  0.58           C  
ATOM    247  CG  LEU A  17      27.265  -0.436 -13.602  1.00  0.58           C  
ATOM    248  CD1 LEU A  17      26.479  -0.954 -12.482  1.00  0.58           C  
ATOM    249  CD2 LEU A  17      26.364  -0.213 -14.740  1.00  0.58           C  
ATOM    250  H   LEU A  17      30.320   0.035 -13.496  1.00  0.58           H  
ATOM    251  HA  LEU A  17      28.437   1.687 -15.076  1.00  0.58           H  
ATOM    252 1HB  LEU A  17      28.352   0.654 -12.235  1.00  0.58           H  
ATOM    253 2HB  LEU A  17      27.073   1.541 -13.021  1.00  0.58           H  
ATOM    254  HG  LEU A  17      28.047  -1.137 -13.875  1.00  0.58           H  
ATOM    255 1HD1 LEU A  17      26.027  -1.858 -12.763  1.00  0.58           H  
ATOM    256 2HD1 LEU A  17      27.117  -1.112 -11.622  1.00  0.58           H  
ATOM    257 3HD1 LEU A  17      25.720  -0.241 -12.243  1.00  0.58           H  
ATOM    258 1HD2 LEU A  17      25.921  -1.153 -15.040  1.00  0.58           H  
ATOM    259 2HD2 LEU A  17      25.597   0.456 -14.462  1.00  0.58           H  
ATOM    260 3HD2 LEU A  17      26.912   0.213 -15.534  1.00  0.58           H  
ATOM    261  N   LEU A  18      28.745   3.848 -13.924  1.00  0.59           N  
ATOM    262  CA  LEU A  18      28.974   5.118 -13.297  1.00  0.59           C  
ATOM    263  C   LEU A  18      27.691   5.503 -12.625  1.00  0.59           C  
ATOM    264  O   LEU A  18      26.612   5.299 -13.185  1.00  0.59           O  
ATOM    265  CB  LEU A  18      29.374   6.166 -14.333  1.00  0.59           C  
ATOM    266  CG  LEU A  18      30.616   5.822 -15.137  1.00  0.59           C  
ATOM    267  CD1 LEU A  18      30.866   6.917 -16.154  1.00  0.59           C  
ATOM    268  CD2 LEU A  18      31.806   5.646 -14.208  1.00  0.59           C  
ATOM    269  H   LEU A  18      28.167   3.783 -14.754  1.00  0.59           H  
ATOM    270  HA  LEU A  18      29.758   5.026 -12.545  1.00  0.59           H  
ATOM    271 1HB  LEU A  18      28.554   6.294 -15.030  1.00  0.59           H  
ATOM    272 2HB  LEU A  18      29.549   7.113 -13.822  1.00  0.59           H  
ATOM    273  HG  LEU A  18      30.445   4.888 -15.666  1.00  0.59           H  
ATOM    274 1HD1 LEU A  18      31.746   6.682 -16.746  1.00  0.59           H  
ATOM    275 2HD1 LEU A  18      30.006   6.994 -16.805  1.00  0.59           H  
ATOM    276 3HD1 LEU A  18      31.024   7.863 -15.639  1.00  0.59           H  
ATOM    277 1HD2 LEU A  18      32.690   5.385 -14.791  1.00  0.59           H  
ATOM    278 2HD2 LEU A  18      31.989   6.572 -13.662  1.00  0.59           H  
ATOM    279 3HD2 LEU A  18      31.594   4.845 -13.496  1.00  0.59           H  
ATOM    280  N   LEU A  19      27.792   6.061 -11.439  1.00  0.60           N  
ATOM    281  CA  LEU A  19      26.606   6.526 -10.746  1.00  0.60           C  
ATOM    282  C   LEU A  19      26.616   8.037 -10.678  1.00  0.60           C  
ATOM    283  O   LEU A  19      27.674   8.663 -10.569  1.00  0.60           O  
ATOM    284  CB  LEU A  19      26.481   5.910  -9.341  1.00  0.60           C  
ATOM    285  CG  LEU A  19      25.807   4.506  -9.242  1.00  0.60           C  
ATOM    286  CD1 LEU A  19      26.721   3.401  -9.802  1.00  0.60           C  
ATOM    287  CD2 LEU A  19      25.491   4.264  -7.785  1.00  0.60           C  
ATOM    288  H   LEU A  19      28.707   6.178 -11.019  1.00  0.60           H  
ATOM    289  HA  LEU A  19      25.725   6.228 -11.310  1.00  0.60           H  
ATOM    290 1HB  LEU A  19      27.478   5.827  -8.916  1.00  0.60           H  
ATOM    291 2HB  LEU A  19      25.901   6.600  -8.721  1.00  0.60           H  
ATOM    292  HG  LEU A  19      24.879   4.502  -9.826  1.00  0.60           H  
ATOM    293 1HD1 LEU A  19      26.221   2.441  -9.712  1.00  0.60           H  
ATOM    294 2HD1 LEU A  19      26.935   3.582 -10.841  1.00  0.60           H  
ATOM    295 3HD1 LEU A  19      27.654   3.379  -9.240  1.00  0.60           H  
ATOM    296 1HD2 LEU A  19      25.018   3.312  -7.652  1.00  0.60           H  
ATOM    297 2HD2 LEU A  19      26.390   4.278  -7.239  1.00  0.60           H  
ATOM    298 3HD2 LEU A  19      24.837   5.055  -7.419  1.00  0.60           H  
ATOM    299  N   SER A  20      25.429   8.610 -10.730  1.00  0.61           N  
ATOM    300  CA  SER A  20      25.246  10.050 -10.650  1.00  0.61           C  
ATOM    301  C   SER A  20      25.598  10.626  -9.286  1.00  0.61           C  
ATOM    302  O   SER A  20      25.613   9.916  -8.277  1.00  0.61           O  
ATOM    303  CB  SER A  20      23.814  10.369 -10.978  1.00  0.61           C  
ATOM    304  OG  SER A  20      22.964   9.827  -9.998  1.00  0.61           O  
ATOM    305  H   SER A  20      24.616   8.006 -10.863  1.00  0.61           H  
ATOM    306  HA  SER A  20      25.893  10.516 -11.395  1.00  0.61           H  
ATOM    307 1HB  SER A  20      23.687  11.448 -11.002  1.00  0.61           H  
ATOM    308 2HB  SER A  20      23.559   9.985 -11.954  1.00  0.61           H  
ATOM    309  HG  SER A  20      22.313  10.531  -9.800  1.00  0.61           H  
ATOM    310  N   GLU A  21      25.803  11.944  -9.237  1.00  0.62           N  
ATOM    311  CA  GLU A  21      26.163  12.625  -7.993  1.00  0.62           C  
ATOM    312  C   GLU A  21      25.106  12.461  -6.905  1.00  0.62           C  
ATOM    313  O   GLU A  21      25.437  12.335  -5.727  1.00  0.62           O  
ATOM    314  CB  GLU A  21      26.395  14.112  -8.265  1.00  0.62           C  
ATOM    315  CG  GLU A  21      27.651  14.411  -9.080  1.00  0.62           C  
ATOM    316  CD  GLU A  21      27.820  15.881  -9.396  1.00  0.62           C  
ATOM    317  OE1 GLU A  21      26.921  16.639  -9.119  1.00  0.62           O  
ATOM    318  OE2 GLU A  21      28.853  16.241  -9.912  1.00  0.62           O  
ATOM    319  H   GLU A  21      25.751  12.476 -10.093  1.00  0.62           H  
ATOM    320  HA  GLU A  21      27.094  12.192  -7.629  1.00  0.62           H  
ATOM    321 1HB  GLU A  21      25.539  14.521  -8.802  1.00  0.62           H  
ATOM    322 2HB  GLU A  21      26.473  14.645  -7.318  1.00  0.62           H  
ATOM    323 1HG  GLU A  21      28.522  14.069  -8.522  1.00  0.62           H  
ATOM    324 2HG  GLU A  21      27.607  13.847 -10.011  1.00  0.62           H  
ATOM    325  N   ASP A  22      23.835  12.448  -7.305  1.00  0.61           N  
ATOM    326  CA  ASP A  22      22.724  12.275  -6.372  1.00  0.61           C  
ATOM    327  C   ASP A  22      22.377  10.798  -6.139  1.00  0.61           C  
ATOM    328  O   ASP A  22      21.395  10.480  -5.467  1.00  0.61           O  
ATOM    329  CB  ASP A  22      21.482  13.025  -6.890  1.00  0.61           C  
ATOM    330  CG  ASP A  22      20.915  12.492  -8.240  1.00  0.61           C  
ATOM    331  OD1 ASP A  22      21.454  11.532  -8.778  1.00  0.61           O  
ATOM    332  OD2 ASP A  22      19.940  13.036  -8.707  1.00  0.61           O  
ATOM    333  H   ASP A  22      23.645  12.569  -8.287  1.00  0.61           H  
ATOM    334  HA  ASP A  22      23.013  12.707  -5.413  1.00  0.61           H  
ATOM    335 1HB  ASP A  22      20.692  12.965  -6.141  1.00  0.61           H  
ATOM    336 2HB  ASP A  22      21.728  14.081  -7.014  1.00  0.61           H  
ATOM    337  N   GLN A  23      23.171   9.898  -6.722  1.00  0.61           N  
ATOM    338  CA  GLN A  23      22.960   8.462  -6.660  1.00  0.61           C  
ATOM    339  C   GLN A  23      21.566   8.014  -7.101  1.00  0.61           C  
ATOM    340  O   GLN A  23      21.055   7.014  -6.606  1.00  0.61           O  
ATOM    341  CB  GLN A  23      23.282   7.951  -5.249  1.00  0.61           C  
ATOM    342  CG  GLN A  23      24.753   8.070  -4.887  1.00  0.61           C  
ATOM    343  CD  GLN A  23      25.110   7.650  -3.436  1.00  0.61           C  
ATOM    344  OE1 GLN A  23      25.482   8.504  -2.625  1.00  0.61           O  
ATOM    345  NE2 GLN A  23      24.971   6.366  -3.097  1.00  0.61           N  
ATOM    346  H   GLN A  23      23.980  10.207  -7.249  1.00  0.61           H  
ATOM    347  HA  GLN A  23      23.676   8.003  -7.344  1.00  0.61           H  
ATOM    348 1HB  GLN A  23      22.702   8.500  -4.510  1.00  0.61           H  
ATOM    349 2HB  GLN A  23      22.999   6.903  -5.172  1.00  0.61           H  
ATOM    350 1HG  GLN A  23      25.310   7.432  -5.569  1.00  0.61           H  
ATOM    351 2HG  GLN A  23      25.054   9.110  -5.026  1.00  0.61           H  
ATOM    352 1HE2 GLN A  23      25.177   6.072  -2.164  1.00  0.61           H  
ATOM    353 2HE2 GLN A  23      24.601   5.685  -3.758  1.00  0.61           H  
ATOM    354  N   ARG A  24      20.964   8.689  -8.083  1.00  0.61           N  
ATOM    355  CA  ARG A  24      19.661   8.245  -8.570  1.00  0.61           C  
ATOM    356  C   ARG A  24      19.738   7.539  -9.921  1.00  0.61           C  
ATOM    357  O   ARG A  24      18.822   6.796 -10.285  1.00  0.61           O  
ATOM    358  CB  ARG A  24      18.709   9.414  -8.684  1.00  0.61           C  
ATOM    359  CG  ARG A  24      18.339  10.050  -7.372  1.00  0.61           C  
ATOM    360  CD  ARG A  24      17.354  11.127  -7.560  1.00  0.61           C  
ATOM    361  NE  ARG A  24      17.034  11.781  -6.315  1.00  0.61           N  
ATOM    362  CZ  ARG A  24      16.182  11.258  -5.426  1.00  0.61           C  
ATOM    363  NH1 ARG A  24      15.663  10.099  -5.683  1.00  0.61           N  
ATOM    364  NH2 ARG A  24      15.866  11.890  -4.301  1.00  0.61           N  
ATOM    365  H   ARG A  24      21.376   9.560  -8.442  1.00  0.61           H  
ATOM    366  HA  ARG A  24      19.240   7.546  -7.847  1.00  0.61           H  
ATOM    367 1HB  ARG A  24      19.158  10.188  -9.309  1.00  0.61           H  
ATOM    368 2HB  ARG A  24      17.785   9.089  -9.173  1.00  0.61           H  
ATOM    369 1HG  ARG A  24      17.907   9.296  -6.714  1.00  0.61           H  
ATOM    370 2HG  ARG A  24      19.229  10.471  -6.908  1.00  0.61           H  
ATOM    371 1HD  ARG A  24      17.755  11.873  -8.245  1.00  0.61           H  
ATOM    372 2HD  ARG A  24      16.434  10.709  -7.975  1.00  0.61           H  
ATOM    373  HE  ARG A  24      17.452  12.682  -6.125  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24      15.900   9.602  -6.526  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24      15.015   9.681  -5.013  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24      16.264  12.790  -4.093  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24      15.193  11.448  -3.633  1.00  0.61           H  
ATOM    378  N   SER A  25      20.830   7.763 -10.662  1.00  0.61           N  
ATOM    379  CA  SER A  25      20.944   7.205 -12.004  1.00  0.61           C  
ATOM    380  C   SER A  25      22.224   6.410 -12.223  1.00  0.61           C  
ATOM    381  O   SER A  25      23.257   6.682 -11.596  1.00  0.61           O  
ATOM    382  CB  SER A  25      20.929   8.318 -13.017  1.00  0.61           C  
ATOM    383  OG  SER A  25      19.765   9.080 -12.948  1.00  0.61           O  
ATOM    384  H   SER A  25      21.567   8.373 -10.315  1.00  0.61           H  
ATOM    385  HA  SER A  25      20.104   6.537 -12.173  1.00  0.61           H  
ATOM    386 1HB  SER A  25      21.789   8.948 -12.884  1.00  0.61           H  
ATOM    387 2HB  SER A  25      21.005   7.875 -13.983  1.00  0.61           H  
ATOM    388  HG  SER A  25      19.860   9.642 -12.168  1.00  0.61           H  
ATOM    389  N   VAL A  26      22.167   5.468 -13.175  1.00  0.63           N  
ATOM    390  CA  VAL A  26      23.349   4.676 -13.527  1.00  0.63           C  
ATOM    391  C   VAL A  26      23.563   4.497 -15.042  1.00  0.63           C  
ATOM    392  O   VAL A  26      22.607   4.316 -15.801  1.00  0.63           O  
ATOM    393  CB  VAL A  26      23.232   3.301 -12.856  1.00  0.63           C  
ATOM    394  CG1 VAL A  26      22.002   2.552 -13.389  1.00  0.63           C  
ATOM    395  CG2 VAL A  26      24.459   2.529 -13.065  1.00  0.63           C  
ATOM    396  H   VAL A  26      21.267   5.293 -13.626  1.00  0.63           H  
ATOM    397  HA  VAL A  26      24.219   5.180 -13.120  1.00  0.63           H  
ATOM    398  HB  VAL A  26      23.099   3.450 -11.810  1.00  0.63           H  
ATOM    399 1HG1 VAL A  26      21.908   1.590 -12.892  1.00  0.63           H  
ATOM    400 2HG1 VAL A  26      21.105   3.148 -13.200  1.00  0.63           H  
ATOM    401 3HG1 VAL A  26      22.115   2.392 -14.459  1.00  0.63           H  
ATOM    402 1HG2 VAL A  26      24.368   1.579 -12.564  1.00  0.63           H  
ATOM    403 2HG2 VAL A  26      24.601   2.366 -14.116  1.00  0.63           H  
ATOM    404 3HG2 VAL A  26      25.303   3.081 -12.657  1.00  0.63           H  
ATOM    405  N   LYS A  27      24.831   4.526 -15.486  1.00  0.64           N  
ATOM    406  CA  LYS A  27      25.160   4.334 -16.913  1.00  0.64           C  
ATOM    407  C   LYS A  27      26.443   3.536 -17.152  1.00  0.64           C  
ATOM    408  O   LYS A  27      27.299   3.451 -16.280  1.00  0.64           O  
ATOM    409  CB  LYS A  27      25.282   5.688 -17.607  1.00  0.64           C  
ATOM    410  CG  LYS A  27      26.394   6.586 -17.105  1.00  0.64           C  
ATOM    411  CD  LYS A  27      26.334   7.939 -17.821  1.00  0.64           C  
ATOM    412  CE  LYS A  27      27.468   8.861 -17.412  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      27.384  10.180 -18.102  1.00  0.64           N  
ATOM    414  H   LYS A  27      25.570   4.702 -14.802  1.00  0.64           H  
ATOM    415  HA  LYS A  27      24.343   3.783 -17.380  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      25.438   5.527 -18.672  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      24.379   6.243 -17.500  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      26.291   6.732 -16.026  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      27.359   6.115 -17.306  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      26.390   7.772 -18.896  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      25.382   8.424 -17.600  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      27.435   9.018 -16.333  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      28.410   8.396 -17.672  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      28.156  10.765 -17.813  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      27.426  10.035 -19.103  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      26.513  10.631 -17.865  1.00  0.64           H  
ATOM    427  N   LEU A  28      26.581   2.954 -18.347  1.00  0.67           N  
ATOM    428  CA  LEU A  28      27.791   2.194 -18.692  1.00  0.67           C  
ATOM    429  C   LEU A  28      28.905   2.944 -19.397  1.00  0.67           C  
ATOM    430  O   LEU A  28      28.704   3.649 -20.387  1.00  0.67           O  
ATOM    431  CB  LEU A  28      27.399   0.943 -19.463  1.00  0.67           C  
ATOM    432  CG  LEU A  28      26.837  -0.087 -18.566  1.00  0.67           C  
ATOM    433  CD1 LEU A  28      26.228  -1.157 -19.305  1.00  0.67           C  
ATOM    434  CD2 LEU A  28      27.991  -0.624 -17.774  1.00  0.67           C  
ATOM    435  H   LEU A  28      25.844   3.049 -19.038  1.00  0.67           H  
ATOM    436  HA  LEU A  28      28.216   1.841 -17.756  1.00  0.67           H  
ATOM    437 1HB  LEU A  28      26.648   1.199 -20.212  1.00  0.67           H  
ATOM    438 2HB  LEU A  28      28.282   0.537 -19.961  1.00  0.67           H  
ATOM    439  HG  LEU A  28      26.100   0.360 -17.915  1.00  0.67           H  
ATOM    440 1HD1 LEU A  28      25.838  -1.899 -18.635  1.00  0.67           H  
ATOM    441 2HD1 LEU A  28      25.430  -0.720 -19.859  1.00  0.67           H  
ATOM    442 3HD1 LEU A  28      26.945  -1.622 -19.967  1.00  0.67           H  
ATOM    443 1HD2 LEU A  28      27.659  -1.361 -17.084  1.00  0.67           H  
ATOM    444 2HD2 LEU A  28      28.729  -1.061 -18.445  1.00  0.67           H  
ATOM    445 3HD2 LEU A  28      28.435   0.183 -17.239  1.00  0.67           H  
ATOM    446  N   ALA A  29      30.097   2.756 -18.840  1.00  0.68           N  
ATOM    447  CA  ALA A  29      31.337   3.350 -19.295  1.00  0.68           C  
ATOM    448  C   ALA A  29      32.191   2.368 -20.070  1.00  0.68           C  
ATOM    449  O   ALA A  29      32.128   1.157 -19.855  1.00  0.68           O  
ATOM    450  CB  ALA A  29      32.116   3.843 -18.101  1.00  0.68           C  
ATOM    451  H   ALA A  29      30.153   2.161 -18.015  1.00  0.68           H  
ATOM    452  HA  ALA A  29      31.098   4.186 -19.949  1.00  0.68           H  
ATOM    453 1HB  ALA A  29      33.042   4.312 -18.426  1.00  0.68           H  
ATOM    454 2HB  ALA A  29      31.522   4.546 -17.583  1.00  0.68           H  
ATOM    455 3HB  ALA A  29      32.347   3.001 -17.443  1.00  0.68           H  
ATOM    456  N   GLU A  30      33.021   2.907 -20.957  1.00  0.69           N  
ATOM    457  CA  GLU A  30      33.997   2.119 -21.701  1.00  0.69           C  
ATOM    458  C   GLU A  30      35.051   1.493 -20.782  1.00  0.69           C  
ATOM    459  O   GLU A  30      35.534   0.389 -21.027  1.00  0.69           O  
ATOM    460  CB  GLU A  30      34.707   2.997 -22.728  1.00  0.69           C  
ATOM    461  CG  GLU A  30      33.848   3.489 -23.885  1.00  0.69           C  
ATOM    462  CD  GLU A  30      34.626   4.390 -24.830  1.00  0.69           C  
ATOM    463  OE1 GLU A  30      35.757   4.694 -24.529  1.00  0.69           O  
ATOM    464  OE2 GLU A  30      34.083   4.781 -25.845  1.00  0.69           O  
ATOM    465  H   GLU A  30      32.991   3.906 -21.103  1.00  0.69           H  
ATOM    466  HA  GLU A  30      33.470   1.313 -22.215  1.00  0.69           H  
ATOM    467 1HB  GLU A  30      35.120   3.873 -22.225  1.00  0.69           H  
ATOM    468 2HB  GLU A  30      35.545   2.445 -23.151  1.00  0.69           H  
ATOM    469 1HG  GLU A  30      33.475   2.629 -24.440  1.00  0.69           H  
ATOM    470 2HG  GLU A  30      32.991   4.031 -23.487  1.00  0.69           H  
ATOM    471  N   SER A  31      35.425   2.235 -19.739  1.00  0.69           N  
ATOM    472  CA  SER A  31      36.454   1.807 -18.804  1.00  0.69           C  
ATOM    473  C   SER A  31      35.849   1.705 -17.406  1.00  0.69           C  
ATOM    474  O   SER A  31      34.865   2.383 -17.126  1.00  0.69           O  
ATOM    475  CB  SER A  31      37.579   2.834 -18.810  1.00  0.69           C  
ATOM    476  OG  SER A  31      37.138   4.061 -18.300  1.00  0.69           O  
ATOM    477  H   SER A  31      34.974   3.125 -19.605  1.00  0.69           H  
ATOM    478  HA  SER A  31      36.828   0.838 -19.127  1.00  0.69           H  
ATOM    479 1HB  SER A  31      38.424   2.491 -18.230  1.00  0.69           H  
ATOM    480 2HB  SER A  31      37.927   2.972 -19.833  1.00  0.69           H  
ATOM    481  HG  SER A  31      36.940   3.900 -17.365  1.00  0.69           H  
ATOM    482  N   PRO A  32      36.410   0.884 -16.510  1.00  0.69           N  
ATOM    483  CA  PRO A  32      35.978   0.752 -15.138  1.00  0.69           C  
ATOM    484  C   PRO A  32      36.294   1.964 -14.256  1.00  0.69           C  
ATOM    485  O   PRO A  32      37.297   2.654 -14.449  1.00  0.69           O  
ATOM    486  CB  PRO A  32      36.745  -0.492 -14.681  1.00  0.69           C  
ATOM    487  CG  PRO A  32      37.962  -0.561 -15.565  1.00  0.69           C  
ATOM    488  CD  PRO A  32      37.500  -0.041 -16.899  1.00  0.69           C  
ATOM    489  HA  PRO A  32      34.911   0.553 -15.140  1.00  0.69           H  
ATOM    490 1HB  PRO A  32      36.993  -0.397 -13.614  1.00  0.69           H  
ATOM    491 2HB  PRO A  32      36.101  -1.376 -14.784  1.00  0.69           H  
ATOM    492 1HG  PRO A  32      38.775   0.040 -15.131  1.00  0.69           H  
ATOM    493 2HG  PRO A  32      38.327  -1.599 -15.619  1.00  0.69           H  
ATOM    494 1HD  PRO A  32      38.334   0.464 -17.374  1.00  0.69           H  
ATOM    495 2HD  PRO A  32      37.107  -0.870 -17.512  1.00  0.69           H  
ATOM    496  N   GLN A  33      35.446   2.150 -13.249  1.00  0.69           N  
ATOM    497  CA  GLN A  33      35.560   3.115 -12.173  1.00  0.69           C  
ATOM    498  C   GLN A  33      36.473   2.542 -11.103  1.00  0.69           C  
ATOM    499  O   GLN A  33      36.405   1.350 -10.790  1.00  0.69           O  
ATOM    500  CB  GLN A  33      34.177   3.450 -11.582  1.00  0.69           C  
ATOM    501  CG  GLN A  33      34.201   4.587 -10.533  1.00  0.69           C  
ATOM    502  CD  GLN A  33      32.811   5.001 -10.031  1.00  0.69           C  
ATOM    503  OE1 GLN A  33      31.860   5.149 -10.800  1.00  0.69           O  
ATOM    504  NE2 GLN A  33      32.701   5.202  -8.722  1.00  0.69           N  
ATOM    505  H   GLN A  33      34.634   1.562 -13.222  1.00  0.69           H  
ATOM    506  HA  GLN A  33      36.012   4.027 -12.562  1.00  0.69           H  
ATOM    507 1HB  GLN A  33      33.504   3.742 -12.387  1.00  0.69           H  
ATOM    508 2HB  GLN A  33      33.751   2.556 -11.127  1.00  0.69           H  
ATOM    509 1HG  GLN A  33      34.784   4.269  -9.671  1.00  0.69           H  
ATOM    510 2HG  GLN A  33      34.666   5.460 -10.986  1.00  0.69           H  
ATOM    511 1HE2 GLN A  33      31.825   5.479  -8.330  1.00  0.69           H  
ATOM    512 2HE2 GLN A  33      33.499   5.083  -8.129  1.00  0.69           H  
ATOM    513  N   ASP A  34      37.319   3.380 -10.518  1.00  0.70           N  
ATOM    514  CA  ASP A  34      38.252   2.916  -9.493  1.00  0.70           C  
ATOM    515  C   ASP A  34      37.559   2.671  -8.145  1.00  0.70           C  
ATOM    516  O   ASP A  34      37.698   3.444  -7.198  1.00  0.70           O  
ATOM    517  CB  ASP A  34      39.378   3.947  -9.327  1.00  0.70           C  
ATOM    518  CG  ASP A  34      40.563   3.484  -8.438  1.00  0.70           C  
ATOM    519  OD1 ASP A  34      40.720   2.304  -8.228  1.00  0.70           O  
ATOM    520  OD2 ASP A  34      41.302   4.337  -7.994  1.00  0.70           O  
ATOM    521  H   ASP A  34      37.336   4.348 -10.803  1.00  0.70           H  
ATOM    522  HA  ASP A  34      38.687   1.973  -9.826  1.00  0.70           H  
ATOM    523 1HB  ASP A  34      39.772   4.206 -10.311  1.00  0.70           H  
ATOM    524 2HB  ASP A  34      38.966   4.857  -8.895  1.00  0.70           H  
ATOM    525  N   ILE A  35      36.805   1.578  -8.093  1.00  0.71           N  
ATOM    526  CA  ILE A  35      36.057   1.166  -6.915  1.00  0.71           C  
ATOM    527  C   ILE A  35      36.790   0.001  -6.237  1.00  0.71           C  
ATOM    528  O   ILE A  35      36.973  -1.035  -6.875  1.00  0.71           O  
ATOM    529  CB  ILE A  35      34.649   0.668  -7.281  1.00  0.71           C  
ATOM    530  CG1 ILE A  35      33.862   1.744  -7.980  1.00  0.71           C  
ATOM    531  CG2 ILE A  35      33.913   0.222  -6.020  1.00  0.71           C  
ATOM    532  CD1 ILE A  35      32.529   1.250  -8.533  1.00  0.71           C  
ATOM    533  H   ILE A  35      36.742   1.037  -8.954  1.00  0.71           H  
ATOM    534  HA  ILE A  35      35.949   2.017  -6.259  1.00  0.71           H  
ATOM    535  HB  ILE A  35      34.733  -0.170  -7.970  1.00  0.71           H  
ATOM    536 1HG1 ILE A  35      33.677   2.565  -7.291  1.00  0.71           H  
ATOM    537 2HG1 ILE A  35      34.454   2.109  -8.806  1.00  0.71           H  
ATOM    538 1HG2 ILE A  35      32.916  -0.143  -6.285  1.00  0.71           H  
ATOM    539 2HG2 ILE A  35      34.465  -0.572  -5.533  1.00  0.71           H  
ATOM    540 3HG2 ILE A  35      33.819   1.063  -5.337  1.00  0.71           H  
ATOM    541 1HD1 ILE A  35      32.016   2.067  -9.042  1.00  0.71           H  
ATOM    542 2HD1 ILE A  35      32.690   0.445  -9.226  1.00  0.71           H  
ATOM    543 3HD1 ILE A  35      31.901   0.885  -7.715  1.00  0.71           H  
ATOM    544  N   PRO A  36      37.196   0.097  -4.959  1.00  0.73           N  
ATOM    545  CA  PRO A  36      37.897  -0.956  -4.233  1.00  0.73           C  
ATOM    546  C   PRO A  36      37.093  -2.248  -4.320  1.00  0.73           C  
ATOM    547  O   PRO A  36      35.862  -2.230  -4.263  1.00  0.73           O  
ATOM    548  CB  PRO A  36      37.948  -0.397  -2.808  1.00  0.73           C  
ATOM    549  CG  PRO A  36      37.940   1.105  -2.998  1.00  0.73           C  
ATOM    550  CD  PRO A  36      37.026   1.348  -4.190  1.00  0.73           C  
ATOM    551  HA  PRO A  36      38.903  -1.086  -4.656  1.00  0.73           H  
ATOM    552 1HB  PRO A  36      37.087  -0.762  -2.229  1.00  0.73           H  
ATOM    553 2HB  PRO A  36      38.854  -0.758  -2.297  1.00  0.73           H  
ATOM    554 1HG  PRO A  36      37.585   1.602  -2.081  1.00  0.73           H  
ATOM    555 2HG  PRO A  36      38.964   1.467  -3.177  1.00  0.73           H  
ATOM    556 1HD  PRO A  36      35.981   1.486  -3.876  1.00  0.73           H  
ATOM    557 2HD  PRO A  36      37.432   2.216  -4.742  1.00  0.73           H  
ATOM    558  N   ASP A  37      37.780  -3.389  -4.427  1.00  0.74           N  
ATOM    559  CA  ASP A  37      37.091  -4.669  -4.645  1.00  0.74           C  
ATOM    560  C   ASP A  37      36.429  -5.274  -3.393  1.00  0.74           C  
ATOM    561  O   ASP A  37      36.784  -6.371  -2.930  1.00  0.74           O  
ATOM    562  CB  ASP A  37      38.104  -5.672  -5.231  1.00  0.74           C  
ATOM    563  CG  ASP A  37      37.494  -6.958  -5.798  1.00  0.74           C  
ATOM    564  OD1 ASP A  37      36.333  -6.968  -6.117  1.00  0.74           O  
ATOM    565  OD2 ASP A  37      38.165  -7.962  -5.818  1.00  0.74           O  
ATOM    566  H   ASP A  37      38.790  -3.366  -4.416  1.00  0.74           H  
ATOM    567  HA  ASP A  37      36.303  -4.501  -5.372  1.00  0.74           H  
ATOM    568 1HB  ASP A  37      38.658  -5.179  -6.033  1.00  0.74           H  
ATOM    569 2HB  ASP A  37      38.827  -5.940  -4.462  1.00  0.74           H  
ATOM    570  N   ALA A  38      35.417  -4.560  -2.904  1.00  0.74           N  
ATOM    571  CA  ALA A  38      34.622  -4.930  -1.745  1.00  0.74           C  
ATOM    572  C   ALA A  38      33.814  -6.180  -2.081  1.00  0.74           C  
ATOM    573  O   ALA A  38      33.405  -6.345  -3.226  1.00  0.74           O  
ATOM    574  CB  ALA A  38      33.697  -3.774  -1.358  1.00  0.74           C  
ATOM    575  H   ALA A  38      35.226  -3.680  -3.378  1.00  0.74           H  
ATOM    576  HA  ALA A  38      35.307  -5.148  -0.929  1.00  0.74           H  
ATOM    577 1HB  ALA A  38      33.097  -4.018  -0.492  1.00  0.74           H  
ATOM    578 2HB  ALA A  38      34.299  -2.891  -1.135  1.00  0.74           H  
ATOM    579 3HB  ALA A  38      33.032  -3.552  -2.194  1.00  0.74           H  
ATOM    580  N   PRO A  39      33.489  -7.046  -1.109  1.00  0.73           N  
ATOM    581  CA  PRO A  39      32.685  -8.249  -1.286  1.00  0.73           C  
ATOM    582  C   PRO A  39      31.273  -7.952  -1.759  1.00  0.73           C  
ATOM    583  O   PRO A  39      30.598  -8.831  -2.295  1.00  0.73           O  
ATOM    584  CB  PRO A  39      32.702  -8.874   0.113  1.00  0.73           C  
ATOM    585  CG  PRO A  39      33.007  -7.730   1.053  1.00  0.73           C  
ATOM    586  CD  PRO A  39      33.945  -6.833   0.282  1.00  0.73           C  
ATOM    587  HA  PRO A  39      33.172  -8.902  -2.007  1.00  0.73           H  
ATOM    588 1HB  PRO A  39      31.724  -9.335   0.322  1.00  0.73           H  
ATOM    589 2HB  PRO A  39      33.451  -9.678   0.158  1.00  0.73           H  
ATOM    590 1HG  PRO A  39      32.069  -7.223   1.338  1.00  0.73           H  
ATOM    591 2HG  PRO A  39      33.453  -8.114   1.984  1.00  0.73           H  
ATOM    592 1HD  PRO A  39      33.797  -5.815   0.630  1.00  0.73           H  
ATOM    593 2HD  PRO A  39      34.988  -7.169   0.401  1.00  0.73           H  
ATOM    594  N   GLU A  40      30.834  -6.712  -1.580  1.00  0.71           N  
ATOM    595  CA  GLU A  40      29.506  -6.327  -1.993  1.00  0.71           C  
ATOM    596  C   GLU A  40      29.467  -5.848  -3.455  1.00  0.71           C  
ATOM    597  O   GLU A  40      28.381  -5.649  -3.997  1.00  0.71           O  
ATOM    598  CB  GLU A  40      29.009  -5.196  -1.093  1.00  0.71           C  
ATOM    599  CG  GLU A  40      28.941  -5.524   0.425  1.00  0.71           C  
ATOM    600  CD  GLU A  40      27.941  -6.608   0.829  1.00  0.71           C  
ATOM    601  OE1 GLU A  40      26.810  -6.561   0.399  1.00  0.71           O  
ATOM    602  OE2 GLU A  40      28.317  -7.475   1.578  1.00  0.71           O  
ATOM    603  H   GLU A  40      31.422  -6.021  -1.143  1.00  0.71           H  
ATOM    604  HA  GLU A  40      28.853  -7.187  -1.889  1.00  0.71           H  
ATOM    605 1HB  GLU A  40      29.656  -4.324  -1.222  1.00  0.71           H  
ATOM    606 2HB  GLU A  40      28.010  -4.905  -1.408  1.00  0.71           H  
ATOM    607 1HG  GLU A  40      29.935  -5.842   0.742  1.00  0.71           H  
ATOM    608 2HG  GLU A  40      28.703  -4.607   0.962  1.00  0.71           H  
ATOM    609  N   ARG A  41      30.638  -5.694  -4.095  1.00  0.70           N  
ATOM    610  CA  ARG A  41      30.734  -5.164  -5.463  1.00  0.70           C  
ATOM    611  C   ARG A  41      30.543  -6.247  -6.506  1.00  0.70           C  
ATOM    612  O   ARG A  41      31.150  -7.312  -6.418  1.00  0.70           O  
ATOM    613  CB  ARG A  41      32.115  -4.561  -5.714  1.00  0.70           C  
ATOM    614  CG  ARG A  41      32.250  -3.663  -6.932  1.00  0.70           C  
ATOM    615  CD  ARG A  41      33.686  -3.257  -7.212  1.00  0.70           C  
ATOM    616  NE  ARG A  41      34.472  -4.400  -7.738  1.00  0.70           N  
ATOM    617  CZ  ARG A  41      35.779  -4.380  -8.127  1.00  0.70           C  
ATOM    618  NH1 ARG A  41      36.507  -3.291  -8.066  1.00  0.70           N  
ATOM    619  NH2 ARG A  41      36.348  -5.482  -8.574  1.00  0.70           N  
ATOM    620  H   ARG A  41      31.507  -5.930  -3.622  1.00  0.70           H  
ATOM    621  HA  ARG A  41      29.978  -4.402  -5.606  1.00  0.70           H  
ATOM    622 1HB  ARG A  41      32.405  -3.970  -4.845  1.00  0.70           H  
ATOM    623 2HB  ARG A  41      32.847  -5.364  -5.813  1.00  0.70           H  
ATOM    624 1HG  ARG A  41      31.855  -4.157  -7.810  1.00  0.70           H  
ATOM    625 2HG  ARG A  41      31.677  -2.751  -6.748  1.00  0.70           H  
ATOM    626 1HD  ARG A  41      33.697  -2.454  -7.942  1.00  0.70           H  
ATOM    627 2HD  ARG A  41      34.156  -2.919  -6.289  1.00  0.70           H  
ATOM    628  HE  ARG A  41      33.985  -5.285  -7.810  1.00  0.70           H  
ATOM    629 1HH1 ARG A  41      36.139  -2.411  -7.704  1.00  0.70           H  
ATOM    630 2HH1 ARG A  41      37.470  -3.313  -8.354  1.00  0.70           H  
ATOM    631 1HH2 ARG A  41      35.826  -6.346  -8.600  1.00  0.70           H  
ATOM    632 2HH2 ARG A  41      37.316  -5.472  -8.845  1.00  0.70           H  
ATOM    633  N   PHE A  42      29.782  -5.969  -7.554  1.00  0.69           N  
ATOM    634  CA  PHE A  42      29.696  -6.962  -8.623  1.00  0.69           C  
ATOM    635  C   PHE A  42      30.938  -6.904  -9.496  1.00  0.69           C  
ATOM    636  O   PHE A  42      31.501  -5.832  -9.710  1.00  0.69           O  
ATOM    637  CB  PHE A  42      28.457  -6.759  -9.476  1.00  0.69           C  
ATOM    638  CG  PHE A  42      27.283  -7.128  -8.771  1.00  0.69           C  
ATOM    639  CD1 PHE A  42      26.516  -6.165  -8.270  1.00  0.69           C  
ATOM    640  CD2 PHE A  42      26.940  -8.441  -8.577  1.00  0.69           C  
ATOM    641  CE1 PHE A  42      25.437  -6.452  -7.576  1.00  0.69           C  
ATOM    642  CE2 PHE A  42      25.819  -8.753  -7.866  1.00  0.69           C  
ATOM    643  CZ  PHE A  42      25.069  -7.729  -7.360  1.00  0.69           C  
ATOM    644  H   PHE A  42      29.240  -5.101  -7.582  1.00  0.69           H  
ATOM    645  HA  PHE A  42      29.634  -7.944  -8.168  1.00  0.69           H  
ATOM    646 1HB  PHE A  42      28.370  -5.706  -9.756  1.00  0.69           H  
ATOM    647 2HB  PHE A  42      28.521  -7.344 -10.391  1.00  0.69           H  
ATOM    648  HD1 PHE A  42      26.792  -5.132  -8.440  1.00  0.69           H  
ATOM    649  HD2 PHE A  42      27.577  -9.228  -8.988  1.00  0.69           H  
ATOM    650  HE1 PHE A  42      24.872  -5.662  -7.205  1.00  0.69           H  
ATOM    651  HE2 PHE A  42      25.535  -9.795  -7.705  1.00  0.69           H  
ATOM    652  HZ  PHE A  42      24.190  -7.914  -6.810  1.00  0.69           H  
ATOM    653  N   THR A  43      31.372  -8.059  -9.994  1.00  0.68           N  
ATOM    654  CA  THR A  43      32.545  -8.095 -10.874  1.00  0.68           C  
ATOM    655  C   THR A  43      32.312  -8.599 -12.310  1.00  0.68           C  
ATOM    656  O   THR A  43      33.192  -8.438 -13.157  1.00  0.68           O  
ATOM    657  CB  THR A  43      33.603  -9.007 -10.259  1.00  0.68           C  
ATOM    658  OG1 THR A  43      33.056 -10.328 -10.209  1.00  0.68           O  
ATOM    659  CG2 THR A  43      33.943  -8.527  -8.840  1.00  0.68           C  
ATOM    660  H   THR A  43      30.909  -8.919  -9.695  1.00  0.68           H  
ATOM    661  HA  THR A  43      32.942  -7.083 -10.946  1.00  0.68           H  
ATOM    662  HB  THR A  43      34.498  -9.010 -10.879  1.00  0.68           H  
ATOM    663  HG1 THR A  43      33.668 -10.988  -9.815  1.00  0.68           H  
ATOM    664 1HG2 THR A  43      34.684  -9.190  -8.394  1.00  0.68           H  
ATOM    665 2HG2 THR A  43      34.336  -7.523  -8.886  1.00  0.68           H  
ATOM    666 3HG2 THR A  43      33.044  -8.525  -8.224  1.00  0.68           H  
ATOM    667  N   SER A  44      31.182  -9.260 -12.577  1.00  0.67           N  
ATOM    668  CA  SER A  44      30.968  -9.872 -13.896  1.00  0.67           C  
ATOM    669  C   SER A  44      29.826  -9.303 -14.752  1.00  0.67           C  
ATOM    670  O   SER A  44      29.750  -9.593 -15.949  1.00  0.67           O  
ATOM    671  CB  SER A  44      30.727 -11.356 -13.719  1.00  0.67           C  
ATOM    672  OG  SER A  44      29.569 -11.594 -12.959  1.00  0.67           O  
ATOM    673  H   SER A  44      30.496  -9.363 -11.850  1.00  0.67           H  
ATOM    674  HA  SER A  44      31.888  -9.750 -14.467  1.00  0.67           H  
ATOM    675 1HB  SER A  44      30.608 -11.806 -14.702  1.00  0.67           H  
ATOM    676 2HB  SER A  44      31.587 -11.830 -13.241  1.00  0.67           H  
ATOM    677  HG  SER A  44      29.879 -11.999 -12.108  1.00  0.67           H  
ATOM    678  N   LYS A  45      28.911  -8.564 -14.137  1.00  0.66           N  
ATOM    679  CA  LYS A  45      27.733  -8.038 -14.830  1.00  0.66           C  
ATOM    680  C   LYS A  45      27.510  -6.576 -14.458  1.00  0.66           C  
ATOM    681  O   LYS A  45      27.656  -6.231 -13.290  1.00  0.66           O  
ATOM    682  CB  LYS A  45      26.481  -8.838 -14.455  1.00  0.66           C  
ATOM    683  CG  LYS A  45      26.462 -10.324 -14.837  1.00  0.66           C  
ATOM    684  CD  LYS A  45      26.363 -10.521 -16.336  1.00  0.66           C  
ATOM    685  CE  LYS A  45      26.220 -11.996 -16.675  1.00  0.66           C  
ATOM    686  NZ  LYS A  45      26.264 -12.244 -18.141  1.00  0.66           N  
ATOM    687  H   LYS A  45      29.055  -8.344 -13.165  1.00  0.66           H  
ATOM    688  HA  LYS A  45      27.910  -8.123 -15.897  1.00  0.66           H  
ATOM    689 1HB  LYS A  45      26.408  -8.807 -13.392  1.00  0.66           H  
ATOM    690 2HB  LYS A  45      25.587  -8.368 -14.839  1.00  0.66           H  
ATOM    691 1HG  LYS A  45      27.354 -10.824 -14.462  1.00  0.66           H  
ATOM    692 2HG  LYS A  45      25.597 -10.802 -14.388  1.00  0.66           H  
ATOM    693 1HD  LYS A  45      25.500  -9.978 -16.720  1.00  0.66           H  
ATOM    694 2HD  LYS A  45      27.262 -10.131 -16.814  1.00  0.66           H  
ATOM    695 1HE  LYS A  45      27.020 -12.555 -16.192  1.00  0.66           H  
ATOM    696 2HE  LYS A  45      25.262 -12.347 -16.295  1.00  0.66           H  
ATOM    697 1HZ  LYS A  45      26.157 -13.236 -18.316  1.00  0.66           H  
ATOM    698 2HZ  LYS A  45      25.518 -11.740 -18.591  1.00  0.66           H  
ATOM    699 3HZ  LYS A  45      27.152 -11.930 -18.503  1.00  0.66           H  
ATOM    700  N   PRO A  46      26.968  -5.731 -15.355  1.00  0.65           N  
ATOM    701  CA  PRO A  46      26.721  -4.310 -15.146  1.00  0.65           C  
ATOM    702  C   PRO A  46      25.516  -4.058 -14.261  1.00  0.65           C  
ATOM    703  O   PRO A  46      24.507  -3.539 -14.714  1.00  0.65           O  
ATOM    704  CB  PRO A  46      26.466  -3.822 -16.565  1.00  0.65           C  
ATOM    705  CG  PRO A  46      25.830  -4.994 -17.255  1.00  0.65           C  
ATOM    706  CD  PRO A  46      26.555  -6.210 -16.697  1.00  0.65           C  
ATOM    707  HA  PRO A  46      27.622  -3.841 -14.727  1.00  0.65           H  
ATOM    708 1HB  PRO A  46      25.808  -2.944 -16.552  1.00  0.65           H  
ATOM    709 2HB  PRO A  46      27.408  -3.538 -17.037  1.00  0.65           H  
ATOM    710 1HG  PRO A  46      24.748  -5.003 -17.037  1.00  0.65           H  
ATOM    711 2HG  PRO A  46      25.925  -4.883 -18.349  1.00  0.65           H  
ATOM    712 1HD  PRO A  46      25.857  -7.047 -16.642  1.00  0.65           H  
ATOM    713 2HD  PRO A  46      27.434  -6.434 -17.321  1.00  0.65           H  
ATOM    714  N   LEU A  47      25.639  -4.470 -13.011  1.00  0.64           N  
ATOM    715  CA  LEU A  47      24.590  -4.396 -12.004  1.00  0.64           C  
ATOM    716  C   LEU A  47      24.887  -3.496 -10.807  1.00  0.64           C  
ATOM    717  O   LEU A  47      25.999  -3.504 -10.265  1.00  0.64           O  
ATOM    718  CB  LEU A  47      24.284  -5.806 -11.523  1.00  0.64           C  
ATOM    719  CG  LEU A  47      23.281  -5.959 -10.405  1.00  0.64           C  
ATOM    720  CD1 LEU A  47      22.034  -5.523 -10.807  1.00  0.64           C  
ATOM    721  CD2 LEU A  47      23.114  -7.370 -10.081  1.00  0.64           C  
ATOM    722  H   LEU A  47      26.525  -4.901 -12.759  1.00  0.64           H  
ATOM    723  HA  LEU A  47      23.694  -4.005 -12.487  1.00  0.64           H  
ATOM    724 1HB  LEU A  47      23.932  -6.373 -12.358  1.00  0.64           H  
ATOM    725 2HB  LEU A  47      25.218  -6.258 -11.185  1.00  0.64           H  
ATOM    726  HG  LEU A  47      23.607  -5.396  -9.532  1.00  0.64           H  
ATOM    727 1HD1 LEU A  47      21.399  -5.702  -9.982  1.00  0.64           H  
ATOM    728 2HD1 LEU A  47      22.047  -4.489 -11.055  1.00  0.64           H  
ATOM    729 3HD1 LEU A  47      21.715  -6.096 -11.658  1.00  0.64           H  
ATOM    730 1HD2 LEU A  47      22.384  -7.474  -9.281  1.00  0.64           H  
ATOM    731 2HD2 LEU A  47      22.770  -7.902 -10.948  1.00  0.64           H  
ATOM    732 3HD2 LEU A  47      24.042  -7.771  -9.783  1.00  0.64           H  
ATOM    733  N   VAL A  48      23.893  -2.684 -10.438  1.00  0.65           N  
ATOM    734  CA  VAL A  48      23.947  -1.852  -9.236  1.00  0.65           C  
ATOM    735  C   VAL A  48      22.702  -2.098  -8.388  1.00  0.65           C  
ATOM    736  O   VAL A  48      21.586  -2.207  -8.912  1.00  0.65           O  
ATOM    737  CB  VAL A  48      24.033  -0.369  -9.607  1.00  0.65           C  
ATOM    738  CG1 VAL A  48      22.844   0.017 -10.422  1.00  0.65           C  
ATOM    739  CG2 VAL A  48      24.128   0.488  -8.365  1.00  0.65           C  
ATOM    740  H   VAL A  48      23.038  -2.680 -11.000  1.00  0.65           H  
ATOM    741  HA  VAL A  48      24.824  -2.127  -8.649  1.00  0.65           H  
ATOM    742  HB  VAL A  48      24.914  -0.207 -10.192  1.00  0.65           H  
ATOM    743 1HG1 VAL A  48      22.914   1.060 -10.692  1.00  0.65           H  
ATOM    744 2HG1 VAL A  48      22.812  -0.593 -11.325  1.00  0.65           H  
ATOM    745 3HG1 VAL A  48      21.942  -0.147  -9.843  1.00  0.65           H  
ATOM    746 1HG2 VAL A  48      24.204   1.511  -8.678  1.00  0.65           H  
ATOM    747 2HG2 VAL A  48      23.248   0.368  -7.749  1.00  0.65           H  
ATOM    748 3HG2 VAL A  48      25.012   0.212  -7.785  1.00  0.65           H  
ATOM    749  N   LEU A  49      22.878  -2.171  -7.072  1.00  0.67           N  
ATOM    750  CA  LEU A  49      21.747  -2.397  -6.187  1.00  0.67           C  
ATOM    751  C   LEU A  49      21.354  -1.087  -5.509  1.00  0.67           C  
ATOM    752  O   LEU A  49      22.167  -0.160  -5.442  1.00  0.67           O  
ATOM    753  CB  LEU A  49      22.124  -3.439  -5.153  1.00  0.67           C  
ATOM    754  CG  LEU A  49      22.702  -4.708  -5.751  1.00  0.67           C  
ATOM    755  CD1 LEU A  49      23.108  -5.655  -4.681  1.00  0.67           C  
ATOM    756  CD2 LEU A  49      21.722  -5.360  -6.675  1.00  0.67           C  
ATOM    757  H   LEU A  49      23.806  -2.080  -6.651  1.00  0.67           H  
ATOM    758  HA  LEU A  49      20.900  -2.758  -6.765  1.00  0.67           H  
ATOM    759 1HB  LEU A  49      22.817  -3.012  -4.433  1.00  0.67           H  
ATOM    760 2HB  LEU A  49      21.225  -3.716  -4.667  1.00  0.67           H  
ATOM    761  HG  LEU A  49      23.571  -4.424  -6.292  1.00  0.67           H  
ATOM    762 1HD1 LEU A  49      23.555  -6.522  -5.125  1.00  0.67           H  
ATOM    763 2HD1 LEU A  49      23.830  -5.167  -4.033  1.00  0.67           H  
ATOM    764 3HD1 LEU A  49      22.241  -5.955  -4.115  1.00  0.67           H  
ATOM    765 1HD2 LEU A  49      22.163  -6.250  -7.119  1.00  0.67           H  
ATOM    766 2HD2 LEU A  49      20.821  -5.637  -6.124  1.00  0.67           H  
ATOM    767 3HD2 LEU A  49      21.477  -4.657  -7.450  1.00  0.67           H  
ATOM    768  N   GLY A  50      20.131  -1.019  -4.992  1.00  0.70           N  
ATOM    769  CA  GLY A  50      19.672   0.174  -4.293  1.00  0.70           C  
ATOM    770  C   GLY A  50      20.336   0.303  -2.926  1.00  0.70           C  
ATOM    771  O   GLY A  50      21.174  -0.520  -2.560  1.00  0.70           O  
ATOM    772  H   GLY A  50      19.489  -1.800  -5.129  1.00  0.70           H  
ATOM    773 1HA  GLY A  50      19.860   1.047  -4.894  1.00  0.70           H  
ATOM    774 2HA  GLY A  50      18.591   0.114  -4.162  1.00  0.70           H  
ATOM    775  N   ALA A  51      19.978   1.335  -2.171  1.00  0.76           N  
ATOM    776  CA  ALA A  51      20.563   1.545  -0.840  1.00  0.76           C  
ATOM    777  C   ALA A  51      19.783   0.910   0.332  1.00  0.76           C  
ATOM    778  O   ALA A  51      20.382   0.336   1.239  1.00  0.76           O  
ATOM    779  CB  ALA A  51      20.692   3.036  -0.585  1.00  0.76           C  
ATOM    780  H   ALA A  51      19.340   2.014  -2.573  1.00  0.76           H  
ATOM    781  HA  ALA A  51      21.555   1.101  -0.845  1.00  0.76           H  
ATOM    782 1HB  ALA A  51      21.176   3.198   0.377  1.00  0.76           H  
ATOM    783 2HB  ALA A  51      21.292   3.489  -1.377  1.00  0.76           H  
ATOM    784 3HB  ALA A  51      19.701   3.493  -0.575  1.00  0.76           H  
ATOM    785  N   GLU A  52      18.460   1.048   0.343  1.00  0.81           N  
ATOM    786  CA  GLU A  52      17.642   0.555   1.464  1.00  0.81           C  
ATOM    787  C   GLU A  52      17.301  -0.928   1.347  1.00  0.81           C  
ATOM    788  O   GLU A  52      17.088  -1.418   0.255  1.00  0.81           O  
ATOM    789  CB  GLU A  52      16.330   1.345   1.547  1.00  0.81           C  
ATOM    790  CG  GLU A  52      16.490   2.822   1.829  1.00  0.81           C  
ATOM    791  CD  GLU A  52      15.162   3.539   1.950  1.00  0.81           C  
ATOM    792  OE1 GLU A  52      14.342   3.100   2.723  1.00  0.81           O  
ATOM    793  OE2 GLU A  52      14.974   4.521   1.277  1.00  0.81           O  
ATOM    794  H   GLU A  52      18.010   1.514  -0.428  1.00  0.81           H  
ATOM    795  HA  GLU A  52      18.202   0.701   2.387  1.00  0.81           H  
ATOM    796 1HB  GLU A  52      15.780   1.264   0.642  1.00  0.81           H  
ATOM    797 2HB  GLU A  52      15.707   0.919   2.336  1.00  0.81           H  
ATOM    798 1HG  GLU A  52      17.048   2.946   2.757  1.00  0.81           H  
ATOM    799 2HG  GLU A  52      17.070   3.271   1.023  1.00  0.81           H  
ATOM    800  N   LEU A  53      17.167  -1.636   2.457  1.00  0.86           N  
ATOM    801  CA  LEU A  53      16.714  -3.027   2.353  1.00  0.86           C  
ATOM    802  C   LEU A  53      15.414  -3.262   3.089  1.00  0.86           C  
ATOM    803  O   LEU A  53      15.171  -2.677   4.147  1.00  0.86           O  
ATOM    804  CB  LEU A  53      17.769  -4.019   2.853  1.00  0.86           C  
ATOM    805  CG  LEU A  53      18.883  -4.332   1.868  1.00  0.86           C  
ATOM    806  CD1 LEU A  53      20.048  -3.357   2.059  1.00  0.86           C  
ATOM    807  CD2 LEU A  53      19.318  -5.778   2.006  1.00  0.86           C  
ATOM    808  H   LEU A  53      17.360  -1.220   3.357  1.00  0.86           H  
ATOM    809  HA  LEU A  53      16.535  -3.259   1.302  1.00  0.86           H  
ATOM    810 1HB  LEU A  53      18.221  -3.631   3.763  1.00  0.86           H  
ATOM    811 2HB  LEU A  53      17.270  -4.956   3.099  1.00  0.86           H  
ATOM    812  HG  LEU A  53      18.495  -4.211   0.902  1.00  0.86           H  
ATOM    813 1HD1 LEU A  53      20.826  -3.568   1.331  1.00  0.86           H  
ATOM    814 2HD1 LEU A  53      19.708  -2.334   1.924  1.00  0.86           H  
ATOM    815 3HD1 LEU A  53      20.452  -3.473   3.063  1.00  0.86           H  
ATOM    816 1HD2 LEU A  53      20.089  -6.002   1.271  1.00  0.86           H  
ATOM    817 2HD2 LEU A  53      19.707  -5.958   3.012  1.00  0.86           H  
ATOM    818 3HD2 LEU A  53      18.460  -6.418   1.829  1.00  0.86           H  
ATOM    819  N   PHE A  54      14.581  -4.127   2.509  1.00  0.89           N  
ATOM    820  CA  PHE A  54      13.302  -4.487   3.107  1.00  0.89           C  
ATOM    821  C   PHE A  54      13.149  -5.993   3.230  1.00  0.89           C  
ATOM    822  O   PHE A  54      13.666  -6.733   2.399  1.00  0.89           O  
ATOM    823  CB  PHE A  54      12.157  -3.902   2.274  1.00  0.89           C  
ATOM    824  CG  PHE A  54      12.143  -2.385   2.282  1.00  0.89           C  
ATOM    825  CD1 PHE A  54      12.801  -1.637   1.332  1.00  0.89           C  
ATOM    826  CD2 PHE A  54      11.481  -1.712   3.289  1.00  0.89           C  
ATOM    827  CE1 PHE A  54      12.777  -0.247   1.400  1.00  0.89           C  
ATOM    828  CE2 PHE A  54      11.459  -0.338   3.342  1.00  0.89           C  
ATOM    829  CZ  PHE A  54      12.108   0.389   2.391  1.00  0.89           C  
ATOM    830  H   PHE A  54      14.863  -4.562   1.625  1.00  0.89           H  
ATOM    831  HA  PHE A  54      13.254  -4.058   4.108  1.00  0.89           H  
ATOM    832 1HB  PHE A  54      12.228  -4.246   1.242  1.00  0.89           H  
ATOM    833 2HB  PHE A  54      11.217  -4.257   2.679  1.00  0.89           H  
ATOM    834  HD1 PHE A  54      13.340  -2.148   0.539  1.00  0.89           H  
ATOM    835  HD2 PHE A  54      10.963  -2.290   4.057  1.00  0.89           H  
ATOM    836  HE1 PHE A  54      13.293   0.355   0.674  1.00  0.89           H  
ATOM    837  HE2 PHE A  54      10.928   0.168   4.146  1.00  0.89           H  
ATOM    838  HZ  PHE A  54      12.105   1.482   2.430  1.00  0.89           H  
ATOM    839  N   TYR A  55      12.441  -6.466   4.256  1.00  0.89           N  
ATOM    840  CA  TYR A  55      12.224  -7.907   4.352  1.00  0.89           C  
ATOM    841  C   TYR A  55      10.783  -8.257   4.053  1.00  0.89           C  
ATOM    842  O   TYR A  55      10.495  -8.818   3.006  1.00  0.89           O  
ATOM    843  CB  TYR A  55      12.606  -8.441   5.734  1.00  0.89           C  
ATOM    844  CG  TYR A  55      12.416  -9.932   5.839  1.00  0.89           C  
ATOM    845  CD1 TYR A  55      13.322 -10.781   5.233  1.00  0.89           C  
ATOM    846  CD2 TYR A  55      11.335 -10.450   6.531  1.00  0.89           C  
ATOM    847  CE1 TYR A  55      13.146 -12.134   5.307  1.00  0.89           C  
ATOM    848  CE2 TYR A  55      11.154 -11.806   6.608  1.00  0.89           C  
ATOM    849  CZ  TYR A  55      12.051 -12.649   5.998  1.00  0.89           C  
ATOM    850  OH  TYR A  55      11.858 -14.011   6.045  1.00  0.89           O  
ATOM    851  H   TYR A  55      12.040  -5.837   4.938  1.00  0.89           H  
ATOM    852  HA  TYR A  55      12.840  -8.413   3.609  1.00  0.89           H  
ATOM    853 1HB  TYR A  55      13.634  -8.208   5.955  1.00  0.89           H  
ATOM    854 2HB  TYR A  55      11.997  -7.965   6.499  1.00  0.89           H  
ATOM    855  HD1 TYR A  55      14.167 -10.376   4.691  1.00  0.89           H  
ATOM    856  HD2 TYR A  55      10.627  -9.779   7.008  1.00  0.89           H  
ATOM    857  HE1 TYR A  55      13.855 -12.801   4.817  1.00  0.89           H  
ATOM    858  HE2 TYR A  55      10.296 -12.213   7.145  1.00  0.89           H  
ATOM    859  HH  TYR A  55      11.129 -14.209   6.645  1.00  0.89           H  
ATOM    860  N   SER A  56       9.879  -7.870   4.942  1.00  0.87           N  
ATOM    861  CA  SER A  56       8.464  -8.135   4.752  1.00  0.87           C  
ATOM    862  C   SER A  56       7.769  -6.883   4.255  1.00  0.87           C  
ATOM    863  O   SER A  56       8.349  -5.794   4.315  1.00  0.87           O  
ATOM    864  CB  SER A  56       7.834  -8.613   6.038  1.00  0.87           C  
ATOM    865  OG  SER A  56       7.801  -7.588   6.992  1.00  0.87           O  
ATOM    866  H   SER A  56      10.179  -7.397   5.780  1.00  0.87           H  
ATOM    867  HA  SER A  56       8.352  -8.915   4.001  1.00  0.87           H  
ATOM    868 1HB  SER A  56       6.822  -8.958   5.838  1.00  0.87           H  
ATOM    869 2HB  SER A  56       8.392  -9.458   6.424  1.00  0.87           H  
ATOM    870  HG  SER A  56       7.221  -6.909   6.629  1.00  0.87           H  
ATOM    871  N   GLY A  57       6.519  -7.037   3.816  1.00  0.83           N  
ATOM    872  CA  GLY A  57       5.711  -5.921   3.342  1.00  0.83           C  
ATOM    873  C   GLY A  57       5.726  -5.808   1.824  1.00  0.83           C  
ATOM    874  O   GLY A  57       6.271  -6.676   1.124  1.00  0.83           O  
ATOM    875  H   GLY A  57       6.119  -7.964   3.800  1.00  0.83           H  
ATOM    876 1HA  GLY A  57       4.684  -6.046   3.689  1.00  0.83           H  
ATOM    877 2HA  GLY A  57       6.080  -4.993   3.779  1.00  0.83           H  
ATOM    878  N   ARG A  58       5.093  -4.743   1.336  1.00  0.79           N  
ATOM    879  CA  ARG A  58       4.968  -4.491  -0.089  1.00  0.79           C  
ATOM    880  C   ARG A  58       5.564  -3.141  -0.448  1.00  0.79           C  
ATOM    881  O   ARG A  58       5.315  -2.158   0.249  1.00  0.79           O  
ATOM    882  CB  ARG A  58       3.515  -4.495  -0.515  1.00  0.79           C  
ATOM    883  CG  ARG A  58       2.795  -5.819  -0.459  1.00  0.79           C  
ATOM    884  CD  ARG A  58       1.396  -5.644  -0.904  1.00  0.79           C  
ATOM    885  NE  ARG A  58       0.619  -6.862  -0.967  1.00  0.79           N  
ATOM    886  CZ  ARG A  58      -0.701  -6.866  -1.194  1.00  0.79           C  
ATOM    887  NH1 ARG A  58      -1.339  -5.716  -1.363  1.00  0.79           N  
ATOM    888  NH2 ARG A  58      -1.351  -8.015  -1.251  1.00  0.79           N  
ATOM    889  H   ARG A  58       4.684  -4.084   1.979  1.00  0.79           H  
ATOM    890  HA  ARG A  58       5.502  -5.268  -0.606  1.00  0.79           H  
ATOM    891 1HB  ARG A  58       2.956  -3.796   0.103  1.00  0.79           H  
ATOM    892 2HB  ARG A  58       3.448  -4.142  -1.545  1.00  0.79           H  
ATOM    893 1HG  ARG A  58       3.282  -6.490  -1.119  1.00  0.79           H  
ATOM    894 2HG  ARG A  58       2.804  -6.223   0.550  1.00  0.79           H  
ATOM    895 1HD  ARG A  58       0.897  -4.977  -0.206  1.00  0.79           H  
ATOM    896 2HD  ARG A  58       1.396  -5.195  -1.894  1.00  0.79           H  
ATOM    897  HE  ARG A  58       1.093  -7.772  -0.882  1.00  0.79           H  
ATOM    898 1HH1 ARG A  58      -0.810  -4.814  -1.334  1.00  0.79           H  
ATOM    899 2HH1 ARG A  58      -2.329  -5.703  -1.536  1.00  0.79           H  
ATOM    900 1HH2 ARG A  58      -0.837  -8.887  -1.124  1.00  0.79           H  
ATOM    901 2HH2 ARG A  58      -2.342  -8.029  -1.424  1.00  0.79           H  
ATOM    902  N   TYR A  59       6.361  -3.101  -1.524  1.00  0.75           N  
ATOM    903  CA  TYR A  59       7.024  -1.846  -1.907  1.00  0.75           C  
ATOM    904  C   TYR A  59       6.981  -1.553  -3.404  1.00  0.75           C  
ATOM    905  O   TYR A  59       7.045  -2.466  -4.232  1.00  0.75           O  
ATOM    906  CB  TYR A  59       8.485  -1.881  -1.429  1.00  0.75           C  
ATOM    907  CG  TYR A  59       8.532  -2.165   0.030  1.00  0.75           C  
ATOM    908  CD1 TYR A  59       8.669  -3.476   0.446  1.00  0.75           C  
ATOM    909  CD2 TYR A  59       8.336  -1.155   0.953  1.00  0.75           C  
ATOM    910  CE1 TYR A  59       8.612  -3.780   1.767  1.00  0.75           C  
ATOM    911  CE2 TYR A  59       8.274  -1.462   2.291  1.00  0.75           C  
ATOM    912  CZ  TYR A  59       8.405  -2.779   2.699  1.00  0.75           C  
ATOM    913  OH  TYR A  59       8.328  -3.104   4.036  1.00  0.75           O  
ATOM    914  H   TYR A  59       6.492  -3.961  -2.057  1.00  0.75           H  
ATOM    915  HA  TYR A  59       6.513  -1.021  -1.406  1.00  0.75           H  
ATOM    916 1HB  TYR A  59       9.032  -2.655  -1.952  1.00  0.75           H  
ATOM    917 2HB  TYR A  59       8.971  -0.922  -1.619  1.00  0.75           H  
ATOM    918  HD1 TYR A  59       8.807  -4.270  -0.287  1.00  0.75           H  
ATOM    919  HD2 TYR A  59       8.207  -0.127   0.621  1.00  0.75           H  
ATOM    920  HE1 TYR A  59       8.711  -4.816   2.084  1.00  0.75           H  
ATOM    921  HE2 TYR A  59       8.107  -0.675   3.024  1.00  0.75           H  
ATOM    922  HH  TYR A  59       8.309  -4.081   4.129  1.00  0.75           H  
ATOM    923  N   THR A  60       6.944  -0.259  -3.744  1.00  0.71           N  
ATOM    924  CA  THR A  60       6.971   0.175  -5.148  1.00  0.71           C  
ATOM    925  C   THR A  60       8.103   1.141  -5.538  1.00  0.71           C  
ATOM    926  O   THR A  60       8.415   2.092  -4.807  1.00  0.71           O  
ATOM    927  CB  THR A  60       5.631   0.841  -5.526  1.00  0.71           C  
ATOM    928  OG1 THR A  60       4.570  -0.096  -5.385  1.00  0.71           O  
ATOM    929  CG2 THR A  60       5.650   1.405  -6.969  1.00  0.71           C  
ATOM    930  H   THR A  60       6.815   0.439  -3.008  1.00  0.71           H  
ATOM    931  HA  THR A  60       7.074  -0.711  -5.764  1.00  0.71           H  
ATOM    932  HB  THR A  60       5.444   1.659  -4.838  1.00  0.71           H  
ATOM    933  HG1 THR A  60       4.543  -0.664  -6.188  1.00  0.71           H  
ATOM    934 1HG2 THR A  60       4.687   1.861  -7.184  1.00  0.71           H  
ATOM    935 2HG2 THR A  60       6.424   2.156  -7.077  1.00  0.71           H  
ATOM    936 3HG2 THR A  60       5.830   0.589  -7.675  1.00  0.71           H  
ATOM    937  N   PHE A  61       8.691   0.918  -6.729  1.00  0.69           N  
ATOM    938  CA  PHE A  61       9.643   1.904  -7.254  1.00  0.69           C  
ATOM    939  C   PHE A  61       9.383   2.124  -8.739  1.00  0.69           C  
ATOM    940  O   PHE A  61       8.753   1.294  -9.383  1.00  0.69           O  
ATOM    941  CB  PHE A  61      11.120   1.506  -7.088  1.00  0.69           C  
ATOM    942  CG  PHE A  61      11.738   0.381  -7.941  1.00  0.69           C  
ATOM    943  CD1 PHE A  61      12.321   0.693  -9.191  1.00  0.69           C  
ATOM    944  CD2 PHE A  61      11.846  -0.930  -7.483  1.00  0.69           C  
ATOM    945  CE1 PHE A  61      12.958  -0.271  -9.955  1.00  0.69           C  
ATOM    946  CE2 PHE A  61      12.499  -1.895  -8.259  1.00  0.69           C  
ATOM    947  CZ  PHE A  61      13.050  -1.562  -9.487  1.00  0.69           C  
ATOM    948  H   PHE A  61       8.445   0.073  -7.249  1.00  0.69           H  
ATOM    949  HA  PHE A  61       9.492   2.837  -6.730  1.00  0.69           H  
ATOM    950 1HB  PHE A  61      11.742   2.393  -7.206  1.00  0.69           H  
ATOM    951 2HB  PHE A  61      11.220   1.177  -6.072  1.00  0.69           H  
ATOM    952  HD1 PHE A  61      12.268   1.719  -9.559  1.00  0.69           H  
ATOM    953  HD2 PHE A  61      11.432  -1.196  -6.510  1.00  0.69           H  
ATOM    954  HE1 PHE A  61      13.396  -0.003 -10.918  1.00  0.69           H  
ATOM    955  HE2 PHE A  61      12.592  -2.916  -7.898  1.00  0.69           H  
ATOM    956  HZ  PHE A  61      13.558  -2.326 -10.076  1.00  0.69           H  
ATOM    957  N   LYS A  62       9.854   3.243  -9.291  1.00  0.68           N  
ATOM    958  CA  LYS A  62       9.677   3.479 -10.726  1.00  0.68           C  
ATOM    959  C   LYS A  62      10.989   3.858 -11.391  1.00  0.68           C  
ATOM    960  O   LYS A  62      11.805   4.588 -10.813  1.00  0.68           O  
ATOM    961  CB  LYS A  62       8.639   4.586 -10.990  1.00  0.68           C  
ATOM    962  CG  LYS A  62       7.211   4.286 -10.509  1.00  0.68           C  
ATOM    963  CD  LYS A  62       6.255   5.416 -10.867  1.00  0.68           C  
ATOM    964  CE  LYS A  62       4.859   5.153 -10.328  1.00  0.68           C  
ATOM    965  NZ  LYS A  62       3.936   6.301 -10.584  1.00  0.68           N  
ATOM    966  H   LYS A  62      10.345   3.921  -8.724  1.00  0.68           H  
ATOM    967  HA  LYS A  62       9.338   2.561 -11.189  1.00  0.68           H  
ATOM    968 1HB  LYS A  62       8.974   5.513 -10.543  1.00  0.68           H  
ATOM    969 2HB  LYS A  62       8.581   4.761 -12.065  1.00  0.68           H  
ATOM    970 1HG  LYS A  62       6.858   3.383 -10.983  1.00  0.68           H  
ATOM    971 2HG  LYS A  62       7.201   4.136  -9.432  1.00  0.68           H  
ATOM    972 1HD  LYS A  62       6.615   6.372 -10.502  1.00  0.68           H  
ATOM    973 2HD  LYS A  62       6.200   5.487 -11.942  1.00  0.68           H  
ATOM    974 1HE  LYS A  62       4.457   4.262 -10.808  1.00  0.68           H  
ATOM    975 2HE  LYS A  62       4.920   4.981  -9.253  1.00  0.68           H  
ATOM    976 1HZ  LYS A  62       3.021   6.090 -10.213  1.00  0.68           H  
ATOM    977 2HZ  LYS A  62       4.302   7.131 -10.133  1.00  0.68           H  
ATOM    978 3HZ  LYS A  62       3.867   6.468 -11.577  1.00  0.68           H  
ATOM    979  N   VAL A  63      11.180   3.384 -12.622  1.00  0.69           N  
ATOM    980  CA  VAL A  63      12.397   3.721 -13.345  1.00  0.69           C  
ATOM    981  C   VAL A  63      12.173   4.140 -14.800  1.00  0.69           C  
ATOM    982  O   VAL A  63      11.350   3.579 -15.532  1.00  0.69           O  
ATOM    983  CB  VAL A  63      13.345   2.518 -13.288  1.00  0.69           C  
ATOM    984  CG1 VAL A  63      12.738   1.388 -13.927  1.00  0.69           C  
ATOM    985  CG2 VAL A  63      14.678   2.835 -13.960  1.00  0.69           C  
ATOM    986  H   VAL A  63      10.482   2.762 -13.029  1.00  0.69           H  
ATOM    987  HA  VAL A  63      12.873   4.552 -12.830  1.00  0.69           H  
ATOM    988  HB  VAL A  63      13.517   2.256 -12.247  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63      13.441   0.569 -13.842  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63      11.795   1.143 -13.429  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63      12.553   1.614 -14.974  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63      15.314   1.978 -13.897  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63      14.527   3.079 -15.004  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63      15.154   3.663 -13.464  1.00  0.69           H  
ATOM    995  N   ASP A  64      12.939   5.155 -15.190  1.00  0.70           N  
ATOM    996  CA  ASP A  64      12.980   5.742 -16.520  1.00  0.70           C  
ATOM    997  C   ASP A  64      14.010   5.058 -17.425  1.00  0.70           C  
ATOM    998  O   ASP A  64      15.219   5.059 -17.158  1.00  0.70           O  
ATOM    999  CB  ASP A  64      13.208   7.246 -16.419  1.00  0.70           C  
ATOM   1000  CG  ASP A  64      13.188   7.995 -17.758  1.00  0.70           C  
ATOM   1001  OD1 ASP A  64      13.197   7.357 -18.800  1.00  0.70           O  
ATOM   1002  OD2 ASP A  64      13.182   9.206 -17.725  1.00  0.70           O  
ATOM   1003  H   ASP A  64      13.571   5.546 -14.498  1.00  0.70           H  
ATOM   1004  HA  ASP A  64      12.002   5.597 -16.980  1.00  0.70           H  
ATOM   1005 1HB  ASP A  64      12.443   7.679 -15.774  1.00  0.70           H  
ATOM   1006 2HB  ASP A  64      14.156   7.420 -15.942  1.00  0.70           H  
ATOM   1007  N   ILE A  65      13.485   4.418 -18.460  1.00  0.72           N  
ATOM   1008  CA  ILE A  65      14.197   3.606 -19.441  1.00  0.72           C  
ATOM   1009  C   ILE A  65      14.172   4.232 -20.854  1.00  0.72           C  
ATOM   1010  O   ILE A  65      14.483   3.562 -21.855  1.00  0.72           O  
ATOM   1011  CB  ILE A  65      13.511   2.227 -19.480  1.00  0.72           C  
ATOM   1012  CG1 ILE A  65      12.089   2.471 -19.815  1.00  0.72           C  
ATOM   1013  CG2 ILE A  65      13.616   1.473 -18.152  1.00  0.72           C  
ATOM   1014  CD1 ILE A  65      11.324   1.330 -20.156  1.00  0.72           C  
ATOM   1015  H   ILE A  65      12.479   4.532 -18.606  1.00  0.72           H  
ATOM   1016  HA  ILE A  65      15.232   3.499 -19.122  1.00  0.72           H  
ATOM   1017  HB  ILE A  65      13.938   1.646 -20.270  1.00  0.72           H  
ATOM   1018 1HG1 ILE A  65      11.637   2.888 -18.923  1.00  0.72           H  
ATOM   1019 2HG1 ILE A  65      12.018   3.198 -20.623  1.00  0.72           H  
ATOM   1020 1HG2 ILE A  65      13.097   0.522 -18.232  1.00  0.72           H  
ATOM   1021 2HG2 ILE A  65      14.640   1.294 -17.940  1.00  0.72           H  
ATOM   1022 3HG2 ILE A  65      13.166   2.064 -17.355  1.00  0.72           H  
ATOM   1023 1HD1 ILE A  65      10.315   1.639 -20.308  1.00  0.72           H  
ATOM   1024 2HD1 ILE A  65      11.712   0.900 -21.058  1.00  0.72           H  
ATOM   1025 3HD1 ILE A  65      11.374   0.633 -19.355  1.00  0.72           H  
ATOM   1026  N   THR A  66      13.785   5.509 -20.932  1.00  0.74           N  
ATOM   1027  CA  THR A  66      13.600   6.183 -22.216  1.00  0.74           C  
ATOM   1028  C   THR A  66      14.846   6.219 -23.096  1.00  0.74           C  
ATOM   1029  O   THR A  66      15.923   6.619 -22.658  1.00  0.74           O  
ATOM   1030  CB  THR A  66      13.171   7.648 -22.000  1.00  0.74           C  
ATOM   1031  OG1 THR A  66      12.005   7.693 -21.205  1.00  0.74           O  
ATOM   1032  CG2 THR A  66      12.864   8.317 -23.334  1.00  0.74           C  
ATOM   1033  H   THR A  66      13.579   6.035 -20.068  1.00  0.74           H  
ATOM   1034  HA  THR A  66      12.810   5.661 -22.757  1.00  0.74           H  
ATOM   1035  HB  THR A  66      13.966   8.191 -21.490  1.00  0.74           H  
ATOM   1036  HG1 THR A  66      12.284   7.585 -20.263  1.00  0.74           H  
ATOM   1037 1HG2 THR A  66      12.554   9.344 -23.155  1.00  0.74           H  
ATOM   1038 2HG2 THR A  66      13.748   8.315 -23.963  1.00  0.74           H  
ATOM   1039 3HG2 THR A  66      12.059   7.776 -23.833  1.00  0.74           H  
ATOM   1040  N   GLY A  67      14.686   5.808 -24.356  1.00  0.75           N  
ATOM   1041  CA  GLY A  67      15.761   5.868 -25.347  1.00  0.75           C  
ATOM   1042  C   GLY A  67      16.778   4.734 -25.261  1.00  0.75           C  
ATOM   1043  O   GLY A  67      17.729   4.692 -26.040  1.00  0.75           O  
ATOM   1044  H   GLY A  67      13.781   5.462 -24.639  1.00  0.75           H  
ATOM   1045 1HA  GLY A  67      15.318   5.872 -26.343  1.00  0.75           H  
ATOM   1046 2HA  GLY A  67      16.283   6.819 -25.240  1.00  0.75           H  
ATOM   1047  N   ARG A  68      16.582   3.810 -24.335  1.00  0.74           N  
ATOM   1048  CA  ARG A  68      17.547   2.741 -24.137  1.00  0.74           C  
ATOM   1049  C   ARG A  68      17.221   1.498 -24.968  1.00  0.74           C  
ATOM   1050  O   ARG A  68      16.065   1.281 -25.334  1.00  0.74           O  
ATOM   1051  CB  ARG A  68      17.586   2.429 -22.662  1.00  0.74           C  
ATOM   1052  CG  ARG A  68      17.960   3.600 -21.788  1.00  0.74           C  
ATOM   1053  CD  ARG A  68      19.318   3.966 -22.070  1.00  0.74           C  
ATOM   1054  NE  ARG A  68      20.130   2.829 -21.846  1.00  0.74           N  
ATOM   1055  CZ  ARG A  68      20.605   2.485 -20.665  1.00  0.74           C  
ATOM   1056  NH1 ARG A  68      20.387   3.219 -19.626  1.00  0.74           N  
ATOM   1057  NH2 ARG A  68      21.291   1.401 -20.549  1.00  0.74           N  
ATOM   1058  H   ARG A  68      15.778   3.866 -23.706  1.00  0.74           H  
ATOM   1059  HA  ARG A  68      18.533   3.105 -24.437  1.00  0.74           H  
ATOM   1060 1HB  ARG A  68      16.612   2.079 -22.342  1.00  0.74           H  
ATOM   1061 2HB  ARG A  68      18.321   1.648 -22.491  1.00  0.74           H  
ATOM   1062 1HG  ARG A  68      17.311   4.450 -21.999  1.00  0.74           H  
ATOM   1063 2HG  ARG A  68      17.873   3.326 -20.732  1.00  0.74           H  
ATOM   1064 1HD  ARG A  68      19.432   4.279 -23.111  1.00  0.74           H  
ATOM   1065 2HD  ARG A  68      19.643   4.764 -21.399  1.00  0.74           H  
ATOM   1066  HE  ARG A  68      20.333   2.208 -22.637  1.00  0.74           H  
ATOM   1067 1HH1 ARG A  68      19.864   4.084 -19.713  1.00  0.74           H  
ATOM   1068 2HH1 ARG A  68      20.768   2.934 -18.744  1.00  0.74           H  
ATOM   1069 1HH2 ARG A  68      21.459   0.823 -21.366  1.00  0.74           H  
ATOM   1070 2HH2 ARG A  68      21.661   1.145 -19.666  1.00  0.74           H  
ATOM   1071  N   LYS A  69      18.240   0.680 -25.293  1.00  0.72           N  
ATOM   1072  CA  LYS A  69      17.989  -0.548 -26.058  1.00  0.72           C  
ATOM   1073  C   LYS A  69      18.198  -1.806 -25.231  1.00  0.72           C  
ATOM   1074  O   LYS A  69      17.727  -2.887 -25.598  1.00  0.72           O  
ATOM   1075  CB  LYS A  69      18.819  -0.589 -27.325  1.00  0.72           C  
ATOM   1076  CG  LYS A  69      18.459   0.515 -28.327  1.00  0.72           C  
ATOM   1077  CD  LYS A  69      19.230   0.373 -29.640  1.00  0.72           C  
ATOM   1078  CE  LYS A  69      18.859   1.484 -30.627  1.00  0.72           C  
ATOM   1079  NZ  LYS A  69      19.600   1.357 -31.925  1.00  0.72           N  
ATOM   1080  H   LYS A  69      19.191   0.877 -24.981  1.00  0.72           H  
ATOM   1081  HA  LYS A  69      16.944  -0.546 -26.368  1.00  0.72           H  
ATOM   1082 1HB  LYS A  69      19.878  -0.481 -27.071  1.00  0.72           H  
ATOM   1083 2HB  LYS A  69      18.691  -1.554 -27.814  1.00  0.72           H  
ATOM   1084 1HG  LYS A  69      17.388   0.482 -28.532  1.00  0.72           H  
ATOM   1085 2HG  LYS A  69      18.691   1.487 -27.885  1.00  0.72           H  
ATOM   1086 1HD  LYS A  69      20.301   0.411 -29.443  1.00  0.72           H  
ATOM   1087 2HD  LYS A  69      18.997  -0.590 -30.092  1.00  0.72           H  
ATOM   1088 1HE  LYS A  69      17.788   1.441 -30.825  1.00  0.72           H  
ATOM   1089 2HE  LYS A  69      19.097   2.448 -30.177  1.00  0.72           H  
ATOM   1090 1HZ  LYS A  69      19.328   2.109 -32.544  1.00  0.72           H  
ATOM   1091 2HZ  LYS A  69      20.597   1.405 -31.759  1.00  0.72           H  
ATOM   1092 3HZ  LYS A  69      19.377   0.472 -32.357  1.00  0.72           H  
ATOM   1093  N   SER A  70      18.917  -1.678 -24.123  1.00  0.70           N  
ATOM   1094  CA  SER A  70      19.070  -2.835 -23.256  1.00  0.70           C  
ATOM   1095  C   SER A  70      19.231  -2.444 -21.796  1.00  0.70           C  
ATOM   1096  O   SER A  70      20.050  -1.591 -21.432  1.00  0.70           O  
ATOM   1097  CB  SER A  70      20.209  -3.731 -23.695  1.00  0.70           C  
ATOM   1098  OG  SER A  70      20.340  -4.822 -22.819  1.00  0.70           O  
ATOM   1099  H   SER A  70      19.359  -0.790 -23.897  1.00  0.70           H  
ATOM   1100  HA  SER A  70      18.157  -3.407 -23.335  1.00  0.70           H  
ATOM   1101 1HB  SER A  70      20.010  -4.098 -24.702  1.00  0.70           H  
ATOM   1102 2HB  SER A  70      21.133  -3.170 -23.725  1.00  0.70           H  
ATOM   1103  HG  SER A  70      19.434  -5.167 -22.690  1.00  0.70           H  
ATOM   1104  N   TRP A  71      18.404  -3.059 -20.967  1.00  0.67           N  
ATOM   1105  CA  TRP A  71      18.407  -2.854 -19.523  1.00  0.67           C  
ATOM   1106  C   TRP A  71      17.556  -3.859 -18.776  1.00  0.67           C  
ATOM   1107  O   TRP A  71      16.528  -4.327 -19.271  1.00  0.67           O  
ATOM   1108  CB  TRP A  71      17.887  -1.444 -19.174  1.00  0.67           C  
ATOM   1109  CG  TRP A  71      16.607  -1.156 -19.879  1.00  0.67           C  
ATOM   1110  CD1 TRP A  71      16.520  -0.422 -20.990  1.00  0.67           C  
ATOM   1111  CD2 TRP A  71      15.273  -1.642 -19.625  1.00  0.67           C  
ATOM   1112  NE1 TRP A  71      15.241  -0.384 -21.443  1.00  0.67           N  
ATOM   1113  CE2 TRP A  71      14.471  -1.141 -20.635  1.00  0.67           C  
ATOM   1114  CE3 TRP A  71      14.706  -2.458 -18.666  1.00  0.67           C  
ATOM   1115  CZ2 TRP A  71      13.152  -1.443 -20.724  1.00  0.67           C  
ATOM   1116  CZ3 TRP A  71      13.357  -2.754 -18.782  1.00  0.67           C  
ATOM   1117  CH2 TRP A  71      12.625  -2.270 -19.776  1.00  0.67           C  
ATOM   1118  H   TRP A  71      17.785  -3.758 -21.375  1.00  0.67           H  
ATOM   1119  HA  TRP A  71      19.429  -2.956 -19.172  1.00  0.67           H  
ATOM   1120 1HB  TRP A  71      17.713  -1.379 -18.097  1.00  0.67           H  
ATOM   1121 2HB  TRP A  71      18.622  -0.685 -19.440  1.00  0.67           H  
ATOM   1122  HD1 TRP A  71      17.355   0.050 -21.446  1.00  0.67           H  
ATOM   1123  HE1 TRP A  71      14.908   0.104 -22.272  1.00  0.67           H  
ATOM   1124  HE3 TRP A  71      15.302  -2.868 -17.860  1.00  0.67           H  
ATOM   1125  HZ2 TRP A  71      12.538  -1.064 -21.533  1.00  0.67           H  
ATOM   1126  HZ3 TRP A  71      12.897  -3.408 -18.059  1.00  0.67           H  
ATOM   1127  HH2 TRP A  71      11.587  -2.554 -19.828  1.00  0.67           H  
ATOM   1128  N   GLY A  72      17.883  -4.060 -17.515  1.00  0.64           N  
ATOM   1129  CA  GLY A  72      17.007  -4.815 -16.638  1.00  0.64           C  
ATOM   1130  C   GLY A  72      16.686  -4.021 -15.387  1.00  0.64           C  
ATOM   1131  O   GLY A  72      17.413  -3.091 -15.009  1.00  0.64           O  
ATOM   1132  H   GLY A  72      18.780  -3.721 -17.187  1.00  0.64           H  
ATOM   1133 1HA  GLY A  72      16.083  -5.066 -17.151  1.00  0.64           H  
ATOM   1134 2HA  GLY A  72      17.483  -5.755 -16.362  1.00  0.64           H  
ATOM   1135  N   LEU A  73      15.619  -4.431 -14.722  1.00  0.63           N  
ATOM   1136  CA  LEU A  73      15.251  -3.844 -13.440  1.00  0.63           C  
ATOM   1137  C   LEU A  73      14.515  -4.892 -12.622  1.00  0.63           C  
ATOM   1138  O   LEU A  73      13.803  -5.739 -13.181  1.00  0.63           O  
ATOM   1139  CB  LEU A  73      14.334  -2.627 -13.636  1.00  0.63           C  
ATOM   1140  CG  LEU A  73      12.872  -2.985 -13.990  1.00  0.63           C  
ATOM   1141  CD1 LEU A  73      12.039  -1.809 -13.987  1.00  0.63           C  
ATOM   1142  CD2 LEU A  73      12.803  -3.590 -15.303  1.00  0.63           C  
ATOM   1143  H   LEU A  73      15.056  -5.176 -15.138  1.00  0.63           H  
ATOM   1144  HA  LEU A  73      16.152  -3.549 -12.911  1.00  0.63           H  
ATOM   1145 1HB  LEU A  73      14.325  -2.050 -12.711  1.00  0.63           H  
ATOM   1146 2HB  LEU A  73      14.741  -1.999 -14.431  1.00  0.63           H  
ATOM   1147  HG  LEU A  73      12.503  -3.660 -13.237  1.00  0.63           H  
ATOM   1148 1HD1 LEU A  73      11.036  -2.101 -14.202  1.00  0.63           H  
ATOM   1149 2HD1 LEU A  73      12.081  -1.323 -13.021  1.00  0.63           H  
ATOM   1150 3HD1 LEU A  73      12.392  -1.149 -14.759  1.00  0.63           H  
ATOM   1151 1HD2 LEU A  73      11.774  -3.853 -15.549  1.00  0.63           H  
ATOM   1152 2HD2 LEU A  73      13.181  -2.872 -16.003  1.00  0.63           H  
ATOM   1153 3HD2 LEU A  73      13.411  -4.465 -15.308  1.00  0.63           H  
ATOM   1154  N   GLY A  74      14.626  -4.802 -11.307  1.00  0.64           N  
ATOM   1155  CA  GLY A  74      13.897  -5.740 -10.460  1.00  0.64           C  
ATOM   1156  C   GLY A  74      14.383  -5.736  -9.023  1.00  0.64           C  
ATOM   1157  O   GLY A  74      14.740  -4.687  -8.498  1.00  0.64           O  
ATOM   1158  H   GLY A  74      15.264  -4.106 -10.918  1.00  0.64           H  
ATOM   1159 1HA  GLY A  74      12.835  -5.507 -10.488  1.00  0.64           H  
ATOM   1160 2HA  GLY A  74      14.016  -6.731 -10.876  1.00  0.64           H  
ATOM   1161  N   TRP A  75      14.311  -6.901  -8.368  1.00  0.66           N  
ATOM   1162  CA  TRP A  75      14.725  -7.056  -6.964  1.00  0.66           C  
ATOM   1163  C   TRP A  75      15.660  -8.249  -6.747  1.00  0.66           C  
ATOM   1164  O   TRP A  75      15.410  -9.347  -7.252  1.00  0.66           O  
ATOM   1165  CB  TRP A  75      13.488  -7.241  -6.085  1.00  0.66           C  
ATOM   1166  CG  TRP A  75      12.596  -6.010  -5.941  1.00  0.66           C  
ATOM   1167  CD1 TRP A  75      11.678  -5.555  -6.832  1.00  0.66           C  
ATOM   1168  CD2 TRP A  75      12.491  -5.135  -4.786  1.00  0.66           C  
ATOM   1169  NE1 TRP A  75      11.048  -4.436  -6.332  1.00  0.66           N  
ATOM   1170  CE2 TRP A  75      11.524  -4.174  -5.087  1.00  0.66           C  
ATOM   1171  CE3 TRP A  75      13.117  -5.101  -3.544  1.00  0.66           C  
ATOM   1172  CZ2 TRP A  75      11.170  -3.173  -4.183  1.00  0.66           C  
ATOM   1173  CZ3 TRP A  75      12.753  -4.122  -2.624  1.00  0.66           C  
ATOM   1174  CH2 TRP A  75      11.806  -3.181  -2.936  1.00  0.66           C  
ATOM   1175  H   TRP A  75      13.998  -7.718  -8.896  1.00  0.66           H  
ATOM   1176  HA  TRP A  75      15.260  -6.166  -6.655  1.00  0.66           H  
ATOM   1177 1HB  TRP A  75      12.879  -8.053  -6.487  1.00  0.66           H  
ATOM   1178 2HB  TRP A  75      13.807  -7.542  -5.085  1.00  0.66           H  
ATOM   1179  HD1 TRP A  75      11.477  -6.004  -7.803  1.00  0.66           H  
ATOM   1180  HE1 TRP A  75      10.327  -3.900  -6.801  1.00  0.66           H  
ATOM   1181  HE3 TRP A  75      13.867  -5.829  -3.302  1.00  0.66           H  
ATOM   1182  HZ2 TRP A  75      10.409  -2.422  -4.414  1.00  0.66           H  
ATOM   1183  HZ3 TRP A  75      13.249  -4.120  -1.649  1.00  0.66           H  
ATOM   1184  HH2 TRP A  75      11.541  -2.430  -2.200  1.00  0.66           H  
ATOM   1185  N   CYS A  76      16.701  -8.047  -5.943  1.00  0.69           N  
ATOM   1186  CA  CYS A  76      17.626  -9.117  -5.596  1.00  0.69           C  
ATOM   1187  C   CYS A  76      17.558  -9.539  -4.143  1.00  0.69           C  
ATOM   1188  O   CYS A  76      17.278  -8.730  -3.255  1.00  0.69           O  
ATOM   1189  CB  CYS A  76      19.104  -8.750  -5.800  1.00  0.69           C  
ATOM   1190  SG  CYS A  76      19.723  -8.472  -7.414  1.00  0.69           S  
ATOM   1191  H   CYS A  76      16.867  -7.122  -5.566  1.00  0.69           H  
ATOM   1192  HA  CYS A  76      17.387  -9.962  -6.222  1.00  0.69           H  
ATOM   1193 1HB  CYS A  76      19.319  -7.855  -5.213  1.00  0.69           H  
ATOM   1194 2HB  CYS A  76      19.684  -9.550  -5.358  1.00  0.69           H  
ATOM   1195  HG  CYS A  76      19.118  -7.306  -7.599  1.00  0.69           H  
ATOM   1196  N   SER A  77      17.894 -10.796  -3.900  1.00  0.72           N  
ATOM   1197  CA  SER A  77      18.106 -11.283  -2.542  1.00  0.72           C  
ATOM   1198  C   SER A  77      19.460 -10.828  -2.047  1.00  0.72           C  
ATOM   1199  O   SER A  77      20.438 -10.909  -2.777  1.00  0.72           O  
ATOM   1200  CB  SER A  77      18.088 -12.791  -2.498  1.00  0.72           C  
ATOM   1201  OG  SER A  77      18.498 -13.271  -1.217  1.00  0.72           O  
ATOM   1202  H   SER A  77      18.046 -11.413  -4.702  1.00  0.72           H  
ATOM   1203  HA  SER A  77      17.338 -10.876  -1.884  1.00  0.72           H  
ATOM   1204 1HB  SER A  77      17.086 -13.156  -2.722  1.00  0.72           H  
ATOM   1205 2HB  SER A  77      18.758 -13.179  -3.266  1.00  0.72           H  
ATOM   1206  HG  SER A  77      17.668 -13.364  -0.660  1.00  0.72           H  
ATOM   1207  N   GLU A  78      19.578 -10.487  -0.779  1.00  0.75           N  
ATOM   1208  CA  GLU A  78      20.897 -10.164  -0.234  1.00  0.75           C  
ATOM   1209  C   GLU A  78      21.907 -11.332  -0.363  1.00  0.75           C  
ATOM   1210  O   GLU A  78      23.111 -11.119  -0.223  1.00  0.75           O  
ATOM   1211  CB  GLU A  78      20.807  -9.759   1.236  1.00  0.75           C  
ATOM   1212  CG  GLU A  78      20.430 -10.911   2.172  1.00  0.75           C  
ATOM   1213  CD  GLU A  78      20.400 -10.542   3.630  1.00  0.75           C  
ATOM   1214  OE1 GLU A  78      21.420 -10.155   4.155  1.00  0.75           O  
ATOM   1215  OE2 GLU A  78      19.351 -10.653   4.223  1.00  0.75           O  
ATOM   1216  H   GLU A  78      18.741 -10.391  -0.201  1.00  0.75           H  
ATOM   1217  HA  GLU A  78      21.291  -9.318  -0.797  1.00  0.75           H  
ATOM   1218 1HB  GLU A  78      21.761  -9.351   1.564  1.00  0.75           H  
ATOM   1219 2HB  GLU A  78      20.051  -8.976   1.353  1.00  0.75           H  
ATOM   1220 1HG  GLU A  78      19.447 -11.279   1.877  1.00  0.75           H  
ATOM   1221 2HG  GLU A  78      21.140 -11.721   2.039  1.00  0.75           H  
ATOM   1222  N   SER A  79      21.411 -12.570  -0.564  1.00  0.77           N  
ATOM   1223  CA  SER A  79      22.245 -13.769  -0.660  1.00  0.77           C  
ATOM   1224  C   SER A  79      22.917 -13.977  -2.028  1.00  0.77           C  
ATOM   1225  O   SER A  79      23.685 -14.925  -2.208  1.00  0.77           O  
ATOM   1226  CB  SER A  79      21.424 -14.996  -0.325  1.00  0.77           C  
ATOM   1227  OG  SER A  79      20.438 -15.240  -1.294  1.00  0.77           O  
ATOM   1228  H   SER A  79      20.404 -12.687  -0.682  1.00  0.77           H  
ATOM   1229  HA  SER A  79      23.036 -13.678   0.084  1.00  0.77           H  
ATOM   1230 1HB  SER A  79      22.082 -15.860  -0.249  1.00  0.77           H  
ATOM   1231 2HB  SER A  79      20.951 -14.858   0.646  1.00  0.77           H  
ATOM   1232  HG  SER A  79      19.819 -14.490  -1.252  1.00  0.77           H  
ATOM   1233  N   ILE A  80      22.605 -13.134  -3.006  1.00  0.78           N  
ATOM   1234  CA  ILE A  80      23.184 -13.284  -4.340  1.00  0.78           C  
ATOM   1235  C   ILE A  80      24.703 -13.193  -4.354  1.00  0.78           C  
ATOM   1236  O   ILE A  80      25.320 -12.515  -3.532  1.00  0.78           O  
ATOM   1237  CB  ILE A  80      22.687 -12.211  -5.284  1.00  0.78           C  
ATOM   1238  CG1 ILE A  80      23.058 -10.893  -4.706  1.00  0.78           C  
ATOM   1239  CG2 ILE A  80      21.193 -12.342  -5.593  1.00  0.78           C  
ATOM   1240  CD1 ILE A  80      22.829  -9.801  -5.609  1.00  0.78           C  
ATOM   1241  H   ILE A  80      21.954 -12.368  -2.827  1.00  0.78           H  
ATOM   1242  HA  ILE A  80      22.894 -14.259  -4.730  1.00  0.78           H  
ATOM   1243  HB  ILE A  80      23.243 -12.298  -6.181  1.00  0.78           H  
ATOM   1244 1HG1 ILE A  80      22.497 -10.726  -3.817  1.00  0.78           H  
ATOM   1245 2HG1 ILE A  80      24.100 -10.917  -4.439  1.00  0.78           H  
ATOM   1246 1HG2 ILE A  80      20.891 -11.563  -6.292  1.00  0.78           H  
ATOM   1247 2HG2 ILE A  80      21.012 -13.308  -6.039  1.00  0.78           H  
ATOM   1248 3HG2 ILE A  80      20.616 -12.258  -4.701  1.00  0.78           H  
ATOM   1249 1HD1 ILE A  80      23.105  -8.879  -5.132  1.00  0.78           H  
ATOM   1250 2HD1 ILE A  80      23.419  -9.965  -6.488  1.00  0.78           H  
ATOM   1251 3HD1 ILE A  80      21.806  -9.777  -5.867  1.00  0.78           H  
ATOM   1252  N   GLN A  81      25.315 -13.848  -5.334  1.00  0.79           N  
ATOM   1253  CA  GLN A  81      26.762 -13.776  -5.457  1.00  0.79           C  
ATOM   1254  C   GLN A  81      27.177 -12.491  -6.147  1.00  0.79           C  
ATOM   1255  O   GLN A  81      26.514 -12.034  -7.077  1.00  0.79           O  
ATOM   1256  CB  GLN A  81      27.295 -14.982  -6.223  1.00  0.79           C  
ATOM   1257  CG  GLN A  81      27.032 -16.290  -5.512  1.00  0.79           C  
ATOM   1258  CD  GLN A  81      27.751 -16.352  -4.168  1.00  0.79           C  
ATOM   1259  OE1 GLN A  81      28.984 -16.271  -4.112  1.00  0.79           O  
ATOM   1260  NE2 GLN A  81      26.989 -16.488  -3.083  1.00  0.79           N  
ATOM   1261  H   GLN A  81      24.774 -14.399  -5.984  1.00  0.79           H  
ATOM   1262  HA  GLN A  81      27.195 -13.779  -4.456  1.00  0.79           H  
ATOM   1263 1HB  GLN A  81      26.830 -15.025  -7.210  1.00  0.79           H  
ATOM   1264 2HB  GLN A  81      28.369 -14.878  -6.370  1.00  0.79           H  
ATOM   1265 1HG  GLN A  81      25.960 -16.389  -5.332  1.00  0.79           H  
ATOM   1266 2HG  GLN A  81      27.387 -17.114  -6.134  1.00  0.79           H  
ATOM   1267 1HE2 GLN A  81      27.409 -16.529  -2.176  1.00  0.79           H  
ATOM   1268 2HE2 GLN A  81      25.988 -16.541  -3.169  1.00  0.79           H  
ATOM   1269  N   ARG A  82      28.291 -11.918  -5.692  1.00  0.80           N  
ATOM   1270  CA  ARG A  82      28.804 -10.675  -6.261  1.00  0.80           C  
ATOM   1271  C   ARG A  82      30.130 -10.793  -7.020  1.00  0.80           C  
ATOM   1272  O   ARG A  82      30.273 -10.231  -8.113  1.00  0.80           O  
ATOM   1273  CB  ARG A  82      28.991  -9.669  -5.136  1.00  0.80           C  
ATOM   1274  CG  ARG A  82      27.817  -8.789  -4.764  1.00  0.80           C  
ATOM   1275  CD  ARG A  82      26.639  -9.507  -4.273  1.00  0.80           C  
ATOM   1276  NE  ARG A  82      25.636  -8.577  -3.819  1.00  0.80           N  
ATOM   1277  CZ  ARG A  82      25.575  -8.108  -2.560  1.00  0.80           C  
ATOM   1278  NH1 ARG A  82      26.434  -8.510  -1.673  1.00  0.80           N  
ATOM   1279  NH2 ARG A  82      24.663  -7.239  -2.202  1.00  0.80           N  
ATOM   1280  H   ARG A  82      28.772 -12.345  -4.914  1.00  0.80           H  
ATOM   1281  HA  ARG A  82      28.058 -10.299  -6.942  1.00  0.80           H  
ATOM   1282 1HB  ARG A  82      29.271 -10.202  -4.231  1.00  0.80           H  
ATOM   1283 2HB  ARG A  82      29.815  -9.018  -5.372  1.00  0.80           H  
ATOM   1284 1HG  ARG A  82      28.131  -8.181  -3.947  1.00  0.80           H  
ATOM   1285 2HG  ARG A  82      27.546  -8.148  -5.595  1.00  0.80           H  
ATOM   1286 1HD  ARG A  82      26.210 -10.085  -5.079  1.00  0.80           H  
ATOM   1287 2HD  ARG A  82      26.902 -10.165  -3.446  1.00  0.80           H  
ATOM   1288  HE  ARG A  82      24.962  -8.240  -4.488  1.00  0.80           H  
ATOM   1289 1HH1 ARG A  82      27.143  -9.184  -1.915  1.00  0.80           H  
ATOM   1290 2HH1 ARG A  82      26.393  -8.115  -0.725  1.00  0.80           H  
ATOM   1291 1HH2 ARG A  82      23.988  -6.915  -2.866  1.00  0.80           H  
ATOM   1292 2HH2 ARG A  82      24.656  -6.895  -1.245  1.00  0.80           H  
ATOM   1293  N   LYS A  83      31.082 -11.572  -6.493  1.00  0.83           N  
ATOM   1294  CA  LYS A  83      32.394 -11.637  -7.144  1.00  0.83           C  
ATOM   1295  C   LYS A  83      32.503 -12.623  -8.299  1.00  0.83           C  
ATOM   1296  O   LYS A  83      33.465 -12.563  -9.075  1.00  0.83           O  
ATOM   1297  CB  LYS A  83      33.522 -11.947  -6.161  1.00  0.83           C  
ATOM   1298  CG  LYS A  83      33.882 -10.848  -5.151  1.00  0.83           C  
ATOM   1299  CD  LYS A  83      35.159 -11.260  -4.372  1.00  0.83           C  
ATOM   1300  CE  LYS A  83      35.647 -10.174  -3.405  1.00  0.83           C  
ATOM   1301  NZ  LYS A  83      35.987  -8.915  -4.119  1.00  0.83           N  
ATOM   1302  H   LYS A  83      30.925 -12.052  -5.621  1.00  0.83           H  
ATOM   1303  HA  LYS A  83      32.593 -10.654  -7.552  1.00  0.83           H  
ATOM   1304 1HB  LYS A  83      33.264 -12.842  -5.593  1.00  0.83           H  
ATOM   1305 2HB  LYS A  83      34.426 -12.175  -6.724  1.00  0.83           H  
ATOM   1306 1HG  LYS A  83      34.074  -9.907  -5.678  1.00  0.83           H  
ATOM   1307 2HG  LYS A  83      33.058 -10.691  -4.453  1.00  0.83           H  
ATOM   1308 1HD  LYS A  83      34.960 -12.174  -3.810  1.00  0.83           H  
ATOM   1309 2HD  LYS A  83      35.959 -11.463  -5.086  1.00  0.83           H  
ATOM   1310 1HE  LYS A  83      34.891  -9.982  -2.681  1.00  0.83           H  
ATOM   1311 2HE  LYS A  83      36.537 -10.529  -2.891  1.00  0.83           H  
ATOM   1312 1HZ  LYS A  83      36.333  -8.172  -3.474  1.00  0.83           H  
ATOM   1313 2HZ  LYS A  83      36.734  -9.077  -4.818  1.00  0.83           H  
ATOM   1314 3HZ  LYS A  83      35.171  -8.563  -4.612  1.00  0.83           H  
ATOM   1315  N   GLY A  84      31.565 -13.556  -8.381  1.00  0.85           N  
ATOM   1316  CA  GLY A  84      31.601 -14.580  -9.415  1.00  0.85           C  
ATOM   1317  C   GLY A  84      30.709 -14.232 -10.598  1.00  0.85           C  
ATOM   1318  O   GLY A  84      30.342 -13.069 -10.809  1.00  0.85           O  
ATOM   1319  H   GLY A  84      30.807 -13.545  -7.718  1.00  0.85           H  
ATOM   1320 1HA  GLY A  84      32.626 -14.714  -9.760  1.00  0.85           H  
ATOM   1321 2HA  GLY A  84      31.284 -15.531  -8.990  1.00  0.85           H  
ATOM   1322  N   GLU A  85      30.364 -15.262 -11.360  1.00  0.88           N  
ATOM   1323  CA  GLU A  85      29.513 -15.124 -12.529  1.00  0.88           C  
ATOM   1324  C   GLU A  85      28.114 -15.595 -12.181  1.00  0.88           C  
ATOM   1325  O   GLU A  85      27.947 -16.500 -11.363  1.00  0.88           O  
ATOM   1326  CB  GLU A  85      30.071 -15.926 -13.706  1.00  0.88           C  
ATOM   1327  CG  GLU A  85      31.428 -15.427 -14.211  1.00  0.88           C  
ATOM   1328  CD  GLU A  85      31.970 -16.223 -15.384  1.00  0.88           C  
ATOM   1329  OE1 GLU A  85      31.349 -17.186 -15.769  1.00  0.88           O  
ATOM   1330  OE2 GLU A  85      33.005 -15.858 -15.892  1.00  0.88           O  
ATOM   1331  H   GLU A  85      30.709 -16.180 -11.119  1.00  0.88           H  
ATOM   1332  HA  GLU A  85      29.456 -14.078 -12.813  1.00  0.88           H  
ATOM   1333 1HB  GLU A  85      30.179 -16.971 -13.418  1.00  0.88           H  
ATOM   1334 2HB  GLU A  85      29.367 -15.886 -14.538  1.00  0.88           H  
ATOM   1335 1HG  GLU A  85      31.325 -14.385 -14.512  1.00  0.88           H  
ATOM   1336 2HG  GLU A  85      32.143 -15.467 -13.390  1.00  0.88           H  
ATOM   1337  N   TYR A  86      27.117 -14.989 -12.797  1.00  0.89           N  
ATOM   1338  CA  TYR A  86      25.741 -15.406 -12.595  1.00  0.89           C  
ATOM   1339  C   TYR A  86      24.885 -15.011 -13.780  1.00  0.89           C  
ATOM   1340  O   TYR A  86      25.236 -14.104 -14.535  1.00  0.89           O  
ATOM   1341  CB  TYR A  86      25.165 -14.763 -11.330  1.00  0.89           C  
ATOM   1342  CG  TYR A  86      25.100 -13.272 -11.422  1.00  0.89           C  
ATOM   1343  CD1 TYR A  86      23.967 -12.674 -11.944  1.00  0.89           C  
ATOM   1344  CD2 TYR A  86      26.155 -12.496 -10.977  1.00  0.89           C  
ATOM   1345  CE1 TYR A  86      23.882 -11.325 -12.026  1.00  0.89           C  
ATOM   1346  CE2 TYR A  86      26.063 -11.132 -11.061  1.00  0.89           C  
ATOM   1347  CZ  TYR A  86      24.930 -10.553 -11.576  1.00  0.89           C  
ATOM   1348  OH  TYR A  86      24.833  -9.216 -11.641  1.00  0.89           O  
ATOM   1349  H   TYR A  86      27.320 -14.233 -13.434  1.00  0.89           H  
ATOM   1350  HA  TYR A  86      25.709 -16.491 -12.504  1.00  0.89           H  
ATOM   1351 1HB  TYR A  86      24.152 -15.138 -11.156  1.00  0.89           H  
ATOM   1352 2HB  TYR A  86      25.772 -15.030 -10.464  1.00  0.89           H  
ATOM   1353  HD1 TYR A  86      23.144 -13.282 -12.281  1.00  0.89           H  
ATOM   1354  HD2 TYR A  86      27.053 -12.961 -10.563  1.00  0.89           H  
ATOM   1355  HE1 TYR A  86      22.988 -10.869 -12.428  1.00  0.89           H  
ATOM   1356  HE2 TYR A  86      26.884 -10.512 -10.716  1.00  0.89           H  
ATOM   1357  HH  TYR A  86      25.663  -8.821 -11.367  1.00  0.89           H  
ATOM   1358  N   ASP A  87      23.740 -15.658 -13.906  1.00  0.88           N  
ATOM   1359  CA  ASP A  87      22.760 -15.273 -14.906  1.00  0.88           C  
ATOM   1360  C   ASP A  87      21.647 -14.505 -14.224  1.00  0.88           C  
ATOM   1361  O   ASP A  87      21.293 -14.797 -13.077  1.00  0.88           O  
ATOM   1362  CB  ASP A  87      22.170 -16.507 -15.586  1.00  0.88           C  
ATOM   1363  CG  ASP A  87      23.195 -17.299 -16.401  1.00  0.88           C  
ATOM   1364  OD1 ASP A  87      23.991 -16.695 -17.079  1.00  0.88           O  
ATOM   1365  OD2 ASP A  87      23.177 -18.504 -16.320  1.00  0.88           O  
ATOM   1366  H   ASP A  87      23.533 -16.416 -13.274  1.00  0.88           H  
ATOM   1367  HA  ASP A  87      23.228 -14.629 -15.649  1.00  0.88           H  
ATOM   1368 1HB  ASP A  87      21.737 -17.164 -14.836  1.00  0.88           H  
ATOM   1369 2HB  ASP A  87      21.357 -16.197 -16.247  1.00  0.88           H  
ATOM   1370  N   PHE A  88      21.006 -13.598 -14.934  1.00  0.87           N  
ATOM   1371  CA  PHE A  88      19.858 -12.972 -14.318  1.00  0.87           C  
ATOM   1372  C   PHE A  88      18.707 -13.931 -14.446  1.00  0.87           C  
ATOM   1373  O   PHE A  88      18.410 -14.414 -15.540  1.00  0.87           O  
ATOM   1374  CB  PHE A  88      19.521 -11.631 -14.954  1.00  0.87           C  
ATOM   1375  CG  PHE A  88      20.480 -10.547 -14.603  1.00  0.87           C  
ATOM   1376  CD1 PHE A  88      21.592 -10.287 -15.386  1.00  0.87           C  
ATOM   1377  CD2 PHE A  88      20.267  -9.778 -13.477  1.00  0.87           C  
ATOM   1378  CE1 PHE A  88      22.465  -9.274 -15.046  1.00  0.87           C  
ATOM   1379  CE2 PHE A  88      21.127  -8.776 -13.138  1.00  0.87           C  
ATOM   1380  CZ  PHE A  88      22.231  -8.518 -13.926  1.00  0.87           C  
ATOM   1381  H   PHE A  88      21.301 -13.353 -15.869  1.00  0.87           H  
ATOM   1382  HA  PHE A  88      20.062 -12.810 -13.256  1.00  0.87           H  
ATOM   1383 1HB  PHE A  88      19.504 -11.735 -16.038  1.00  0.87           H  
ATOM   1384 2HB  PHE A  88      18.527 -11.327 -14.644  1.00  0.87           H  
ATOM   1385  HD1 PHE A  88      21.773 -10.889 -16.277  1.00  0.87           H  
ATOM   1386  HD2 PHE A  88      19.396  -9.978 -12.860  1.00  0.87           H  
ATOM   1387  HE1 PHE A  88      23.334  -9.073 -15.667  1.00  0.87           H  
ATOM   1388  HE2 PHE A  88      20.939  -8.189 -12.252  1.00  0.87           H  
ATOM   1389  HZ  PHE A  88      22.913  -7.730 -13.666  1.00  0.87           H  
ATOM   1390  N   SER A  89      18.155 -14.286 -13.306  1.00  0.84           N  
ATOM   1391  CA  SER A  89      17.066 -15.224 -13.168  1.00  0.84           C  
ATOM   1392  C   SER A  89      16.523 -15.204 -11.768  1.00  0.84           C  
ATOM   1393  O   SER A  89      17.276 -15.144 -10.779  1.00  0.84           O  
ATOM   1394  CB  SER A  89      17.461 -16.648 -13.506  1.00  0.84           C  
ATOM   1395  OG  SER A  89      16.389 -17.526 -13.233  1.00  0.84           O  
ATOM   1396  H   SER A  89      18.494 -13.840 -12.467  1.00  0.84           H  
ATOM   1397  HA  SER A  89      16.279 -14.930 -13.848  1.00  0.84           H  
ATOM   1398 1HB  SER A  89      17.714 -16.716 -14.563  1.00  0.84           H  
ATOM   1399 2HB  SER A  89      18.340 -16.946 -12.935  1.00  0.84           H  
ATOM   1400  HG  SER A  89      16.536 -18.312 -13.827  1.00  0.84           H  
ATOM   1401  N   SER A  90      15.229 -15.431 -11.676  1.00  0.82           N  
ATOM   1402  CA  SER A  90      14.585 -15.532 -10.386  1.00  0.82           C  
ATOM   1403  C   SER A  90      15.190 -16.662  -9.541  1.00  0.82           C  
ATOM   1404  O   SER A  90      15.225 -16.578  -8.311  1.00  0.82           O  
ATOM   1405  CB  SER A  90      13.114 -15.809 -10.617  1.00  0.82           C  
ATOM   1406  OG  SER A  90      12.926 -17.081 -11.172  1.00  0.82           O  
ATOM   1407  H   SER A  90      14.685 -15.451 -12.540  1.00  0.82           H  
ATOM   1408  HA  SER A  90      14.708 -14.586  -9.857  1.00  0.82           H  
ATOM   1409 1HB  SER A  90      12.586 -15.729  -9.706  1.00  0.82           H  
ATOM   1410 2HB  SER A  90      12.711 -15.055 -11.292  1.00  0.82           H  
ATOM   1411  HG  SER A  90      13.300 -17.698 -10.537  1.00  0.82           H  
ATOM   1412  N   THR A  91      15.784 -17.668 -10.196  1.00  0.80           N  
ATOM   1413  CA  THR A  91      16.328 -18.811  -9.467  1.00  0.80           C  
ATOM   1414  C   THR A  91      17.701 -18.536  -8.858  1.00  0.80           C  
ATOM   1415  O   THR A  91      18.162 -19.301  -8.011  1.00  0.80           O  
ATOM   1416  CB  THR A  91      16.414 -20.046 -10.377  1.00  0.80           C  
ATOM   1417  OG1 THR A  91      17.338 -19.799 -11.450  1.00  0.80           O  
ATOM   1418  CG2 THR A  91      15.034 -20.314 -10.963  1.00  0.80           C  
ATOM   1419  H   THR A  91      15.822 -17.656 -11.220  1.00  0.80           H  
ATOM   1420  HA  THR A  91      15.646 -19.044  -8.650  1.00  0.80           H  
ATOM   1421  HB  THR A  91      16.746 -20.910  -9.806  1.00  0.80           H  
ATOM   1422  HG1 THR A  91      17.166 -20.427 -12.198  1.00  0.80           H  
ATOM   1423 1HG2 THR A  91      15.078 -21.186 -11.614  1.00  0.80           H  
ATOM   1424 2HG2 THR A  91      14.325 -20.498 -10.158  1.00  0.80           H  
ATOM   1425 3HG2 THR A  91      14.715 -19.447 -11.542  1.00  0.80           H  
ATOM   1426  N   ASN A  92      18.359 -17.454  -9.285  1.00  0.79           N  
ATOM   1427  CA  ASN A  92      19.659 -17.107  -8.728  1.00  0.79           C  
ATOM   1428  C   ASN A  92      19.516 -15.977  -7.721  1.00  0.79           C  
ATOM   1429  O   ASN A  92      20.517 -15.438  -7.253  1.00  0.79           O  
ATOM   1430  CB  ASN A  92      20.667 -16.707  -9.797  1.00  0.79           C  
ATOM   1431  CG  ASN A  92      21.108 -17.837 -10.681  1.00  0.79           C  
ATOM   1432  OD1 ASN A  92      21.277 -18.978 -10.234  1.00  0.79           O  
ATOM   1433  ND2 ASN A  92      21.334 -17.535 -11.933  1.00  0.79           N  
ATOM   1434  H   ASN A  92      17.938 -16.837  -9.977  1.00  0.79           H  
ATOM   1435  HA  ASN A  92      20.053 -17.970  -8.193  1.00  0.79           H  
ATOM   1436 1HB  ASN A  92      20.213 -15.947 -10.441  1.00  0.79           H  
ATOM   1437 2HB  ASN A  92      21.542 -16.259  -9.330  1.00  0.79           H  
ATOM   1438 1HD2 ASN A  92      21.635 -18.246 -12.570  1.00  0.79           H  
ATOM   1439 2HD2 ASN A  92      21.208 -16.577 -12.250  1.00  0.79           H  
ATOM   1440  N   GLY A  93      18.275 -15.612  -7.381  1.00  0.78           N  
ATOM   1441  CA  GLY A  93      18.060 -14.512  -6.458  1.00  0.78           C  
ATOM   1442  C   GLY A  93      18.037 -13.138  -7.137  1.00  0.78           C  
ATOM   1443  O   GLY A  93      18.104 -12.124  -6.449  1.00  0.78           O  
ATOM   1444  H   GLY A  93      17.455 -16.091  -7.760  1.00  0.78           H  
ATOM   1445 1HA  GLY A  93      17.115 -14.670  -5.940  1.00  0.78           H  
ATOM   1446 2HA  GLY A  93      18.838 -14.528  -5.696  1.00  0.78           H  
ATOM   1447  N   PHE A  94      17.967 -13.093  -8.477  1.00  0.77           N  
ATOM   1448  CA  PHE A  94      17.920 -11.827  -9.224  1.00  0.77           C  
ATOM   1449  C   PHE A  94      16.621 -11.796 -10.012  1.00  0.77           C  
ATOM   1450  O   PHE A  94      16.575 -12.270 -11.149  1.00  0.77           O  
ATOM   1451  CB  PHE A  94      19.050 -11.750 -10.234  1.00  0.77           C  
ATOM   1452  CG  PHE A  94      20.449 -11.775  -9.694  1.00  0.77           C  
ATOM   1453  CD1 PHE A  94      21.048 -12.972  -9.399  1.00  0.77           C  
ATOM   1454  CD2 PHE A  94      21.182 -10.626  -9.537  1.00  0.77           C  
ATOM   1455  CE1 PHE A  94      22.335 -13.034  -8.935  1.00  0.77           C  
ATOM   1456  CE2 PHE A  94      22.473 -10.681  -9.068  1.00  0.77           C  
ATOM   1457  CZ  PHE A  94      23.049 -11.882  -8.769  1.00  0.77           C  
ATOM   1458  H   PHE A  94      17.896 -13.953  -9.017  1.00  0.77           H  
ATOM   1459  HA  PHE A  94      17.948 -10.981  -8.535  1.00  0.77           H  
ATOM   1460 1HB  PHE A  94      18.952 -12.576 -10.929  1.00  0.77           H  
ATOM   1461 2HB  PHE A  94      18.935 -10.837 -10.802  1.00  0.77           H  
ATOM   1462  HD1 PHE A  94      20.482 -13.878  -9.534  1.00  0.77           H  
ATOM   1463  HD2 PHE A  94      20.732  -9.668  -9.791  1.00  0.77           H  
ATOM   1464  HE1 PHE A  94      22.783 -13.999  -8.704  1.00  0.77           H  
ATOM   1465  HE2 PHE A  94      23.049  -9.783  -8.938  1.00  0.77           H  
ATOM   1466  HZ  PHE A  94      24.080 -11.920  -8.403  1.00  0.77           H  
ATOM   1467  N   TRP A  95      15.575 -11.219  -9.450  1.00  0.76           N  
ATOM   1468  CA  TRP A  95      14.254 -11.311 -10.054  1.00  0.76           C  
ATOM   1469  C   TRP A  95      13.980 -10.084 -10.889  1.00  0.76           C  
ATOM   1470  O   TRP A  95      13.770  -8.986 -10.364  1.00  0.76           O  
ATOM   1471  CB  TRP A  95      13.245 -11.464  -8.945  1.00  0.76           C  
ATOM   1472  CG  TRP A  95      11.954 -11.911  -9.298  1.00  0.76           C  
ATOM   1473  CD1 TRP A  95      11.450 -12.313 -10.496  1.00  0.76           C  
ATOM   1474  CD2 TRP A  95      10.948 -12.105  -8.344  1.00  0.76           C  
ATOM   1475  NE1 TRP A  95      10.173 -12.733 -10.330  1.00  0.76           N  
ATOM   1476  CE2 TRP A  95       9.861 -12.620  -8.997  1.00  0.76           C  
ATOM   1477  CE3 TRP A  95      10.892 -11.904  -6.981  1.00  0.76           C  
ATOM   1478  CZ2 TRP A  95       8.724 -12.925  -8.322  1.00  0.76           C  
ATOM   1479  CZ3 TRP A  95       9.752 -12.227  -6.328  1.00  0.76           C  
ATOM   1480  CH2 TRP A  95       8.716 -12.718  -6.985  1.00  0.76           C  
ATOM   1481  H   TRP A  95      15.665 -10.748  -8.549  1.00  0.76           H  
ATOM   1482  HA  TRP A  95      14.217 -12.189 -10.701  1.00  0.76           H  
ATOM   1483 1HB  TRP A  95      13.640 -12.165  -8.208  1.00  0.76           H  
ATOM   1484 2HB  TRP A  95      13.140 -10.502  -8.435  1.00  0.76           H  
ATOM   1485  HD1 TRP A  95      11.990 -12.308 -11.442  1.00  0.76           H  
ATOM   1486  HE1 TRP A  95       9.573 -13.083 -11.063  1.00  0.76           H  
ATOM   1487  HE3 TRP A  95      11.748 -11.497  -6.444  1.00  0.76           H  
ATOM   1488  HZ2 TRP A  95       7.850 -13.314  -8.785  1.00  0.76           H  
ATOM   1489  HZ3 TRP A  95       9.700 -12.066  -5.270  1.00  0.76           H  
ATOM   1490  HH2 TRP A  95       7.849 -12.948  -6.448  1.00  0.76           H  
ATOM   1491  N   THR A  96      14.023 -10.268 -12.195  1.00  0.75           N  
ATOM   1492  CA  THR A  96      13.952  -9.164 -13.127  1.00  0.75           C  
ATOM   1493  C   THR A  96      13.274  -9.403 -14.434  1.00  0.75           C  
ATOM   1494  O   THR A  96      12.946 -10.532 -14.806  1.00  0.75           O  
ATOM   1495  CB  THR A  96      15.343  -8.603 -13.379  1.00  0.75           C  
ATOM   1496  OG1 THR A  96      15.256  -7.455 -14.199  1.00  0.75           O  
ATOM   1497  CG2 THR A  96      16.299  -9.596 -13.961  1.00  0.75           C  
ATOM   1498  H   THR A  96      14.167 -11.205 -12.551  1.00  0.75           H  
ATOM   1499  HA  THR A  96      13.395  -8.369 -12.637  1.00  0.75           H  
ATOM   1500  HB  THR A  96      15.663  -8.275 -12.453  1.00  0.75           H  
ATOM   1501  HG1 THR A  96      14.395  -7.025 -14.051  1.00  0.75           H  
ATOM   1502 1HG2 THR A  96      17.274  -9.131 -14.080  1.00  0.75           H  
ATOM   1503 2HG2 THR A  96      16.383 -10.464 -13.302  1.00  0.75           H  
ATOM   1504 3HG2 THR A  96      15.940  -9.896 -14.899  1.00  0.75           H  
ATOM   1505  N   MET A  97      13.003  -8.279 -15.061  1.00  0.76           N  
ATOM   1506  CA  MET A  97      12.396  -8.154 -16.370  1.00  0.76           C  
ATOM   1507  C   MET A  97      13.280  -7.190 -17.124  1.00  0.76           C  
ATOM   1508  O   MET A  97      13.971  -6.383 -16.497  1.00  0.76           O  
ATOM   1509  CB  MET A  97      10.958  -7.665 -16.233  1.00  0.76           C  
ATOM   1510  CG  MET A  97      10.116  -7.591 -17.489  1.00  0.76           C  
ATOM   1511  SD  MET A  97      10.268  -6.093 -18.486  1.00  0.76           S  
ATOM   1512  CE  MET A  97       9.249  -5.024 -17.530  1.00  0.76           C  
ATOM   1513  H   MET A  97      13.310  -7.425 -14.582  1.00  0.76           H  
ATOM   1514  HA  MET A  97      12.420  -9.107 -16.884  1.00  0.76           H  
ATOM   1515 1HB  MET A  97      10.434  -8.317 -15.548  1.00  0.76           H  
ATOM   1516 2HB  MET A  97      10.968  -6.669 -15.799  1.00  0.76           H  
ATOM   1517 1HG  MET A  97      10.400  -8.423 -18.102  1.00  0.76           H  
ATOM   1518 2HG  MET A  97       9.069  -7.716 -17.217  1.00  0.76           H  
ATOM   1519 1HE  MET A  97       9.181  -4.072 -18.021  1.00  0.76           H  
ATOM   1520 2HE  MET A  97       8.256  -5.454 -17.443  1.00  0.76           H  
ATOM   1521 3HE  MET A  97       9.681  -4.905 -16.540  1.00  0.76           H  
ATOM   1522  N   GLY A  98      13.333  -7.287 -18.438  1.00  0.79           N  
ATOM   1523  CA  GLY A  98      14.144  -6.305 -19.120  1.00  0.79           C  
ATOM   1524  C   GLY A  98      14.031  -6.272 -20.624  1.00  0.79           C  
ATOM   1525  O   GLY A  98      13.281  -7.024 -21.246  1.00  0.79           O  
ATOM   1526  H   GLY A  98      12.806  -8.004 -18.934  1.00  0.79           H  
ATOM   1527 1HA  GLY A  98      13.906  -5.333 -18.723  1.00  0.79           H  
ATOM   1528 2HA  GLY A  98      15.185  -6.483 -18.862  1.00  0.79           H  
ATOM   1529  N   LEU A  99      14.778  -5.349 -21.197  1.00  0.85           N  
ATOM   1530  CA  LEU A  99      14.805  -5.118 -22.625  1.00  0.85           C  
ATOM   1531  C   LEU A  99      16.103  -5.638 -23.196  1.00  0.85           C  
ATOM   1532  O   LEU A  99      17.185  -5.379 -22.649  1.00  0.85           O  
ATOM   1533  CB  LEU A  99      14.667  -3.629 -22.923  1.00  0.85           C  
ATOM   1534  CG  LEU A  99      14.658  -3.216 -24.381  1.00  0.85           C  
ATOM   1535  CD1 LEU A  99      13.419  -3.712 -24.996  1.00  0.85           C  
ATOM   1536  CD2 LEU A  99      14.734  -1.724 -24.489  1.00  0.85           C  
ATOM   1537  H   LEU A  99      15.369  -4.786 -20.589  1.00  0.85           H  
ATOM   1538  HA  LEU A  99      13.982  -5.651 -23.094  1.00  0.85           H  
ATOM   1539 1HB  LEU A  99      13.730  -3.315 -22.523  1.00  0.85           H  
ATOM   1540 2HB  LEU A  99      15.474  -3.100 -22.429  1.00  0.85           H  
ATOM   1541  HG  LEU A  99      15.496  -3.666 -24.901  1.00  0.85           H  
ATOM   1542 1HD1 LEU A  99      13.377  -3.436 -26.037  1.00  0.85           H  
ATOM   1543 2HD1 LEU A  99      13.384  -4.763 -24.905  1.00  0.85           H  
ATOM   1544 3HD1 LEU A  99      12.602  -3.283 -24.486  1.00  0.85           H  
ATOM   1545 1HD2 LEU A  99      14.717  -1.441 -25.544  1.00  0.85           H  
ATOM   1546 2HD2 LEU A  99      13.883  -1.279 -23.982  1.00  0.85           H  
ATOM   1547 3HD2 LEU A  99      15.651  -1.372 -24.035  1.00  0.85           H  
ATOM   1548  N   TYR A 100      15.999  -6.393 -24.273  1.00  0.91           N  
ATOM   1549  CA  TYR A 100      17.166  -6.889 -24.958  1.00  0.91           C  
ATOM   1550  C   TYR A 100      16.951  -6.692 -26.449  1.00  0.91           C  
ATOM   1551  O   TYR A 100      16.455  -7.578 -27.145  1.00  0.91           O  
ATOM   1552  CB  TYR A 100      17.358  -8.364 -24.611  1.00  0.91           C  
ATOM   1553  CG  TYR A 100      18.640  -8.964 -25.130  1.00  0.91           C  
ATOM   1554  CD1 TYR A 100      19.830  -8.736 -24.457  1.00  0.91           C  
ATOM   1555  CD2 TYR A 100      18.628  -9.748 -26.274  1.00  0.91           C  
ATOM   1556  CE1 TYR A 100      21.006  -9.290 -24.925  1.00  0.91           C  
ATOM   1557  CE2 TYR A 100      19.804 -10.304 -26.743  1.00  0.91           C  
ATOM   1558  CZ  TYR A 100      20.989 -10.077 -26.072  1.00  0.91           C  
ATOM   1559  OH  TYR A 100      22.161 -10.629 -26.538  1.00  0.91           O  
ATOM   1560  H   TYR A 100      15.078  -6.596 -24.659  1.00  0.91           H  
ATOM   1561  HA  TYR A 100      18.040  -6.311 -24.659  1.00  0.91           H  
ATOM   1562 1HB  TYR A 100      17.339  -8.486 -23.526  1.00  0.91           H  
ATOM   1563 2HB  TYR A 100      16.524  -8.939 -25.017  1.00  0.91           H  
ATOM   1564  HD1 TYR A 100      19.837  -8.118 -23.557  1.00  0.91           H  
ATOM   1565  HD2 TYR A 100      17.690  -9.926 -26.802  1.00  0.91           H  
ATOM   1566  HE1 TYR A 100      21.940  -9.111 -24.395  1.00  0.91           H  
ATOM   1567  HE2 TYR A 100      19.796 -10.920 -27.642  1.00  0.91           H  
ATOM   1568  HH  TYR A 100      22.885 -10.377 -25.959  1.00  0.91           H  
ATOM   1569  N   GLY A 101      17.399  -5.545 -26.942  1.00  0.96           N  
ATOM   1570  CA  GLY A 101      17.165  -5.138 -28.312  1.00  0.96           C  
ATOM   1571  C   GLY A 101      15.987  -4.186 -28.253  1.00  0.96           C  
ATOM   1572  O   GLY A 101      15.062  -4.410 -27.478  1.00  0.96           O  
ATOM   1573  H   GLY A 101      17.810  -4.855 -26.314  1.00  0.96           H  
ATOM   1574 1HA  GLY A 101      18.046  -4.636 -28.713  1.00  0.96           H  
ATOM   1575 2HA  GLY A 101      16.937  -6.000 -28.936  1.00  0.96           H  
ATOM   1576  N   LYS A 102      15.988  -3.156 -29.093  1.00  0.99           N  
ATOM   1577  CA  LYS A 102      14.952  -2.115 -29.053  1.00  0.99           C  
ATOM   1578  C   LYS A 102      13.515  -2.608 -28.871  1.00  0.99           C  
ATOM   1579  O   LYS A 102      12.739  -2.009 -28.123  1.00  0.99           O  
ATOM   1580  CB  LYS A 102      14.999  -1.284 -30.343  1.00  0.99           C  
ATOM   1581  CG  LYS A 102      13.966  -0.152 -30.404  1.00  0.99           C  
ATOM   1582  CD  LYS A 102      14.150   0.721 -31.652  1.00  0.99           C  
ATOM   1583  CE  LYS A 102      13.636   0.027 -32.933  1.00  0.99           C  
ATOM   1584  NZ  LYS A 102      12.131   0.002 -33.031  1.00  0.99           N  
ATOM   1585  H   LYS A 102      16.754  -3.060 -29.743  1.00  0.99           H  
ATOM   1586  HA  LYS A 102      15.177  -1.460 -28.210  1.00  0.99           H  
ATOM   1587 1HB  LYS A 102      15.989  -0.848 -30.463  1.00  0.99           H  
ATOM   1588 2HB  LYS A 102      14.815  -1.932 -31.202  1.00  0.99           H  
ATOM   1589 1HG  LYS A 102      12.962  -0.589 -30.428  1.00  0.99           H  
ATOM   1590 2HG  LYS A 102      14.052   0.469 -29.513  1.00  0.99           H  
ATOM   1591 1HD  LYS A 102      13.606   1.656 -31.519  1.00  0.99           H  
ATOM   1592 2HD  LYS A 102      15.206   0.951 -31.777  1.00  0.99           H  
ATOM   1593 1HE  LYS A 102      14.034   0.554 -33.797  1.00  0.99           H  
ATOM   1594 2HE  LYS A 102      13.998  -1.003 -32.948  1.00  0.99           H  
ATOM   1595 1HZ  LYS A 102      11.866  -0.472 -33.883  1.00  0.99           H  
ATOM   1596 2HZ  LYS A 102      11.717  -0.524 -32.242  1.00  0.99           H  
ATOM   1597 3HZ  LYS A 102      11.764   0.931 -33.034  1.00  0.99           H  
ATOM   1598  N   ASP A 103      13.148  -3.655 -29.606  1.00  0.96           N  
ATOM   1599  CA  ASP A 103      11.775  -4.133 -29.636  1.00  0.96           C  
ATOM   1600  C   ASP A 103      11.522  -5.451 -28.897  1.00  0.96           C  
ATOM   1601  O   ASP A 103      10.494  -6.087 -29.142  1.00  0.96           O  
ATOM   1602  CB  ASP A 103      11.350  -4.314 -31.094  1.00  0.96           C  
ATOM   1603  CG  ASP A 103      11.399  -2.996 -31.900  1.00  0.96           C  
ATOM   1604  OD1 ASP A 103      10.996  -1.960 -31.407  1.00  0.96           O  
ATOM   1605  OD2 ASP A 103      11.876  -3.025 -33.011  1.00  0.96           O  
ATOM   1606  H   ASP A 103      13.847  -4.123 -30.162  1.00  0.96           H  
ATOM   1607  HA  ASP A 103      11.145  -3.369 -29.180  1.00  0.96           H  
ATOM   1608 1HB  ASP A 103      12.004  -5.043 -31.571  1.00  0.96           H  
ATOM   1609 2HB  ASP A 103      10.335  -4.711 -31.129  1.00  0.96           H  
ATOM   1610  N   SER A 104      12.427  -5.889 -28.018  1.00  0.91           N  
ATOM   1611  CA  SER A 104      12.200  -7.189 -27.374  1.00  0.91           C  
ATOM   1612  C   SER A 104      12.350  -7.206 -25.861  1.00  0.91           C  
ATOM   1613  O   SER A 104      13.445  -7.077 -25.315  1.00  0.91           O  
ATOM   1614  CB  SER A 104      13.145  -8.215 -27.969  1.00  0.91           C  
ATOM   1615  OG  SER A 104      13.016  -9.459 -27.337  1.00  0.91           O  
ATOM   1616  H   SER A 104      13.267  -5.342 -27.811  1.00  0.91           H  
ATOM   1617  HA  SER A 104      11.181  -7.502 -27.595  1.00  0.91           H  
ATOM   1618 1HB  SER A 104      12.929  -8.323 -29.031  1.00  0.91           H  
ATOM   1619 2HB  SER A 104      14.159  -7.860 -27.881  1.00  0.91           H  
ATOM   1620  HG  SER A 104      13.328  -9.329 -26.439  1.00  0.91           H  
ATOM   1621  N   PHE A 105      11.228  -7.428 -25.190  1.00  0.84           N  
ATOM   1622  CA  PHE A 105      11.177  -7.469 -23.735  1.00  0.84           C  
ATOM   1623  C   PHE A 105      11.053  -8.904 -23.275  1.00  0.84           C  
ATOM   1624  O   PHE A 105      10.337  -9.690 -23.903  1.00  0.84           O  
ATOM   1625  CB  PHE A 105       9.975  -6.697 -23.235  1.00  0.84           C  
ATOM   1626  CG  PHE A 105      10.038  -5.243 -23.441  1.00  0.84           C  
ATOM   1627  CD1 PHE A 105       9.692  -4.698 -24.667  1.00  0.84           C  
ATOM   1628  CD2 PHE A 105      10.390  -4.401 -22.405  1.00  0.84           C  
ATOM   1629  CE1 PHE A 105       9.724  -3.345 -24.859  1.00  0.84           C  
ATOM   1630  CE2 PHE A 105      10.409  -3.043 -22.601  1.00  0.84           C  
ATOM   1631  CZ  PHE A 105      10.089  -2.520 -23.822  1.00  0.84           C  
ATOM   1632  H   PHE A 105      10.369  -7.548 -25.712  1.00  0.84           H  
ATOM   1633  HA  PHE A 105      12.089  -7.041 -23.332  1.00  0.84           H  
ATOM   1634 1HB  PHE A 105       9.100  -7.078 -23.733  1.00  0.84           H  
ATOM   1635 2HB  PHE A 105       9.854  -6.880 -22.170  1.00  0.84           H  
ATOM   1636  HD1 PHE A 105       9.400  -5.361 -25.484  1.00  0.84           H  
ATOM   1637  HD2 PHE A 105      10.648  -4.827 -21.431  1.00  0.84           H  
ATOM   1638  HE1 PHE A 105       9.462  -2.929 -25.832  1.00  0.84           H  
ATOM   1639  HE2 PHE A 105      10.676  -2.379 -21.804  1.00  0.84           H  
ATOM   1640  HZ  PHE A 105      10.125  -1.447 -23.963  1.00  0.84           H  
ATOM   1641  N   VAL A 106      11.784  -9.238 -22.221  1.00  0.78           N  
ATOM   1642  CA  VAL A 106      11.794 -10.580 -21.666  1.00  0.78           C  
ATOM   1643  C   VAL A 106      11.681 -10.591 -20.145  1.00  0.78           C  
ATOM   1644  O   VAL A 106      12.068  -9.636 -19.469  1.00  0.78           O  
ATOM   1645  CB  VAL A 106      13.112 -11.275 -22.045  1.00  0.78           C  
ATOM   1646  CG1 VAL A 106      13.269 -11.378 -23.574  1.00  0.78           C  
ATOM   1647  CG2 VAL A 106      14.251 -10.497 -21.440  1.00  0.78           C  
ATOM   1648  H   VAL A 106      12.350  -8.512 -21.786  1.00  0.78           H  
ATOM   1649  HA  VAL A 106      10.960 -11.136 -22.084  1.00  0.78           H  
ATOM   1650  HB  VAL A 106      13.102 -12.282 -21.642  1.00  0.78           H  
ATOM   1651 1HG1 VAL A 106      14.192 -11.872 -23.818  1.00  0.78           H  
ATOM   1652 2HG1 VAL A 106      12.449 -11.941 -23.991  1.00  0.78           H  
ATOM   1653 3HG1 VAL A 106      13.283 -10.383 -24.014  1.00  0.78           H  
ATOM   1654 1HG2 VAL A 106      15.197 -10.976 -21.664  1.00  0.78           H  
ATOM   1655 2HG2 VAL A 106      14.257  -9.478 -21.837  1.00  0.78           H  
ATOM   1656 3HG2 VAL A 106      14.100 -10.470 -20.371  1.00  0.78           H  
ATOM   1657  N   ALA A 107      11.219 -11.705 -19.591  1.00  0.75           N  
ATOM   1658  CA  ALA A 107      11.244 -11.900 -18.150  1.00  0.75           C  
ATOM   1659  C   ALA A 107      12.331 -12.898 -17.796  1.00  0.75           C  
ATOM   1660  O   ALA A 107      12.480 -13.961 -18.420  1.00  0.75           O  
ATOM   1661  CB  ALA A 107       9.922 -12.367 -17.633  1.00  0.75           C  
ATOM   1662  H   ALA A 107      10.854 -12.433 -20.188  1.00  0.75           H  
ATOM   1663  HA  ALA A 107      11.485 -10.957 -17.672  1.00  0.75           H  
ATOM   1664 1HB  ALA A 107      10.000 -12.491 -16.558  1.00  0.75           H  
ATOM   1665 2HB  ALA A 107       9.168 -11.628 -17.861  1.00  0.75           H  
ATOM   1666 3HB  ALA A 107       9.658 -13.312 -18.090  1.00  0.75           H  
ATOM   1667  N   PHE A 108      13.077 -12.604 -16.753  1.00  0.74           N  
ATOM   1668  CA  PHE A 108      14.172 -13.485 -16.416  1.00  0.74           C  
ATOM   1669  C   PHE A 108      13.815 -14.575 -15.424  1.00  0.74           C  
ATOM   1670  O   PHE A 108      13.984 -14.456 -14.204  1.00  0.74           O  
ATOM   1671  CB  PHE A 108      15.343 -12.662 -15.958  1.00  0.74           C  
ATOM   1672  CG  PHE A 108      15.920 -11.836 -17.079  1.00  0.74           C  
ATOM   1673  CD1 PHE A 108      15.391 -10.598 -17.408  1.00  0.74           C  
ATOM   1674  CD2 PHE A 108      16.991 -12.298 -17.806  1.00  0.74           C  
ATOM   1675  CE1 PHE A 108      15.931  -9.847 -18.418  1.00  0.74           C  
ATOM   1676  CE2 PHE A 108      17.530 -11.551 -18.826  1.00  0.74           C  
ATOM   1677  CZ  PHE A 108      17.000 -10.319 -19.130  1.00  0.74           C  
ATOM   1678  H   PHE A 108      12.925 -11.758 -16.202  1.00  0.74           H  
ATOM   1679  HA  PHE A 108      14.490 -13.985 -17.332  1.00  0.74           H  
ATOM   1680 1HB  PHE A 108      15.038 -12.010 -15.155  1.00  0.74           H  
ATOM   1681 2HB  PHE A 108      16.115 -13.310 -15.584  1.00  0.74           H  
ATOM   1682  HD1 PHE A 108      14.544 -10.223 -16.851  1.00  0.74           H  
ATOM   1683  HD2 PHE A 108      17.416 -13.277 -17.567  1.00  0.74           H  
ATOM   1684  HE1 PHE A 108      15.511  -8.882 -18.659  1.00  0.74           H  
ATOM   1685  HE2 PHE A 108      18.377 -11.938 -19.393  1.00  0.74           H  
ATOM   1686  HZ  PHE A 108      17.423  -9.723 -19.938  1.00  0.74           H  
ATOM   1687  N   THR A 109      13.329 -15.643 -16.008  1.00  0.75           N  
ATOM   1688  CA  THR A 109      12.899 -16.852 -15.336  1.00  0.75           C  
ATOM   1689  C   THR A 109      13.638 -18.009 -15.977  1.00  0.75           C  
ATOM   1690  O   THR A 109      14.428 -17.785 -16.893  1.00  0.75           O  
ATOM   1691  CB  THR A 109      11.367 -17.026 -15.428  1.00  0.75           C  
ATOM   1692  OG1 THR A 109      10.962 -17.186 -16.812  1.00  0.75           O  
ATOM   1693  CG2 THR A 109      10.652 -15.810 -14.822  1.00  0.75           C  
ATOM   1694  H   THR A 109      13.213 -15.564 -17.018  1.00  0.75           H  
ATOM   1695  HA  THR A 109      13.183 -16.805 -14.284  1.00  0.75           H  
ATOM   1696  HB  THR A 109      11.079 -17.918 -14.873  1.00  0.75           H  
ATOM   1697  HG1 THR A 109      11.514 -17.862 -17.287  1.00  0.75           H  
ATOM   1698 1HG2 THR A 109       9.584 -15.966 -14.881  1.00  0.75           H  
ATOM   1699 2HG2 THR A 109      10.945 -15.697 -13.775  1.00  0.75           H  
ATOM   1700 3HG2 THR A 109      10.917 -14.908 -15.372  1.00  0.75           H  
ATOM   1701  N   ASP A 110      13.455 -19.224 -15.472  1.00  0.76           N  
ATOM   1702  CA  ASP A 110      14.051 -20.375 -16.135  1.00  0.76           C  
ATOM   1703  C   ASP A 110      12.947 -21.203 -16.799  1.00  0.76           C  
ATOM   1704  O   ASP A 110      12.175 -21.852 -16.092  1.00  0.76           O  
ATOM   1705  CB  ASP A 110      14.816 -21.281 -15.162  1.00  0.76           C  
ATOM   1706  CG  ASP A 110      16.062 -20.680 -14.539  1.00  0.76           C  
ATOM   1707  OD1 ASP A 110      16.529 -19.663 -14.981  1.00  0.76           O  
ATOM   1708  OD2 ASP A 110      16.559 -21.273 -13.612  1.00  0.76           O  
ATOM   1709  H   ASP A 110      12.842 -19.354 -14.678  1.00  0.76           H  
ATOM   1710  HA  ASP A 110      14.750 -20.024 -16.887  1.00  0.76           H  
ATOM   1711 1HB  ASP A 110      14.146 -21.579 -14.355  1.00  0.76           H  
ATOM   1712 2HB  ASP A 110      15.106 -22.193 -15.685  1.00  0.76           H  
ATOM   1713  N   PRO A 111      12.837 -21.203 -18.135  1.00  0.76           N  
ATOM   1714  CA  PRO A 111      13.572 -20.495 -19.184  1.00  0.76           C  
ATOM   1715  C   PRO A 111      13.185 -19.022 -19.265  1.00  0.76           C  
ATOM   1716  O   PRO A 111      12.144 -18.614 -18.740  1.00  0.76           O  
ATOM   1717  CB  PRO A 111      13.125 -21.232 -20.449  1.00  0.76           C  
ATOM   1718  CG  PRO A 111      11.743 -21.729 -20.125  1.00  0.76           C  
ATOM   1719  CD  PRO A 111      11.794 -22.089 -18.656  1.00  0.76           C  
ATOM   1720  HA  PRO A 111      14.652 -20.609 -19.040  1.00  0.76           H  
ATOM   1721 1HB  PRO A 111      13.134 -20.536 -21.308  1.00  0.76           H  
ATOM   1722 2HB  PRO A 111      13.831 -22.041 -20.683  1.00  0.76           H  
ATOM   1723 1HG  PRO A 111      11.005 -20.938 -20.342  1.00  0.76           H  
ATOM   1724 2HG  PRO A 111      11.486 -22.586 -20.765  1.00  0.76           H  
ATOM   1725 1HD  PRO A 111      10.833 -21.865 -18.170  1.00  0.76           H  
ATOM   1726 2HD  PRO A 111      12.086 -23.141 -18.516  1.00  0.76           H  
ATOM   1727  N   GLN A 112      14.028 -18.228 -19.928  1.00  0.75           N  
ATOM   1728  CA  GLN A 112      13.709 -16.820 -20.165  1.00  0.75           C  
ATOM   1729  C   GLN A 112      12.447 -16.749 -21.016  1.00  0.75           C  
ATOM   1730  O   GLN A 112      12.324 -17.472 -22.008  1.00  0.75           O  
ATOM   1731  CB  GLN A 112      14.914 -16.117 -20.809  1.00  0.75           C  
ATOM   1732  CG  GLN A 112      14.792 -14.628 -21.048  1.00  0.75           C  
ATOM   1733  CD  GLN A 112      16.135 -14.046 -21.493  1.00  0.75           C  
ATOM   1734  OE1 GLN A 112      17.149 -14.223 -20.812  1.00  0.75           O  
ATOM   1735  NE2 GLN A 112      16.165 -13.391 -22.639  1.00  0.75           N  
ATOM   1736  H   GLN A 112      14.887 -18.605 -20.302  1.00  0.75           H  
ATOM   1737  HA  GLN A 112      13.501 -16.340 -19.208  1.00  0.75           H  
ATOM   1738 1HB  GLN A 112      15.786 -16.269 -20.174  1.00  0.75           H  
ATOM   1739 2HB  GLN A 112      15.128 -16.585 -21.768  1.00  0.75           H  
ATOM   1740 1HG  GLN A 112      14.059 -14.459 -21.836  1.00  0.75           H  
ATOM   1741 2HG  GLN A 112      14.481 -14.131 -20.126  1.00  0.75           H  
ATOM   1742 1HE2 GLN A 112      17.028 -13.008 -22.974  1.00  0.75           H  
ATOM   1743 2HE2 GLN A 112      15.331 -13.288 -23.175  1.00  0.75           H  
ATOM   1744  N   THR A 113      11.510 -15.894 -20.612  1.00  0.75           N  
ATOM   1745  CA  THR A 113      10.220 -15.775 -21.281  1.00  0.75           C  
ATOM   1746  C   THR A 113      10.007 -14.448 -22.019  1.00  0.75           C  
ATOM   1747  O   THR A 113      10.096 -13.394 -21.406  1.00  0.75           O  
ATOM   1748  CB  THR A 113       9.092 -15.953 -20.238  1.00  0.75           C  
ATOM   1749  OG1 THR A 113       9.161 -17.272 -19.658  1.00  0.75           O  
ATOM   1750  CG2 THR A 113       7.733 -15.718 -20.849  1.00  0.75           C  
ATOM   1751  H   THR A 113      11.705 -15.311 -19.797  1.00  0.75           H  
ATOM   1752  HA  THR A 113      10.157 -16.605 -21.970  1.00  0.75           H  
ATOM   1753  HB  THR A 113       9.239 -15.229 -19.442  1.00  0.75           H  
ATOM   1754  HG1 THR A 113       9.973 -17.366 -19.126  1.00  0.75           H  
ATOM   1755 1HG2 THR A 113       6.966 -15.832 -20.086  1.00  0.75           H  
ATOM   1756 2HG2 THR A 113       7.692 -14.710 -21.251  1.00  0.75           H  
ATOM   1757 3HG2 THR A 113       7.559 -16.434 -21.648  1.00  0.75           H  
ATOM   1758  N   PRO A 114       9.742 -14.431 -23.335  1.00  0.76           N  
ATOM   1759  CA  PRO A 114       9.500 -13.211 -24.077  1.00  0.76           C  
ATOM   1760  C   PRO A 114       8.177 -12.625 -23.637  1.00  0.76           C  
ATOM   1761  O   PRO A 114       7.249 -13.372 -23.315  1.00  0.76           O  
ATOM   1762  CB  PRO A 114       9.486 -13.685 -25.529  1.00  0.76           C  
ATOM   1763  CG  PRO A 114       9.077 -15.149 -25.453  1.00  0.76           C  
ATOM   1764  CD  PRO A 114       9.652 -15.665 -24.134  1.00  0.76           C  
ATOM   1765  HA  PRO A 114      10.308 -12.496 -23.901  1.00  0.76           H  
ATOM   1766 1HB  PRO A 114       8.774 -13.070 -26.107  1.00  0.76           H  
ATOM   1767 2HB  PRO A 114      10.477 -13.536 -25.981  1.00  0.76           H  
ATOM   1768 1HG  PRO A 114       7.980 -15.230 -25.491  1.00  0.76           H  
ATOM   1769 2HG  PRO A 114       9.463 -15.695 -26.327  1.00  0.76           H  
ATOM   1770 1HD  PRO A 114       8.922 -16.367 -23.712  1.00  0.76           H  
ATOM   1771 2HD  PRO A 114      10.650 -16.118 -24.273  1.00  0.76           H  
ATOM   1772  N   LEU A 115       8.075 -11.311 -23.662  1.00  0.78           N  
ATOM   1773  CA  LEU A 115       6.851 -10.631 -23.278  1.00  0.78           C  
ATOM   1774  C   LEU A 115       6.161  -9.975 -24.467  1.00  0.78           C  
ATOM   1775  O   LEU A 115       6.822  -9.452 -25.367  1.00  0.78           O  
ATOM   1776  CB  LEU A 115       7.212  -9.598 -22.218  1.00  0.78           C  
ATOM   1777  CG  LEU A 115       7.940 -10.196 -21.027  1.00  0.78           C  
ATOM   1778  CD1 LEU A 115       8.346  -9.120 -20.082  1.00  0.78           C  
ATOM   1779  CD2 LEU A 115       7.065 -11.188 -20.364  1.00  0.78           C  
ATOM   1780  H   LEU A 115       8.885 -10.757 -23.917  1.00  0.78           H  
ATOM   1781  HA  LEU A 115       6.168 -11.361 -22.848  1.00  0.78           H  
ATOM   1782 1HB  LEU A 115       7.857  -8.853 -22.665  1.00  0.78           H  
ATOM   1783 2HB  LEU A 115       6.301  -9.112 -21.863  1.00  0.78           H  
ATOM   1784  HG  LEU A 115       8.831 -10.697 -21.367  1.00  0.78           H  
ATOM   1785 1HD1 LEU A 115       8.859  -9.577 -19.251  1.00  0.78           H  
ATOM   1786 2HD1 LEU A 115       9.007  -8.418 -20.580  1.00  0.78           H  
ATOM   1787 3HD1 LEU A 115       7.473  -8.603 -19.728  1.00  0.78           H  
ATOM   1788 1HD2 LEU A 115       7.593 -11.625 -19.534  1.00  0.78           H  
ATOM   1789 2HD2 LEU A 115       6.163 -10.689 -20.015  1.00  0.78           H  
ATOM   1790 3HD2 LEU A 115       6.796 -11.972 -21.068  1.00  0.78           H  
ATOM   1791  N   ASP A 116       4.833  -9.960 -24.443  1.00  0.82           N  
ATOM   1792  CA  ASP A 116       4.050  -9.310 -25.489  1.00  0.82           C  
ATOM   1793  C   ASP A 116       3.538  -7.941 -25.059  1.00  0.82           C  
ATOM   1794  O   ASP A 116       2.655  -7.837 -24.207  1.00  0.82           O  
ATOM   1795  CB  ASP A 116       2.852 -10.179 -25.884  1.00  0.82           C  
ATOM   1796  CG  ASP A 116       3.221 -11.468 -26.629  1.00  0.82           C  
ATOM   1797  OD1 ASP A 116       4.255 -11.517 -27.249  1.00  0.82           O  
ATOM   1798  OD2 ASP A 116       2.458 -12.398 -26.551  1.00  0.82           O  
ATOM   1799  H   ASP A 116       4.352 -10.412 -23.678  1.00  0.82           H  
ATOM   1800  HA  ASP A 116       4.687  -9.174 -26.364  1.00  0.82           H  
ATOM   1801 1HB  ASP A 116       2.290 -10.446 -24.989  1.00  0.82           H  
ATOM   1802 2HB  ASP A 116       2.186  -9.595 -26.519  1.00  0.82           H  
ATOM   1803  N   LEU A 117       4.105  -6.892 -25.636  1.00  0.85           N  
ATOM   1804  CA  LEU A 117       3.707  -5.529 -25.308  1.00  0.85           C  
ATOM   1805  C   LEU A 117       3.167  -4.866 -26.557  1.00  0.85           C  
ATOM   1806  O   LEU A 117       3.731  -5.038 -27.635  1.00  0.85           O  
ATOM   1807  CB  LEU A 117       4.899  -4.705 -24.790  1.00  0.85           C  
ATOM   1808  CG  LEU A 117       5.422  -5.032 -23.379  1.00  0.85           C  
ATOM   1809  CD1 LEU A 117       6.348  -6.225 -23.431  1.00  0.85           C  
ATOM   1810  CD2 LEU A 117       6.144  -3.824 -22.858  1.00  0.85           C  
ATOM   1811  H   LEU A 117       4.833  -7.046 -26.322  1.00  0.85           H  
ATOM   1812  HA  LEU A 117       2.922  -5.551 -24.552  1.00  0.85           H  
ATOM   1813 1HB  LEU A 117       5.730  -4.833 -25.481  1.00  0.85           H  
ATOM   1814 2HB  LEU A 117       4.614  -3.648 -24.801  1.00  0.85           H  
ATOM   1815  HG  LEU A 117       4.587  -5.275 -22.717  1.00  0.85           H  
ATOM   1816 1HD1 LEU A 117       6.730  -6.441 -22.434  1.00  0.85           H  
ATOM   1817 2HD1 LEU A 117       5.831  -7.087 -23.803  1.00  0.85           H  
ATOM   1818 3HD1 LEU A 117       7.162  -5.990 -24.090  1.00  0.85           H  
ATOM   1819 1HD2 LEU A 117       6.525  -4.013 -21.857  1.00  0.85           H  
ATOM   1820 2HD2 LEU A 117       6.973  -3.583 -23.519  1.00  0.85           H  
ATOM   1821 3HD2 LEU A 117       5.439  -2.996 -22.833  1.00  0.85           H  
ATOM   1822  N   GLU A 118       2.104  -4.084 -26.419  1.00  0.87           N  
ATOM   1823  CA  GLU A 118       1.591  -3.348 -27.571  1.00  0.87           C  
ATOM   1824  C   GLU A 118       2.408  -2.080 -27.753  1.00  0.87           C  
ATOM   1825  O   GLU A 118       2.847  -1.747 -28.854  1.00  0.87           O  
ATOM   1826  CB  GLU A 118       0.112  -3.013 -27.378  1.00  0.87           C  
ATOM   1827  CG  GLU A 118      -0.800  -4.238 -27.363  1.00  0.87           C  
ATOM   1828  CD  GLU A 118      -2.259  -3.905 -27.138  1.00  0.87           C  
ATOM   1829  OE1 GLU A 118      -2.564  -2.754 -26.929  1.00  0.87           O  
ATOM   1830  OE2 GLU A 118      -3.065  -4.805 -27.179  1.00  0.87           O  
ATOM   1831  H   GLU A 118       1.658  -3.998 -25.517  1.00  0.87           H  
ATOM   1832  HA  GLU A 118       1.703  -3.962 -28.465  1.00  0.87           H  
ATOM   1833 1HB  GLU A 118      -0.023  -2.476 -26.439  1.00  0.87           H  
ATOM   1834 2HB  GLU A 118      -0.219  -2.355 -28.181  1.00  0.87           H  
ATOM   1835 1HG  GLU A 118      -0.702  -4.757 -28.316  1.00  0.87           H  
ATOM   1836 2HG  GLU A 118      -0.461  -4.914 -26.578  1.00  0.87           H  
ATOM   1837  N   VAL A 119       2.608  -1.378 -26.645  1.00  0.86           N  
ATOM   1838  CA  VAL A 119       3.376  -0.155 -26.628  1.00  0.86           C  
ATOM   1839  C   VAL A 119       4.492  -0.275 -25.584  1.00  0.86           C  
ATOM   1840  O   VAL A 119       4.207  -0.559 -24.421  1.00  0.86           O  
ATOM   1841  CB  VAL A 119       2.479   1.042 -26.291  1.00  0.86           C  
ATOM   1842  CG1 VAL A 119       3.311   2.302 -26.261  1.00  0.86           C  
ATOM   1843  CG2 VAL A 119       1.367   1.153 -27.324  1.00  0.86           C  
ATOM   1844  H   VAL A 119       2.205  -1.710 -25.784  1.00  0.86           H  
ATOM   1845  HA  VAL A 119       3.768   0.020 -27.622  1.00  0.86           H  
ATOM   1846  HB  VAL A 119       2.046   0.910 -25.292  1.00  0.86           H  
ATOM   1847 1HG1 VAL A 119       2.674   3.150 -26.005  1.00  0.86           H  
ATOM   1848 2HG1 VAL A 119       4.089   2.200 -25.508  1.00  0.86           H  
ATOM   1849 3HG1 VAL A 119       3.765   2.465 -27.233  1.00  0.86           H  
ATOM   1850 1HG2 VAL A 119       0.735   2.005 -27.078  1.00  0.86           H  
ATOM   1851 2HG2 VAL A 119       1.802   1.293 -28.314  1.00  0.86           H  
ATOM   1852 3HG2 VAL A 119       0.764   0.247 -27.317  1.00  0.86           H  
ATOM   1853  N   PRO A 120       5.770  -0.191 -25.963  1.00  0.81           N  
ATOM   1854  CA  PRO A 120       6.882  -0.213 -25.040  1.00  0.81           C  
ATOM   1855  C   PRO A 120       6.746   0.946 -24.040  1.00  0.81           C  
ATOM   1856  O   PRO A 120       6.351   2.038 -24.449  1.00  0.81           O  
ATOM   1857  CB  PRO A 120       8.083  -0.012 -25.973  1.00  0.81           C  
ATOM   1858  CG  PRO A 120       7.617  -0.532 -27.315  1.00  0.81           C  
ATOM   1859  CD  PRO A 120       6.149  -0.172 -27.385  1.00  0.81           C  
ATOM   1860  HA  PRO A 120       6.890  -1.204 -24.570  1.00  0.81           H  
ATOM   1861 1HB  PRO A 120       8.349   1.056 -26.002  1.00  0.81           H  
ATOM   1862 2HB  PRO A 120       8.953  -0.532 -25.601  1.00  0.81           H  
ATOM   1863 1HG  PRO A 120       8.212  -0.081 -28.127  1.00  0.81           H  
ATOM   1864 2HG  PRO A 120       7.784  -1.620 -27.374  1.00  0.81           H  
ATOM   1865 1HD  PRO A 120       6.002   0.827 -27.822  1.00  0.81           H  
ATOM   1866 2HD  PRO A 120       5.633  -0.972 -27.950  1.00  0.81           H  
ATOM   1867  N   PRO A 121       7.071   0.764 -22.755  1.00  0.76           N  
ATOM   1868  CA  PRO A 121       7.071   1.771 -21.715  1.00  0.76           C  
ATOM   1869  C   PRO A 121       8.218   2.742 -21.866  1.00  0.76           C  
ATOM   1870  O   PRO A 121       9.270   2.374 -22.390  1.00  0.76           O  
ATOM   1871  CB  PRO A 121       7.256   0.921 -20.451  1.00  0.76           C  
ATOM   1872  CG  PRO A 121       7.971  -0.306 -20.922  1.00  0.76           C  
ATOM   1873  CD  PRO A 121       7.411  -0.562 -22.274  1.00  0.76           C  
ATOM   1874  HA  PRO A 121       6.104   2.300 -21.712  1.00  0.76           H  
ATOM   1875 1HB  PRO A 121       7.836   1.493 -19.709  1.00  0.76           H  
ATOM   1876 2HB  PRO A 121       6.308   0.704 -19.984  1.00  0.76           H  
ATOM   1877 1HG  PRO A 121       9.043  -0.151 -20.954  1.00  0.76           H  
ATOM   1878 2HG  PRO A 121       7.800  -1.133 -20.232  1.00  0.76           H  
ATOM   1879 1HD  PRO A 121       8.160  -1.011 -22.870  1.00  0.76           H  
ATOM   1880 2HD  PRO A 121       6.509  -1.154 -22.192  1.00  0.76           H  
ATOM   1881  N   ASN A 122       8.060   3.948 -21.319  1.00  0.70           N  
ATOM   1882  CA  ASN A 122       9.175   4.862 -21.160  1.00  0.70           C  
ATOM   1883  C   ASN A 122       9.511   4.827 -19.671  1.00  0.70           C  
ATOM   1884  O   ASN A 122      10.653   5.042 -19.263  1.00  0.70           O  
ATOM   1885  CB  ASN A 122       8.832   6.248 -21.655  1.00  0.70           C  
ATOM   1886  CG  ASN A 122       8.587   6.303 -23.149  1.00  0.70           C  
ATOM   1887  OD1 ASN A 122       9.285   5.657 -23.943  1.00  0.70           O  
ATOM   1888  ND2 ASN A 122       7.598   7.070 -23.545  1.00  0.70           N  
ATOM   1889  H   ASN A 122       7.169   4.256 -20.947  1.00  0.70           H  
ATOM   1890  HA  ASN A 122      10.043   4.491 -21.708  1.00  0.70           H  
ATOM   1891 1HB  ASN A 122       7.947   6.611 -21.141  1.00  0.70           H  
ATOM   1892 2HB  ASN A 122       9.638   6.926 -21.411  1.00  0.70           H  
ATOM   1893 1HD2 ASN A 122       7.384   7.147 -24.520  1.00  0.70           H  
ATOM   1894 2HD2 ASN A 122       7.060   7.578 -22.873  1.00  0.70           H  
ATOM   1895  N   THR A 123       8.490   4.525 -18.862  1.00  0.65           N  
ATOM   1896  CA  THR A 123       8.668   4.380 -17.418  1.00  0.65           C  
ATOM   1897  C   THR A 123       7.997   3.084 -16.920  1.00  0.65           C  
ATOM   1898  O   THR A 123       6.839   2.790 -17.284  1.00  0.65           O  
ATOM   1899  CB  THR A 123       8.125   5.601 -16.652  1.00  0.65           C  
ATOM   1900  OG1 THR A 123       8.780   6.790 -17.104  1.00  0.65           O  
ATOM   1901  CG2 THR A 123       8.367   5.438 -15.122  1.00  0.65           C  
ATOM   1902  H   THR A 123       7.564   4.443 -19.271  1.00  0.65           H  
ATOM   1903  HA  THR A 123       9.733   4.302 -17.207  1.00  0.65           H  
ATOM   1904  HB  THR A 123       7.061   5.699 -16.846  1.00  0.65           H  
ATOM   1905  HG1 THR A 123       9.734   6.684 -17.025  1.00  0.65           H  
ATOM   1906 1HG2 THR A 123       7.976   6.309 -14.595  1.00  0.65           H  
ATOM   1907 2HG2 THR A 123       7.868   4.549 -14.756  1.00  0.65           H  
ATOM   1908 3HG2 THR A 123       9.432   5.352 -14.929  1.00  0.65           H  
ATOM   1909  N   ILE A 124       8.734   2.326 -16.089  1.00  0.63           N  
ATOM   1910  CA  ILE A 124       8.248   1.062 -15.517  1.00  0.63           C  
ATOM   1911  C   ILE A 124       8.167   1.066 -14.002  1.00  0.63           C  
ATOM   1912  O   ILE A 124       9.111   1.466 -13.315  1.00  0.63           O  
ATOM   1913  CB  ILE A 124       9.133  -0.132 -15.918  1.00  0.63           C  
ATOM   1914  CG1 ILE A 124       9.136  -0.284 -17.364  1.00  0.63           C  
ATOM   1915  CG2 ILE A 124       8.610  -1.456 -15.293  1.00  0.63           C  
ATOM   1916  CD1 ILE A 124      10.143  -1.234 -17.788  1.00  0.63           C  
ATOM   1917  H   ILE A 124       9.672   2.654 -15.854  1.00  0.63           H  
ATOM   1918  HA  ILE A 124       7.254   0.886 -15.908  1.00  0.63           H  
ATOM   1919  HB  ILE A 124      10.157   0.049 -15.595  1.00  0.63           H  
ATOM   1920 1HG1 ILE A 124       8.154  -0.637 -17.681  1.00  0.63           H  
ATOM   1921 2HG1 ILE A 124       9.334   0.669 -17.843  1.00  0.63           H  
ATOM   1922 1HG2 ILE A 124       9.240  -2.282 -15.606  1.00  0.63           H  
ATOM   1923 2HG2 ILE A 124       8.622  -1.390 -14.211  1.00  0.63           H  
ATOM   1924 3HG2 ILE A 124       7.590  -1.639 -15.629  1.00  0.63           H  
ATOM   1925 1HD1 ILE A 124      10.087  -1.327 -18.860  1.00  0.63           H  
ATOM   1926 2HD1 ILE A 124      11.129  -0.879 -17.486  1.00  0.63           H  
ATOM   1927 3HD1 ILE A 124       9.956  -2.177 -17.324  1.00  0.63           H  
ATOM   1928  N   GLY A 125       7.019   0.658 -13.479  1.00  0.63           N  
ATOM   1929  CA  GLY A 125       6.838   0.568 -12.045  1.00  0.63           C  
ATOM   1930  C   GLY A 125       7.131  -0.851 -11.637  1.00  0.63           C  
ATOM   1931  O   GLY A 125       6.734  -1.786 -12.332  1.00  0.63           O  
ATOM   1932  H   GLY A 125       6.283   0.353 -14.108  1.00  0.63           H  
ATOM   1933 1HA  GLY A 125       7.510   1.247 -11.536  1.00  0.63           H  
ATOM   1934 2HA  GLY A 125       5.817   0.836 -11.776  1.00  0.63           H  
ATOM   1935  N   VAL A 126       7.776  -1.032 -10.501  1.00  0.64           N  
ATOM   1936  CA  VAL A 126       8.052  -2.373 -10.042  1.00  0.64           C  
ATOM   1937  C   VAL A 126       7.515  -2.549  -8.645  1.00  0.64           C  
ATOM   1938  O   VAL A 126       7.901  -1.820  -7.724  1.00  0.64           O  
ATOM   1939  CB  VAL A 126       9.550  -2.661 -10.021  1.00  0.64           C  
ATOM   1940  CG1 VAL A 126       9.779  -4.098  -9.569  1.00  0.64           C  
ATOM   1941  CG2 VAL A 126      10.116  -2.410 -11.351  1.00  0.64           C  
ATOM   1942  H   VAL A 126       8.089  -0.231  -9.970  1.00  0.64           H  
ATOM   1943  HA  VAL A 126       7.564  -3.087 -10.699  1.00  0.64           H  
ATOM   1944  HB  VAL A 126      10.013  -2.019  -9.310  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 126      10.843  -4.301  -9.537  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 126       9.346  -4.246  -8.585  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 126       9.296  -4.779 -10.278  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 126      11.172  -2.624 -11.326  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 126       9.632  -3.045 -12.054  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 126       9.958  -1.368 -11.632  1.00  0.64           H  
ATOM   1951  N   ASP A 127       6.612  -3.505  -8.500  1.00  0.67           N  
ATOM   1952  CA  ASP A 127       6.000  -3.787  -7.218  1.00  0.67           C  
ATOM   1953  C   ASP A 127       6.500  -5.108  -6.666  1.00  0.67           C  
ATOM   1954  O   ASP A 127       6.570  -6.100  -7.394  1.00  0.67           O  
ATOM   1955  CB  ASP A 127       4.482  -3.848  -7.340  1.00  0.67           C  
ATOM   1956  CG  ASP A 127       3.820  -2.537  -7.690  1.00  0.67           C  
ATOM   1957  OD1 ASP A 127       4.483  -1.535  -7.686  1.00  0.67           O  
ATOM   1958  OD2 ASP A 127       2.645  -2.543  -7.935  1.00  0.67           O  
ATOM   1959  H   ASP A 127       6.364  -4.067  -9.315  1.00  0.67           H  
ATOM   1960  HA  ASP A 127       6.267  -3.000  -6.518  1.00  0.67           H  
ATOM   1961 1HB  ASP A 127       4.223  -4.569  -8.104  1.00  0.67           H  
ATOM   1962 2HB  ASP A 127       4.065  -4.211  -6.400  1.00  0.67           H  
ATOM   1963  N   VAL A 128       6.772  -5.151  -5.369  1.00  0.71           N  
ATOM   1964  CA  VAL A 128       7.161  -6.416  -4.757  1.00  0.71           C  
ATOM   1965  C   VAL A 128       6.346  -6.689  -3.517  1.00  0.71           C  
ATOM   1966  O   VAL A 128       6.097  -5.789  -2.718  1.00  0.71           O  
ATOM   1967  CB  VAL A 128       8.639  -6.386  -4.330  1.00  0.71           C  
ATOM   1968  CG1 VAL A 128       8.817  -5.344  -3.281  1.00  0.71           C  
ATOM   1969  CG2 VAL A 128       9.108  -7.735  -3.767  1.00  0.71           C  
ATOM   1970  H   VAL A 128       6.742  -4.286  -4.826  1.00  0.71           H  
ATOM   1971  HA  VAL A 128       6.998  -7.224  -5.465  1.00  0.71           H  
ATOM   1972  HB  VAL A 128       9.238  -6.134  -5.189  1.00  0.71           H  
ATOM   1973 1HG1 VAL A 128       9.852  -5.317  -2.981  1.00  0.71           H  
ATOM   1974 2HG1 VAL A 128       8.518  -4.384  -3.678  1.00  0.71           H  
ATOM   1975 3HG1 VAL A 128       8.207  -5.592  -2.416  1.00  0.71           H  
ATOM   1976 1HG2 VAL A 128      10.152  -7.642  -3.505  1.00  0.71           H  
ATOM   1977 2HG2 VAL A 128       8.544  -7.998  -2.882  1.00  0.71           H  
ATOM   1978 3HG2 VAL A 128       8.991  -8.514  -4.502  1.00  0.71           H  
ATOM   1979  N   ASP A 129       5.987  -7.950  -3.342  1.00  0.75           N  
ATOM   1980  CA  ASP A 129       5.312  -8.466  -2.166  1.00  0.75           C  
ATOM   1981  C   ASP A 129       6.060  -9.681  -1.658  1.00  0.75           C  
ATOM   1982  O   ASP A 129       5.947 -10.783  -2.211  1.00  0.75           O  
ATOM   1983  CB  ASP A 129       3.867  -8.824  -2.489  1.00  0.75           C  
ATOM   1984  CG  ASP A 129       3.082  -9.410  -1.292  1.00  0.75           C  
ATOM   1985  OD1 ASP A 129       3.684  -9.863  -0.350  1.00  0.75           O  
ATOM   1986  OD2 ASP A 129       1.878  -9.473  -1.370  1.00  0.75           O  
ATOM   1987  H   ASP A 129       6.192  -8.604  -4.093  1.00  0.75           H  
ATOM   1988  HA  ASP A 129       5.331  -7.707  -1.384  1.00  0.75           H  
ATOM   1989 1HB  ASP A 129       3.346  -7.949  -2.870  1.00  0.75           H  
ATOM   1990 2HB  ASP A 129       3.865  -9.561  -3.289  1.00  0.75           H  
ATOM   1991  N   TYR A 130       6.852  -9.484  -0.609  1.00  0.78           N  
ATOM   1992  CA  TYR A 130       7.678 -10.578  -0.118  1.00  0.78           C  
ATOM   1993  C   TYR A 130       6.823 -11.777   0.303  1.00  0.78           C  
ATOM   1994  O   TYR A 130       7.067 -12.909  -0.111  1.00  0.78           O  
ATOM   1995  CB  TYR A 130       8.546 -10.123   1.048  1.00  0.78           C  
ATOM   1996  CG  TYR A 130       9.434 -11.242   1.665  1.00  0.78           C  
ATOM   1997  CD1 TYR A 130      10.653 -11.587   1.079  1.00  0.78           C  
ATOM   1998  CD2 TYR A 130       9.015 -11.915   2.802  1.00  0.78           C  
ATOM   1999  CE1 TYR A 130      11.434 -12.593   1.616  1.00  0.78           C  
ATOM   2000  CE2 TYR A 130       9.795 -12.922   3.336  1.00  0.78           C  
ATOM   2001  CZ  TYR A 130      10.999 -13.268   2.743  1.00  0.78           C  
ATOM   2002  OH  TYR A 130      11.779 -14.287   3.280  1.00  0.78           O  
ATOM   2003  H   TYR A 130       6.859  -8.568  -0.148  1.00  0.78           H  
ATOM   2004  HA  TYR A 130       8.327 -10.901  -0.928  1.00  0.78           H  
ATOM   2005 1HB  TYR A 130       9.202  -9.314   0.718  1.00  0.78           H  
ATOM   2006 2HB  TYR A 130       7.911  -9.720   1.831  1.00  0.78           H  
ATOM   2007  HD1 TYR A 130      10.991 -11.063   0.203  1.00  0.78           H  
ATOM   2008  HD2 TYR A 130       8.068 -11.653   3.270  1.00  0.78           H  
ATOM   2009  HE1 TYR A 130      12.388 -12.854   1.155  1.00  0.78           H  
ATOM   2010  HE2 TYR A 130       9.459 -13.452   4.228  1.00  0.78           H  
ATOM   2011  HH  TYR A 130      11.656 -14.328   4.244  1.00  0.78           H  
ATOM   2012  N   GLY A 131       5.815 -11.514   1.139  1.00  0.79           N  
ATOM   2013  CA  GLY A 131       4.962 -12.548   1.719  1.00  0.79           C  
ATOM   2014  C   GLY A 131       4.222 -13.392   0.687  1.00  0.79           C  
ATOM   2015  O   GLY A 131       4.063 -14.600   0.872  1.00  0.79           O  
ATOM   2016  H   GLY A 131       5.631 -10.549   1.372  1.00  0.79           H  
ATOM   2017 1HA  GLY A 131       5.571 -13.197   2.347  1.00  0.79           H  
ATOM   2018 2HA  GLY A 131       4.233 -12.073   2.374  1.00  0.79           H  
ATOM   2019  N   SER A 132       3.808 -12.775  -0.417  1.00  0.79           N  
ATOM   2020  CA  SER A 132       3.105 -13.523  -1.461  1.00  0.79           C  
ATOM   2021  C   SER A 132       4.074 -14.106  -2.502  1.00  0.79           C  
ATOM   2022  O   SER A 132       3.642 -14.708  -3.504  1.00  0.79           O  
ATOM   2023  CB  SER A 132       2.093 -12.654  -2.182  1.00  0.79           C  
ATOM   2024  OG  SER A 132       1.100 -12.167  -1.317  1.00  0.79           O  
ATOM   2025  H   SER A 132       3.937 -11.757  -0.497  1.00  0.79           H  
ATOM   2026  HA  SER A 132       2.574 -14.349  -0.991  1.00  0.79           H  
ATOM   2027 1HB  SER A 132       2.599 -11.828  -2.673  1.00  0.79           H  
ATOM   2028 2HB  SER A 132       1.625 -13.249  -2.960  1.00  0.79           H  
ATOM   2029  HG  SER A 132       1.373 -11.230  -1.110  1.00  0.79           H  
ATOM   2030  N   GLY A 133       5.374 -13.829  -2.346  1.00  0.76           N  
ATOM   2031  CA  GLY A 133       6.346 -14.328  -3.300  1.00  0.76           C  
ATOM   2032  C   GLY A 133       6.085 -13.723  -4.665  1.00  0.76           C  
ATOM   2033  O   GLY A 133       6.236 -14.428  -5.668  1.00  0.76           O  
ATOM   2034  H   GLY A 133       5.715 -13.334  -1.523  1.00  0.76           H  
ATOM   2035 1HA  GLY A 133       7.349 -14.068  -2.963  1.00  0.76           H  
ATOM   2036 2HA  GLY A 133       6.294 -15.414  -3.349  1.00  0.76           H  
ATOM   2037  N   THR A 134       5.628 -12.455  -4.712  1.00  0.73           N  
ATOM   2038  CA  THR A 134       5.252 -11.829  -5.983  1.00  0.73           C  
ATOM   2039  C   THR A 134       5.947 -10.526  -6.387  1.00  0.73           C  
ATOM   2040  O   THR A 134       6.114  -9.589  -5.603  1.00  0.73           O  
ATOM   2041  CB  THR A 134       3.715 -11.584  -6.028  1.00  0.73           C  
ATOM   2042  OG1 THR A 134       3.010 -12.852  -5.940  1.00  0.73           O  
ATOM   2043  CG2 THR A 134       3.289 -10.854  -7.304  1.00  0.73           C  
ATOM   2044  H   THR A 134       5.561 -11.919  -3.842  1.00  0.73           H  
ATOM   2045  HA  THR A 134       5.481 -12.545  -6.757  1.00  0.73           H  
ATOM   2046  HB  THR A 134       3.433 -10.978  -5.172  1.00  0.73           H  
ATOM   2047  HG1 THR A 134       3.232 -13.297  -5.100  1.00  0.73           H  
ATOM   2048 1HG2 THR A 134       2.216 -10.704  -7.285  1.00  0.73           H  
ATOM   2049 2HG2 THR A 134       3.780  -9.887  -7.359  1.00  0.73           H  
ATOM   2050 3HG2 THR A 134       3.555 -11.448  -8.179  1.00  0.73           H  
ATOM   2051  N   VAL A 135       6.336 -10.481  -7.657  1.00  0.69           N  
ATOM   2052  CA  VAL A 135       6.862  -9.273  -8.296  1.00  0.69           C  
ATOM   2053  C   VAL A 135       6.125  -8.959  -9.578  1.00  0.69           C  
ATOM   2054  O   VAL A 135       5.848  -9.843 -10.404  1.00  0.69           O  
ATOM   2055  CB  VAL A 135       8.389  -9.291  -8.530  1.00  0.69           C  
ATOM   2056  CG1 VAL A 135       8.831  -8.107  -9.365  1.00  0.69           C  
ATOM   2057  CG2 VAL A 135       9.072  -9.062  -7.228  1.00  0.69           C  
ATOM   2058  H   VAL A 135       6.186 -11.324  -8.218  1.00  0.69           H  
ATOM   2059  HA  VAL A 135       6.685  -8.449  -7.615  1.00  0.69           H  
ATOM   2060  HB  VAL A 135       8.670 -10.199  -9.005  1.00  0.69           H  
ATOM   2061 1HG1 VAL A 135       9.913  -8.128  -9.485  1.00  0.69           H  
ATOM   2062 2HG1 VAL A 135       8.360  -8.158 -10.331  1.00  0.69           H  
ATOM   2063 3HG1 VAL A 135       8.539  -7.179  -8.867  1.00  0.69           H  
ATOM   2064 1HG2 VAL A 135      10.153  -9.046  -7.372  1.00  0.69           H  
ATOM   2065 2HG2 VAL A 135       8.746  -8.100  -6.848  1.00  0.69           H  
ATOM   2066 3HG2 VAL A 135       8.807  -9.813  -6.530  1.00  0.69           H  
ATOM   2067  N   LYS A 136       5.770  -7.686  -9.716  1.00  0.66           N  
ATOM   2068  CA  LYS A 136       5.066  -7.214 -10.892  1.00  0.66           C  
ATOM   2069  C   LYS A 136       5.746  -6.018 -11.526  1.00  0.66           C  
ATOM   2070  O   LYS A 136       6.255  -5.133 -10.838  1.00  0.66           O  
ATOM   2071  CB  LYS A 136       3.633  -6.841 -10.547  1.00  0.66           C  
ATOM   2072  CG  LYS A 136       2.785  -7.980 -10.079  1.00  0.66           C  
ATOM   2073  CD  LYS A 136       1.344  -7.569  -9.908  1.00  0.66           C  
ATOM   2074  CE  LYS A 136       0.494  -8.729  -9.430  1.00  0.66           C  
ATOM   2075  NZ  LYS A 136      -0.933  -8.343  -9.271  1.00  0.66           N  
ATOM   2076  H   LYS A 136       6.024  -7.034  -8.973  1.00  0.66           H  
ATOM   2077  HA  LYS A 136       5.053  -8.011 -11.629  1.00  0.66           H  
ATOM   2078 1HB  LYS A 136       3.633  -6.086  -9.773  1.00  0.66           H  
ATOM   2079 2HB  LYS A 136       3.159  -6.411 -11.424  1.00  0.66           H  
ATOM   2080 1HG  LYS A 136       2.851  -8.771 -10.794  1.00  0.66           H  
ATOM   2081 2HG  LYS A 136       3.162  -8.344  -9.131  1.00  0.66           H  
ATOM   2082 1HD  LYS A 136       1.272  -6.745  -9.196  1.00  0.66           H  
ATOM   2083 2HD  LYS A 136       0.958  -7.231 -10.868  1.00  0.66           H  
ATOM   2084 1HE  LYS A 136       0.564  -9.542 -10.153  1.00  0.66           H  
ATOM   2085 2HE  LYS A 136       0.872  -9.075  -8.473  1.00  0.66           H  
ATOM   2086 1HZ  LYS A 136      -1.463  -9.141  -8.953  1.00  0.66           H  
ATOM   2087 2HZ  LYS A 136      -1.009  -7.595  -8.594  1.00  0.66           H  
ATOM   2088 3HZ  LYS A 136      -1.294  -8.030 -10.160  1.00  0.66           H  
ATOM   2089  N   PHE A 137       5.683  -5.964 -12.847  1.00  0.65           N  
ATOM   2090  CA  PHE A 137       6.226  -4.851 -13.604  1.00  0.65           C  
ATOM   2091  C   PHE A 137       5.097  -4.197 -14.385  1.00  0.65           C  
ATOM   2092  O   PHE A 137       4.396  -4.870 -15.156  1.00  0.65           O  
ATOM   2093  CB  PHE A 137       7.289  -5.356 -14.555  1.00  0.65           C  
ATOM   2094  CG  PHE A 137       8.413  -6.035 -13.868  1.00  0.65           C  
ATOM   2095  CD1 PHE A 137       8.297  -7.377 -13.544  1.00  0.65           C  
ATOM   2096  CD2 PHE A 137       9.566  -5.376 -13.542  1.00  0.65           C  
ATOM   2097  CE1 PHE A 137       9.311  -8.036 -12.899  1.00  0.65           C  
ATOM   2098  CE2 PHE A 137      10.580  -6.031 -12.888  1.00  0.65           C  
ATOM   2099  CZ  PHE A 137      10.453  -7.360 -12.565  1.00  0.65           C  
ATOM   2100  H   PHE A 137       5.263  -6.745 -13.345  1.00  0.65           H  
ATOM   2101  HA  PHE A 137       6.660  -4.126 -12.921  1.00  0.65           H  
ATOM   2102 1HB  PHE A 137       6.845  -6.055 -15.265  1.00  0.65           H  
ATOM   2103 2HB  PHE A 137       7.684  -4.516 -15.117  1.00  0.65           H  
ATOM   2104  HD1 PHE A 137       7.377  -7.906 -13.805  1.00  0.65           H  
ATOM   2105  HD2 PHE A 137       9.665  -4.327 -13.806  1.00  0.65           H  
ATOM   2106  HE1 PHE A 137       9.206  -9.093 -12.646  1.00  0.65           H  
ATOM   2107  HE2 PHE A 137      11.479  -5.506 -12.624  1.00  0.65           H  
ATOM   2108  HZ  PHE A 137      11.256  -7.874 -12.044  1.00  0.65           H  
ATOM   2109  N   TYR A 138       4.924  -2.896 -14.185  1.00  0.65           N  
ATOM   2110  CA  TYR A 138       3.847  -2.153 -14.827  1.00  0.65           C  
ATOM   2111  C   TYR A 138       4.321  -1.040 -15.740  1.00  0.65           C  
ATOM   2112  O   TYR A 138       5.289  -0.337 -15.462  1.00  0.65           O  
ATOM   2113  CB  TYR A 138       2.930  -1.538 -13.780  1.00  0.65           C  
ATOM   2114  CG  TYR A 138       2.114  -2.493 -12.968  1.00  0.65           C  
ATOM   2115  CD1 TYR A 138       2.569  -3.058 -11.783  1.00  0.65           C  
ATOM   2116  CD2 TYR A 138       0.873  -2.774 -13.420  1.00  0.65           C  
ATOM   2117  CE1 TYR A 138       1.715  -3.896 -11.074  1.00  0.65           C  
ATOM   2118  CE2 TYR A 138       0.033  -3.592 -12.745  1.00  0.65           C  
ATOM   2119  CZ  TYR A 138       0.430  -4.156 -11.577  1.00  0.65           C  
ATOM   2120  OH  TYR A 138      -0.455  -4.969 -10.903  1.00  0.65           O  
ATOM   2121  H   TYR A 138       5.553  -2.415 -13.544  1.00  0.65           H  
ATOM   2122  HA  TYR A 138       3.268  -2.843 -15.438  1.00  0.65           H  
ATOM   2123 1HB  TYR A 138       3.530  -0.939 -13.092  1.00  0.65           H  
ATOM   2124 2HB  TYR A 138       2.240  -0.856 -14.281  1.00  0.65           H  
ATOM   2125  HD1 TYR A 138       3.569  -2.832 -11.400  1.00  0.65           H  
ATOM   2126  HD2 TYR A 138       0.556  -2.326 -14.337  1.00  0.65           H  
ATOM   2127  HE1 TYR A 138       2.043  -4.335 -10.132  1.00  0.65           H  
ATOM   2128  HE2 TYR A 138      -0.964  -3.788 -13.142  1.00  0.65           H  
ATOM   2129  HH  TYR A 138      -1.317  -4.904 -11.325  1.00  0.65           H  
ATOM   2130  N   ASN A 139       3.564  -0.808 -16.794  1.00  0.67           N  
ATOM   2131  CA  ASN A 139       3.839   0.282 -17.704  1.00  0.67           C  
ATOM   2132  C   ASN A 139       3.219   1.561 -17.154  1.00  0.67           C  
ATOM   2133  O   ASN A 139       2.005   1.781 -17.261  1.00  0.67           O  
ATOM   2134  CB  ASN A 139       3.323  -0.070 -19.080  1.00  0.67           C  
ATOM   2135  CG  ASN A 139       3.606   0.925 -20.105  1.00  0.67           C  
ATOM   2136  OD1 ASN A 139       3.750   2.100 -19.786  1.00  0.67           O  
ATOM   2137  ND2 ASN A 139       3.674   0.510 -21.346  1.00  0.67           N  
ATOM   2138  H   ASN A 139       2.757  -1.400 -16.962  1.00  0.67           H  
ATOM   2139  HA  ASN A 139       4.919   0.437 -17.757  1.00  0.67           H  
ATOM   2140 1HB  ASN A 139       3.738  -1.015 -19.401  1.00  0.67           H  
ATOM   2141 2HB  ASN A 139       2.245  -0.204 -19.021  1.00  0.67           H  
ATOM   2142 1HD2 ASN A 139       3.832   1.168 -22.091  1.00  0.67           H  
ATOM   2143 2HD2 ASN A 139       3.536  -0.452 -21.568  1.00  0.67           H  
ATOM   2144  N   VAL A 140       4.059   2.396 -16.552  1.00  0.69           N  
ATOM   2145  CA  VAL A 140       3.630   3.634 -15.912  1.00  0.69           C  
ATOM   2146  C   VAL A 140       3.186   4.611 -16.975  1.00  0.69           C  
ATOM   2147  O   VAL A 140       2.183   5.314 -16.826  1.00  0.69           O  
ATOM   2148  CB  VAL A 140       4.763   4.226 -15.086  1.00  0.69           C  
ATOM   2149  CG1 VAL A 140       4.386   5.578 -14.553  1.00  0.69           C  
ATOM   2150  CG2 VAL A 140       5.103   3.262 -14.009  1.00  0.69           C  
ATOM   2151  H   VAL A 140       5.057   2.176 -16.554  1.00  0.69           H  
ATOM   2152  HA  VAL A 140       2.790   3.418 -15.253  1.00  0.69           H  
ATOM   2153  HB  VAL A 140       5.609   4.358 -15.717  1.00  0.69           H  
ATOM   2154 1HG1 VAL A 140       5.217   5.992 -13.990  1.00  0.69           H  
ATOM   2155 2HG1 VAL A 140       4.155   6.240 -15.388  1.00  0.69           H  
ATOM   2156 3HG1 VAL A 140       3.515   5.485 -13.909  1.00  0.69           H  
ATOM   2157 1HG2 VAL A 140       5.939   3.627 -13.426  1.00  0.69           H  
ATOM   2158 2HG2 VAL A 140       4.243   3.109 -13.364  1.00  0.69           H  
ATOM   2159 3HG2 VAL A 140       5.364   2.337 -14.492  1.00  0.69           H  
ATOM   2160  N   SER A 141       3.944   4.630 -18.069  1.00  0.72           N  
ATOM   2161  CA  SER A 141       3.658   5.520 -19.196  1.00  0.72           C  
ATOM   2162  C   SER A 141       2.212   5.345 -19.685  1.00  0.72           C  
ATOM   2163  O   SER A 141       1.536   6.323 -20.007  1.00  0.72           O  
ATOM   2164  CB  SER A 141       4.593   5.228 -20.356  1.00  0.72           C  
ATOM   2165  OG  SER A 141       5.933   5.488 -20.018  1.00  0.72           O  
ATOM   2166  H   SER A 141       4.760   4.013 -18.080  1.00  0.72           H  
ATOM   2167  HA  SER A 141       3.794   6.551 -18.868  1.00  0.72           H  
ATOM   2168 1HB  SER A 141       4.487   4.209 -20.687  1.00  0.72           H  
ATOM   2169 2HB  SER A 141       4.306   5.859 -21.195  1.00  0.72           H  
ATOM   2170  HG  SER A 141       5.920   6.353 -19.575  1.00  0.72           H  
ATOM   2171  N   ASP A 142       1.732   4.099 -19.681  1.00  0.74           N  
ATOM   2172  CA  ASP A 142       0.373   3.766 -20.103  1.00  0.74           C  
ATOM   2173  C   ASP A 142      -0.603   3.649 -18.924  1.00  0.74           C  
ATOM   2174  O   ASP A 142      -1.610   2.940 -19.004  1.00  0.74           O  
ATOM   2175  CB  ASP A 142       0.342   2.488 -20.924  1.00  0.74           C  
ATOM   2176  CG  ASP A 142       1.041   2.628 -22.260  1.00  0.74           C  
ATOM   2177  OD1 ASP A 142       1.302   3.735 -22.669  1.00  0.74           O  
ATOM   2178  OD2 ASP A 142       1.303   1.628 -22.863  1.00  0.74           O  
ATOM   2179  H   ASP A 142       2.363   3.346 -19.414  1.00  0.74           H  
ATOM   2180  HA  ASP A 142       0.016   4.572 -20.743  1.00  0.74           H  
ATOM   2181 1HB  ASP A 142       0.810   1.688 -20.354  1.00  0.74           H  
ATOM   2182 2HB  ASP A 142      -0.692   2.197 -21.099  1.00  0.74           H  
ATOM   2183  N   ASN A 143      -0.304   4.367 -17.843  1.00  0.75           N  
ATOM   2184  CA  ASN A 143      -1.115   4.471 -16.632  1.00  0.75           C  
ATOM   2185  C   ASN A 143      -1.409   3.185 -15.852  1.00  0.75           C  
ATOM   2186  O   ASN A 143      -2.499   3.044 -15.293  1.00  0.75           O  
ATOM   2187  CB  ASN A 143      -2.435   5.155 -16.960  1.00  0.75           C  
ATOM   2188  CG  ASN A 143      -2.254   6.573 -17.443  1.00  0.75           C  
ATOM   2189  OD1 ASN A 143      -1.585   7.392 -16.802  1.00  0.75           O  
ATOM   2190  ND2 ASN A 143      -2.842   6.876 -18.574  1.00  0.75           N  
ATOM   2191  H   ASN A 143       0.571   4.889 -17.837  1.00  0.75           H  
ATOM   2192  HA  ASN A 143      -0.566   5.121 -15.947  1.00  0.75           H  
ATOM   2193 1HB  ASN A 143      -2.979   4.590 -17.714  1.00  0.75           H  
ATOM   2194 2HB  ASN A 143      -3.056   5.172 -16.065  1.00  0.75           H  
ATOM   2195 1HD2 ASN A 143      -2.757   7.800 -18.950  1.00  0.75           H  
ATOM   2196 2HD2 ASN A 143      -3.373   6.184 -19.063  1.00  0.75           H  
ATOM   2197  N   GLY A 144      -0.430   2.282 -15.740  1.00  0.75           N  
ATOM   2198  CA  GLY A 144      -0.614   1.099 -14.901  1.00  0.75           C  
ATOM   2199  C   GLY A 144      -0.925  -0.226 -15.595  1.00  0.75           C  
ATOM   2200  O   GLY A 144      -1.369  -1.166 -14.935  1.00  0.75           O  
ATOM   2201  H   GLY A 144       0.450   2.401 -16.241  1.00  0.75           H  
ATOM   2202 1HA  GLY A 144       0.293   0.967 -14.312  1.00  0.75           H  
ATOM   2203 2HA  GLY A 144      -1.403   1.305 -14.181  1.00  0.75           H  
ATOM   2204  N   SER A 145      -0.770  -0.315 -16.907  1.00  0.73           N  
ATOM   2205  CA  SER A 145      -1.013  -1.605 -17.553  1.00  0.73           C  
ATOM   2206  C   SER A 145       0.034  -2.614 -17.074  1.00  0.73           C  
ATOM   2207  O   SER A 145       1.213  -2.284 -16.954  1.00  0.73           O  
ATOM   2208  CB  SER A 145      -0.964  -1.486 -19.057  1.00  0.73           C  
ATOM   2209  OG  SER A 145      -1.141  -2.735 -19.667  1.00  0.73           O  
ATOM   2210  H   SER A 145      -0.451   0.488 -17.436  1.00  0.73           H  
ATOM   2211  HA  SER A 145      -2.000  -1.966 -17.262  1.00  0.73           H  
ATOM   2212 1HB  SER A 145      -1.738  -0.796 -19.395  1.00  0.73           H  
ATOM   2213 2HB  SER A 145      -0.006  -1.067 -19.354  1.00  0.73           H  
ATOM   2214  HG  SER A 145      -0.491  -3.329 -19.261  1.00  0.73           H  
ATOM   2215  N   LEU A 146      -0.363  -3.851 -16.826  1.00  0.71           N  
ATOM   2216  CA  LEU A 146       0.614  -4.856 -16.394  1.00  0.71           C  
ATOM   2217  C   LEU A 146       1.453  -5.364 -17.560  1.00  0.71           C  
ATOM   2218  O   LEU A 146       0.904  -5.715 -18.605  1.00  0.71           O  
ATOM   2219  CB  LEU A 146      -0.093  -6.037 -15.706  1.00  0.71           C  
ATOM   2220  CG  LEU A 146       0.833  -7.171 -15.179  1.00  0.71           C  
ATOM   2221  CD1 LEU A 146       1.712  -6.660 -14.039  1.00  0.71           C  
ATOM   2222  CD2 LEU A 146      -0.020  -8.316 -14.710  1.00  0.71           C  
ATOM   2223  H   LEU A 146      -1.338  -4.096 -16.924  1.00  0.71           H  
ATOM   2224  HA  LEU A 146       1.291  -4.399 -15.677  1.00  0.71           H  
ATOM   2225 1HB  LEU A 146      -0.659  -5.656 -14.861  1.00  0.71           H  
ATOM   2226 2HB  LEU A 146      -0.791  -6.482 -16.414  1.00  0.71           H  
ATOM   2227  HG  LEU A 146       1.484  -7.508 -15.985  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 146       2.358  -7.455 -13.685  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 146       2.315  -5.838 -14.383  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 146       1.085  -6.329 -13.232  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 146       0.610  -9.113 -14.360  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 146      -0.667  -7.980 -13.901  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 146      -0.630  -8.676 -15.539  1.00  0.71           H  
ATOM   2234  N   ILE A 147       2.778  -5.373 -17.390  1.00  0.70           N  
ATOM   2235  CA  ILE A 147       3.694  -5.902 -18.397  1.00  0.70           C  
ATOM   2236  C   ILE A 147       3.989  -7.364 -18.072  1.00  0.70           C  
ATOM   2237  O   ILE A 147       3.915  -8.241 -18.936  1.00  0.70           O  
ATOM   2238  CB  ILE A 147       5.034  -5.139 -18.424  1.00  0.70           C  
ATOM   2239  CG1 ILE A 147       4.838  -3.687 -18.809  1.00  0.70           C  
ATOM   2240  CG2 ILE A 147       5.977  -5.831 -19.398  1.00  0.70           C  
ATOM   2241  CD1 ILE A 147       6.089  -2.840 -18.568  1.00  0.70           C  
ATOM   2242  H   ILE A 147       3.176  -5.037 -16.517  1.00  0.70           H  
ATOM   2243  HA  ILE A 147       3.224  -5.846 -19.378  1.00  0.70           H  
ATOM   2244  HB  ILE A 147       5.482  -5.151 -17.435  1.00  0.70           H  
ATOM   2245 1HG1 ILE A 147       4.572  -3.629 -19.864  1.00  0.70           H  
ATOM   2246 2HG1 ILE A 147       4.017  -3.278 -18.221  1.00  0.70           H  
ATOM   2247 1HG2 ILE A 147       6.931  -5.317 -19.424  1.00  0.70           H  
ATOM   2248 2HG2 ILE A 147       6.123  -6.853 -19.078  1.00  0.70           H  
ATOM   2249 3HG2 ILE A 147       5.535  -5.822 -20.387  1.00  0.70           H  
ATOM   2250 1HD1 ILE A 147       5.901  -1.811 -18.850  1.00  0.70           H  
ATOM   2251 2HD1 ILE A 147       6.350  -2.881 -17.508  1.00  0.70           H  
ATOM   2252 3HD1 ILE A 147       6.913  -3.232 -19.160  1.00  0.70           H  
ATOM   2253  N   TYR A 148       4.356  -7.610 -16.813  1.00  0.70           N  
ATOM   2254  CA  TYR A 148       4.713  -8.959 -16.377  1.00  0.70           C  
ATOM   2255  C   TYR A 148       4.532  -9.215 -14.889  1.00  0.70           C  
ATOM   2256  O   TYR A 148       4.736  -8.333 -14.053  1.00  0.70           O  
ATOM   2257  CB  TYR A 148       6.136  -9.315 -16.800  1.00  0.70           C  
ATOM   2258  CG  TYR A 148       6.534 -10.700 -16.386  1.00  0.70           C  
ATOM   2259  CD1 TYR A 148       6.108 -11.777 -17.135  1.00  0.70           C  
ATOM   2260  CD2 TYR A 148       7.334 -10.901 -15.275  1.00  0.70           C  
ATOM   2261  CE1 TYR A 148       6.460 -13.049 -16.781  1.00  0.70           C  
ATOM   2262  CE2 TYR A 148       7.689 -12.179 -14.916  1.00  0.70           C  
ATOM   2263  CZ  TYR A 148       7.247 -13.252 -15.672  1.00  0.70           C  
ATOM   2264  OH  TYR A 148       7.589 -14.522 -15.332  1.00  0.70           O  
ATOM   2265  H   TYR A 148       4.388  -6.828 -16.161  1.00  0.70           H  
ATOM   2266  HA  TYR A 148       4.047  -9.653 -16.892  1.00  0.70           H  
ATOM   2267 1HB  TYR A 148       6.222  -9.247 -17.876  1.00  0.70           H  
ATOM   2268 2HB  TYR A 148       6.840  -8.607 -16.364  1.00  0.70           H  
ATOM   2269  HD1 TYR A 148       5.479 -11.614 -18.005  1.00  0.70           H  
ATOM   2270  HD2 TYR A 148       7.675 -10.056 -14.687  1.00  0.70           H  
ATOM   2271  HE1 TYR A 148       6.115 -13.896 -17.373  1.00  0.70           H  
ATOM   2272  HE2 TYR A 148       8.315 -12.344 -14.041  1.00  0.70           H  
ATOM   2273  HH  TYR A 148       7.261 -15.131 -16.001  1.00  0.70           H  
ATOM   2274  N   THR A 149       4.158 -10.448 -14.559  1.00  0.72           N  
ATOM   2275  CA  THR A 149       4.024 -10.869 -13.172  1.00  0.72           C  
ATOM   2276  C   THR A 149       4.519 -12.285 -12.939  1.00  0.72           C  
ATOM   2277  O   THR A 149       4.348 -13.167 -13.784  1.00  0.72           O  
ATOM   2278  CB  THR A 149       2.556 -10.816 -12.727  1.00  0.72           C  
ATOM   2279  OG1 THR A 149       2.451 -11.191 -11.352  1.00  0.72           O  
ATOM   2280  CG2 THR A 149       1.729 -11.743 -13.565  1.00  0.72           C  
ATOM   2281  H   THR A 149       3.986 -11.122 -15.293  1.00  0.72           H  
ATOM   2282  HA  THR A 149       4.615 -10.202 -12.549  1.00  0.72           H  
ATOM   2283  HB  THR A 149       2.191  -9.803 -12.839  1.00  0.72           H  
ATOM   2284  HG1 THR A 149       2.759 -12.100 -11.248  1.00  0.72           H  
ATOM   2285 1HG2 THR A 149       0.689 -11.693 -13.245  1.00  0.72           H  
ATOM   2286 2HG2 THR A 149       1.803 -11.449 -14.611  1.00  0.72           H  
ATOM   2287 3HG2 THR A 149       2.097 -12.761 -13.446  1.00  0.72           H  
ATOM   2288  N   PHE A 150       5.039 -12.506 -11.733  1.00  0.75           N  
ATOM   2289  CA  PHE A 150       5.463 -13.834 -11.301  1.00  0.75           C  
ATOM   2290  C   PHE A 150       5.157 -13.988  -9.814  1.00  0.75           C  
ATOM   2291  O   PHE A 150       5.440 -13.091  -9.018  1.00  0.75           O  
ATOM   2292  CB  PHE A 150       6.967 -14.028 -11.517  1.00  0.75           C  
ATOM   2293  CG  PHE A 150       7.459 -15.472 -11.293  1.00  0.75           C  
ATOM   2294  CD1 PHE A 150       7.463 -16.352 -12.368  1.00  0.75           C  
ATOM   2295  CD2 PHE A 150       7.868 -15.970 -10.050  1.00  0.75           C  
ATOM   2296  CE1 PHE A 150       7.878 -17.660 -12.222  1.00  0.75           C  
ATOM   2297  CE2 PHE A 150       8.270 -17.275  -9.908  1.00  0.75           C  
ATOM   2298  CZ  PHE A 150       8.282 -18.119 -10.991  1.00  0.75           C  
ATOM   2299  H   PHE A 150       5.178 -11.698 -11.122  1.00  0.75           H  
ATOM   2300  HA  PHE A 150       4.909 -14.590 -11.859  1.00  0.75           H  
ATOM   2301 1HB  PHE A 150       7.200 -13.768 -12.542  1.00  0.75           H  
ATOM   2302 2HB  PHE A 150       7.514 -13.362 -10.896  1.00  0.75           H  
ATOM   2303  HD1 PHE A 150       7.136 -15.993 -13.342  1.00  0.75           H  
ATOM   2304  HD2 PHE A 150       7.855 -15.345  -9.189  1.00  0.75           H  
ATOM   2305  HE1 PHE A 150       7.878 -18.330 -13.084  1.00  0.75           H  
ATOM   2306  HE2 PHE A 150       8.572 -17.644  -8.933  1.00  0.75           H  
ATOM   2307  HZ  PHE A 150       8.601 -19.152 -10.871  1.00  0.75           H  
ATOM   2308  N   SER A 151       4.539 -15.110  -9.448  1.00  0.80           N  
ATOM   2309  CA  SER A 151       4.129 -15.380  -8.065  1.00  0.80           C  
ATOM   2310  C   SER A 151       4.758 -16.620  -7.454  1.00  0.80           C  
ATOM   2311  O   SER A 151       5.168 -17.529  -8.173  1.00  0.80           O  
ATOM   2312  CB  SER A 151       2.621 -15.500  -7.999  1.00  0.80           C  
ATOM   2313  OG  SER A 151       2.022 -14.271  -8.304  1.00  0.80           O  
ATOM   2314  H   SER A 151       4.344 -15.806 -10.154  1.00  0.80           H  
ATOM   2315  HA  SER A 151       4.423 -14.531  -7.454  1.00  0.80           H  
ATOM   2316 1HB  SER A 151       2.283 -16.263  -8.696  1.00  0.80           H  
ATOM   2317 2HB  SER A 151       2.325 -15.814  -6.996  1.00  0.80           H  
ATOM   2318  HG  SER A 151       2.299 -13.671  -7.570  1.00  0.80           H  
ATOM   2319  N   ASN A 152       4.743 -16.693  -6.115  1.00  0.86           N  
ATOM   2320  CA  ASN A 152       5.236 -17.831  -5.342  1.00  0.86           C  
ATOM   2321  C   ASN A 152       6.721 -18.134  -5.547  1.00  0.86           C  
ATOM   2322  O   ASN A 152       7.144 -19.292  -5.504  1.00  0.86           O  
ATOM   2323  CB  ASN A 152       4.407 -19.072  -5.649  1.00  0.86           C  
ATOM   2324  CG  ASN A 152       2.954 -18.894  -5.288  1.00  0.86           C  
ATOM   2325  OD1 ASN A 152       2.621 -18.303  -4.255  1.00  0.86           O  
ATOM   2326  ND2 ASN A 152       2.083 -19.397  -6.128  1.00  0.86           N  
ATOM   2327  H   ASN A 152       4.399 -15.900  -5.567  1.00  0.86           H  
ATOM   2328  HA  ASN A 152       5.110 -17.591  -4.284  1.00  0.86           H  
ATOM   2329 1HB  ASN A 152       4.485 -19.344  -6.697  1.00  0.86           H  
ATOM   2330 2HB  ASN A 152       4.802 -19.911  -5.075  1.00  0.86           H  
ATOM   2331 1HD2 ASN A 152       1.103 -19.315  -5.945  1.00  0.86           H  
ATOM   2332 2HD2 ASN A 152       2.399 -19.870  -6.952  1.00  0.86           H  
ATOM   2333  N   LEU A 153       7.523 -17.090  -5.729  1.00  0.91           N  
ATOM   2334  CA  LEU A 153       8.963 -17.276  -5.829  1.00  0.91           C  
ATOM   2335  C   LEU A 153       9.521 -17.589  -4.451  1.00  0.91           C  
ATOM   2336  O   LEU A 153       9.184 -16.926  -3.464  1.00  0.91           O  
ATOM   2337  CB  LEU A 153       9.707 -16.064  -6.401  1.00  0.91           C  
ATOM   2338  CG  LEU A 153      11.230 -16.347  -6.633  1.00  0.91           C  
ATOM   2339  CD1 LEU A 153      11.369 -17.406  -7.700  1.00  0.91           C  
ATOM   2340  CD2 LEU A 153      11.929 -15.130  -7.058  1.00  0.91           C  
ATOM   2341  H   LEU A 153       7.111 -16.159  -5.777  1.00  0.91           H  
ATOM   2342  HA  LEU A 153       9.157 -18.129  -6.478  1.00  0.91           H  
ATOM   2343 1HB  LEU A 153       9.261 -15.778  -7.341  1.00  0.91           H  
ATOM   2344 2HB  LEU A 153       9.614 -15.235  -5.701  1.00  0.91           H  
ATOM   2345  HG  LEU A 153      11.685 -16.708  -5.715  1.00  0.91           H  
ATOM   2346 1HD1 LEU A 153      12.428 -17.617  -7.865  1.00  0.91           H  
ATOM   2347 2HD1 LEU A 153      10.864 -18.316  -7.385  1.00  0.91           H  
ATOM   2348 3HD1 LEU A 153      10.924 -17.047  -8.623  1.00  0.91           H  
ATOM   2349 1HD2 LEU A 153      12.986 -15.348  -7.225  1.00  0.91           H  
ATOM   2350 2HD2 LEU A 153      11.482 -14.781  -7.972  1.00  0.91           H  
ATOM   2351 3HD2 LEU A 153      11.839 -14.393  -6.302  1.00  0.91           H  
ATOM   2352  N   LYS A 154      10.383 -18.592  -4.362  1.00  0.95           N  
ATOM   2353  CA  LYS A 154      10.966 -18.951  -3.077  1.00  0.95           C  
ATOM   2354  C   LYS A 154      12.030 -17.957  -2.623  1.00  0.95           C  
ATOM   2355  O   LYS A 154      13.232 -18.194  -2.748  1.00  0.95           O  
ATOM   2356  CB  LYS A 154      11.560 -20.353  -3.121  1.00  0.95           C  
ATOM   2357  CG  LYS A 154      10.536 -21.465  -3.300  1.00  0.95           C  
ATOM   2358  CD  LYS A 154      11.204 -22.835  -3.276  1.00  0.95           C  
ATOM   2359  CE  LYS A 154      10.187 -23.958  -3.423  1.00  0.95           C  
ATOM   2360  NZ  LYS A 154      10.839 -25.298  -3.398  1.00  0.95           N  
ATOM   2361  H   LYS A 154      10.628 -19.115  -5.190  1.00  0.95           H  
ATOM   2362  HA  LYS A 154      10.172 -18.942  -2.329  1.00  0.95           H  
ATOM   2363 1HB  LYS A 154      12.277 -20.419  -3.940  1.00  0.95           H  
ATOM   2364 2HB  LYS A 154      12.103 -20.543  -2.194  1.00  0.95           H  
ATOM   2365 1HG  LYS A 154       9.797 -21.411  -2.499  1.00  0.95           H  
ATOM   2366 2HG  LYS A 154      10.021 -21.334  -4.252  1.00  0.95           H  
ATOM   2367 1HD  LYS A 154      11.927 -22.900  -4.090  1.00  0.95           H  
ATOM   2368 2HD  LYS A 154      11.735 -22.961  -2.333  1.00  0.95           H  
ATOM   2369 1HE  LYS A 154       9.470 -23.899  -2.605  1.00  0.95           H  
ATOM   2370 2HE  LYS A 154       9.656 -23.840  -4.367  1.00  0.95           H  
ATOM   2371 1HZ  LYS A 154      10.138 -26.018  -3.496  1.00  0.95           H  
ATOM   2372 2HZ  LYS A 154      11.500 -25.366  -4.160  1.00  0.95           H  
ATOM   2373 3HZ  LYS A 154      11.325 -25.419  -2.521  1.00  0.95           H  
ATOM   2374  N   LEU A 155      11.552 -16.841  -2.099  1.00  0.95           N  
ATOM   2375  CA  LEU A 155      12.380 -15.741  -1.632  1.00  0.95           C  
ATOM   2376  C   LEU A 155      13.028 -16.071  -0.305  1.00  0.95           C  
ATOM   2377  O   LEU A 155      12.469 -16.810   0.506  1.00  0.95           O  
ATOM   2378  CB  LEU A 155      11.538 -14.484  -1.445  1.00  0.95           C  
ATOM   2379  CG  LEU A 155      10.901 -13.939  -2.675  1.00  0.95           C  
ATOM   2380  CD1 LEU A 155       9.992 -12.808  -2.288  1.00  0.95           C  
ATOM   2381  CD2 LEU A 155      11.991 -13.490  -3.589  1.00  0.95           C  
ATOM   2382  H   LEU A 155      10.538 -16.752  -2.086  1.00  0.95           H  
ATOM   2383  HA  LEU A 155      13.160 -15.554  -2.369  1.00  0.95           H  
ATOM   2384 1HB  LEU A 155      10.749 -14.696  -0.722  1.00  0.95           H  
ATOM   2385 2HB  LEU A 155      12.176 -13.705  -1.038  1.00  0.95           H  
ATOM   2386  HG  LEU A 155      10.301 -14.703  -3.164  1.00  0.95           H  
ATOM   2387 1HD1 LEU A 155       9.513 -12.386  -3.153  1.00  0.95           H  
ATOM   2388 2HD1 LEU A 155       9.227 -13.184  -1.605  1.00  0.95           H  
ATOM   2389 3HD1 LEU A 155      10.564 -12.062  -1.800  1.00  0.95           H  
ATOM   2390 1HD2 LEU A 155      11.576 -13.086  -4.471  1.00  0.95           H  
ATOM   2391 2HD2 LEU A 155      12.582 -12.734  -3.099  1.00  0.95           H  
ATOM   2392 3HD2 LEU A 155      12.624 -14.343  -3.841  1.00  0.95           H  
ATOM   2393  N   SER A 156      14.199 -15.495  -0.082  1.00  0.92           N  
ATOM   2394  CA  SER A 156      14.909 -15.645   1.177  1.00  0.92           C  
ATOM   2395  C   SER A 156      15.841 -14.470   1.421  1.00  0.92           C  
ATOM   2396  O   SER A 156      16.461 -13.939   0.487  1.00  0.92           O  
ATOM   2397  CB  SER A 156      15.704 -16.935   1.193  1.00  0.92           C  
ATOM   2398  OG  SER A 156      16.418 -17.058   2.392  1.00  0.92           O  
ATOM   2399  H   SER A 156      14.603 -14.920  -0.804  1.00  0.92           H  
ATOM   2400  HA  SER A 156      14.175 -15.670   1.986  1.00  0.92           H  
ATOM   2401 1HB  SER A 156      15.028 -17.783   1.078  1.00  0.92           H  
ATOM   2402 2HB  SER A 156      16.394 -16.946   0.351  1.00  0.92           H  
ATOM   2403  HG  SER A 156      16.957 -16.262   2.455  1.00  0.92           H  
ATOM   2404  N   GLY A 157      15.948 -14.085   2.688  1.00  0.87           N  
ATOM   2405  CA  GLY A 157      16.818 -12.989   3.090  1.00  0.87           C  
ATOM   2406  C   GLY A 157      16.122 -11.687   2.763  1.00  0.87           C  
ATOM   2407  O   GLY A 157      14.978 -11.697   2.304  1.00  0.87           O  
ATOM   2408  H   GLY A 157      15.402 -14.568   3.391  1.00  0.87           H  
ATOM   2409 1HA  GLY A 157      17.028 -13.042   4.159  1.00  0.87           H  
ATOM   2410 2HA  GLY A 157      17.771 -13.046   2.562  1.00  0.87           H  
ATOM   2411  N   GLU A 158      16.802 -10.578   2.986  1.00  0.80           N  
ATOM   2412  CA  GLU A 158      16.230  -9.271   2.701  1.00  0.80           C  
ATOM   2413  C   GLU A 158      16.310  -8.984   1.209  1.00  0.80           C  
ATOM   2414  O   GLU A 158      17.183  -9.513   0.510  1.00  0.80           O  
ATOM   2415  CB  GLU A 158      16.943  -8.191   3.504  1.00  0.80           C  
ATOM   2416  CG  GLU A 158      16.743  -8.289   5.012  1.00  0.80           C  
ATOM   2417  CD  GLU A 158      17.433  -7.184   5.798  1.00  0.80           C  
ATOM   2418  OE1 GLU A 158      18.301  -6.547   5.258  1.00  0.80           O  
ATOM   2419  OE2 GLU A 158      17.081  -6.983   6.940  1.00  0.80           O  
ATOM   2420  H   GLU A 158      17.746 -10.641   3.376  1.00  0.80           H  
ATOM   2421  HA  GLU A 158      15.177  -9.272   2.979  1.00  0.80           H  
ATOM   2422 1HB  GLU A 158      18.013  -8.242   3.308  1.00  0.80           H  
ATOM   2423 2HB  GLU A 158      16.584  -7.215   3.185  1.00  0.80           H  
ATOM   2424 1HG  GLU A 158      15.692  -8.247   5.206  1.00  0.80           H  
ATOM   2425 2HG  GLU A 158      17.110  -9.259   5.350  1.00  0.80           H  
ATOM   2426  N   LEU A 159      15.390  -8.155   0.715  1.00  0.74           N  
ATOM   2427  CA  LEU A 159      15.390  -7.799  -0.693  1.00  0.74           C  
ATOM   2428  C   LEU A 159      15.883  -6.381  -0.956  1.00  0.74           C  
ATOM   2429  O   LEU A 159      15.626  -5.444  -0.182  1.00  0.74           O  
ATOM   2430  CB  LEU A 159      13.995  -7.930  -1.289  1.00  0.74           C  
ATOM   2431  CG  LEU A 159      13.320  -9.271  -1.173  1.00  0.74           C  
ATOM   2432  CD1 LEU A 159      11.964  -9.151  -1.830  1.00  0.74           C  
ATOM   2433  CD2 LEU A 159      14.179 -10.344  -1.813  1.00  0.74           C  
ATOM   2434  H   LEU A 159      14.695  -7.749   1.332  1.00  0.74           H  
ATOM   2435  HA  LEU A 159      16.048  -8.487  -1.211  1.00  0.74           H  
ATOM   2436 1HB  LEU A 159      13.346  -7.180  -0.836  1.00  0.74           H  
ATOM   2437 2HB  LEU A 159      14.077  -7.734  -2.345  1.00  0.74           H  
ATOM   2438  HG  LEU A 159      13.169  -9.519  -0.118  1.00  0.74           H  
ATOM   2439 1HD1 LEU A 159      11.440 -10.073  -1.763  1.00  0.74           H  
ATOM   2440 2HD1 LEU A 159      11.388  -8.371  -1.328  1.00  0.74           H  
ATOM   2441 3HD1 LEU A 159      12.102  -8.891  -2.878  1.00  0.74           H  
ATOM   2442 1HD2 LEU A 159      13.685 -11.302  -1.718  1.00  0.74           H  
ATOM   2443 2HD2 LEU A 159      14.338 -10.111  -2.869  1.00  0.74           H  
ATOM   2444 3HD2 LEU A 159      15.137 -10.383  -1.301  1.00  0.74           H  
ATOM   2445  N   LEU A 160      16.564  -6.226  -2.089  1.00  0.69           N  
ATOM   2446  CA  LEU A 160      17.069  -4.933  -2.508  1.00  0.69           C  
ATOM   2447  C   LEU A 160      16.828  -4.720  -4.032  1.00  0.69           C  
ATOM   2448  O   LEU A 160      17.231  -5.577  -4.812  1.00  0.69           O  
ATOM   2449  CB  LEU A 160      18.562  -4.947  -2.160  1.00  0.69           C  
ATOM   2450  CG  LEU A 160      19.349  -3.734  -2.442  1.00  0.69           C  
ATOM   2451  CD1 LEU A 160      18.847  -2.649  -1.630  1.00  0.69           C  
ATOM   2452  CD2 LEU A 160      20.785  -3.979  -2.032  1.00  0.69           C  
ATOM   2453  H   LEU A 160      16.758  -7.056  -2.651  1.00  0.69           H  
ATOM   2454  HA  LEU A 160      16.589  -4.172  -1.908  1.00  0.69           H  
ATOM   2455 1HB  LEU A 160      18.667  -5.178  -1.112  1.00  0.69           H  
ATOM   2456 2HB  LEU A 160      19.024  -5.762  -2.723  1.00  0.69           H  
ATOM   2457  HG  LEU A 160      19.260  -3.468  -3.493  1.00  0.69           H  
ATOM   2458 1HD1 LEU A 160      19.380  -1.796  -1.792  1.00  0.69           H  
ATOM   2459 2HD1 LEU A 160      17.837  -2.469  -1.841  1.00  0.69           H  
ATOM   2460 3HD1 LEU A 160      18.941  -2.890  -0.625  1.00  0.69           H  
ATOM   2461 1HD2 LEU A 160      21.378  -3.077  -2.210  1.00  0.69           H  
ATOM   2462 2HD2 LEU A 160      20.814  -4.225  -0.975  1.00  0.69           H  
ATOM   2463 3HD2 LEU A 160      21.183  -4.794  -2.590  1.00  0.69           H  
ATOM   2464  N   PRO A 161      16.223  -3.606  -4.507  1.00  0.66           N  
ATOM   2465  CA  PRO A 161      15.976  -3.285  -5.892  1.00  0.66           C  
ATOM   2466  C   PRO A 161      17.230  -3.197  -6.677  1.00  0.66           C  
ATOM   2467  O   PRO A 161      18.287  -2.843  -6.136  1.00  0.66           O  
ATOM   2468  CB  PRO A 161      15.348  -1.915  -5.858  1.00  0.66           C  
ATOM   2469  CG  PRO A 161      14.798  -1.817  -4.597  1.00  0.66           C  
ATOM   2470  CD  PRO A 161      15.742  -2.574  -3.663  1.00  0.66           C  
ATOM   2471  HA  PRO A 161      15.274  -4.004  -6.314  1.00  0.66           H  
ATOM   2472 1HB  PRO A 161      16.108  -1.148  -6.048  1.00  0.66           H  
ATOM   2473 2HB  PRO A 161      14.621  -1.828  -6.643  1.00  0.66           H  
ATOM   2474 1HG  PRO A 161      14.752  -0.791  -4.418  1.00  0.66           H  
ATOM   2475 2HG  PRO A 161      13.787  -2.181  -4.626  1.00  0.66           H  
ATOM   2476 1HD  PRO A 161      16.550  -1.910  -3.411  1.00  0.66           H  
ATOM   2477 2HD  PRO A 161      15.189  -2.931  -2.812  1.00  0.66           H  
ATOM   2478  N   PHE A 162      17.127  -3.439  -7.963  1.00  0.64           N  
ATOM   2479  CA  PHE A 162      18.307  -3.264  -8.753  1.00  0.64           C  
ATOM   2480  C   PHE A 162      18.076  -2.764 -10.153  1.00  0.64           C  
ATOM   2481  O   PHE A 162      16.988  -2.909 -10.728  1.00  0.64           O  
ATOM   2482  CB  PHE A 162      19.054  -4.557  -8.844  1.00  0.64           C  
ATOM   2483  CG  PHE A 162      18.504  -5.673  -9.650  1.00  0.64           C  
ATOM   2484  CD1 PHE A 162      18.848  -5.819 -10.979  1.00  0.64           C  
ATOM   2485  CD2 PHE A 162      17.749  -6.610  -9.081  1.00  0.64           C  
ATOM   2486  CE1 PHE A 162      18.474  -6.920 -11.675  1.00  0.64           C  
ATOM   2487  CE2 PHE A 162      17.369  -7.729  -9.776  1.00  0.64           C  
ATOM   2488  CZ  PHE A 162      17.757  -7.886 -11.047  1.00  0.64           C  
ATOM   2489  H   PHE A 162      16.247  -3.753  -8.350  1.00  0.64           H  
ATOM   2490  HA  PHE A 162      18.946  -2.533  -8.256  1.00  0.64           H  
ATOM   2491 1HB  PHE A 162      20.015  -4.309  -9.220  1.00  0.64           H  
ATOM   2492 2HB  PHE A 162      19.186  -4.932  -7.839  1.00  0.64           H  
ATOM   2493  HD1 PHE A 162      19.457  -5.053 -11.460  1.00  0.64           H  
ATOM   2494  HD2 PHE A 162      17.479  -6.486  -8.041  1.00  0.64           H  
ATOM   2495  HE1 PHE A 162      18.774  -7.042 -12.718  1.00  0.64           H  
ATOM   2496  HE2 PHE A 162      16.780  -8.506  -9.294  1.00  0.64           H  
ATOM   2497  HZ  PHE A 162      17.485  -8.786 -11.566  1.00  0.64           H  
ATOM   2498  N   LEU A 163      19.153  -2.204 -10.703  1.00  0.65           N  
ATOM   2499  CA  LEU A 163      19.206  -1.762 -12.081  1.00  0.65           C  
ATOM   2500  C   LEU A 163      20.368  -2.413 -12.831  1.00  0.65           C  
ATOM   2501  O   LEU A 163      21.480  -2.529 -12.309  1.00  0.65           O  
ATOM   2502  CB  LEU A 163      19.334  -0.251 -12.145  1.00  0.65           C  
ATOM   2503  CG  LEU A 163      18.198   0.571 -11.565  1.00  0.65           C  
ATOM   2504  CD1 LEU A 163      18.580   2.034 -11.703  1.00  0.65           C  
ATOM   2505  CD2 LEU A 163      16.885   0.238 -12.281  1.00  0.65           C  
ATOM   2506  H   LEU A 163      19.994  -2.117 -10.128  1.00  0.65           H  
ATOM   2507  HA  LEU A 163      18.281  -2.054 -12.578  1.00  0.65           H  
ATOM   2508 1HB  LEU A 163      20.229   0.033 -11.612  1.00  0.65           H  
ATOM   2509 2HB  LEU A 163      19.457   0.030 -13.144  1.00  0.65           H  
ATOM   2510  HG  LEU A 163      18.085   0.356 -10.502  1.00  0.65           H  
ATOM   2511 1HD1 LEU A 163      17.807   2.644 -11.298  1.00  0.65           H  
ATOM   2512 2HD1 LEU A 163      19.503   2.213 -11.176  1.00  0.65           H  
ATOM   2513 3HD1 LEU A 163      18.719   2.287 -12.740  1.00  0.65           H  
ATOM   2514 1HD2 LEU A 163      16.077   0.835 -11.863  1.00  0.65           H  
ATOM   2515 2HD2 LEU A 163      16.982   0.448 -13.331  1.00  0.65           H  
ATOM   2516 3HD2 LEU A 163      16.652  -0.815 -12.154  1.00  0.65           H  
ATOM   2517  N   ALA A 164      20.135  -2.798 -14.080  1.00  0.67           N  
ATOM   2518  CA  ALA A 164      21.196  -3.436 -14.855  1.00  0.67           C  
ATOM   2519  C   ALA A 164      21.240  -3.014 -16.325  1.00  0.67           C  
ATOM   2520  O   ALA A 164      20.607  -3.673 -17.148  1.00  0.67           O  
ATOM   2521  CB  ALA A 164      21.048  -4.941 -14.804  1.00  0.67           C  
ATOM   2522  H   ALA A 164      19.198  -2.705 -14.475  1.00  0.67           H  
ATOM   2523  HA  ALA A 164      22.135  -3.197 -14.385  1.00  0.67           H  
ATOM   2524 1HB  ALA A 164      21.879  -5.402 -15.342  1.00  0.67           H  
ATOM   2525 2HB  ALA A 164      21.062  -5.270 -13.771  1.00  0.67           H  
ATOM   2526 3HB  ALA A 164      20.108  -5.234 -15.264  1.00  0.67           H  
ATOM   2527  N   PRO A 165      21.876  -1.894 -16.706  1.00  0.72           N  
ATOM   2528  CA  PRO A 165      21.941  -1.443 -18.087  1.00  0.72           C  
ATOM   2529  C   PRO A 165      22.719  -2.463 -18.918  1.00  0.72           C  
ATOM   2530  O   PRO A 165      23.644  -3.087 -18.405  1.00  0.72           O  
ATOM   2531  CB  PRO A 165      22.691  -0.107 -17.964  1.00  0.72           C  
ATOM   2532  CG  PRO A 165      23.437  -0.188 -16.650  1.00  0.72           C  
ATOM   2533  CD  PRO A 165      22.554  -1.004 -15.734  1.00  0.72           C  
ATOM   2534  HA  PRO A 165      20.928  -1.294 -18.484  1.00  0.72           H  
ATOM   2535 1HB  PRO A 165      23.351   0.038 -18.834  1.00  0.72           H  
ATOM   2536 2HB  PRO A 165      21.976   0.719 -17.942  1.00  0.72           H  
ATOM   2537 1HG  PRO A 165      24.389  -0.687 -16.817  1.00  0.72           H  
ATOM   2538 2HG  PRO A 165      23.661   0.819 -16.262  1.00  0.72           H  
ATOM   2539 1HD  PRO A 165      23.208  -1.530 -15.050  1.00  0.72           H  
ATOM   2540 2HD  PRO A 165      21.826  -0.373 -15.204  1.00  0.72           H  
ATOM   2541  N   GLY A 166      22.365  -2.633 -20.191  1.00  0.79           N  
ATOM   2542  CA  GLY A 166      23.098  -3.565 -21.044  1.00  0.79           C  
ATOM   2543  C   GLY A 166      24.286  -2.910 -21.725  1.00  0.79           C  
ATOM   2544  O   GLY A 166      24.455  -1.698 -21.656  1.00  0.79           O  
ATOM   2545  H   GLY A 166      21.578  -2.126 -20.582  1.00  0.79           H  
ATOM   2546 1HA  GLY A 166      23.441  -4.408 -20.445  1.00  0.79           H  
ATOM   2547 2HA  GLY A 166      22.429  -3.967 -21.795  1.00  0.79           H  
ATOM   2548  N   THR A 167      25.054  -3.699 -22.462  1.00  0.87           N  
ATOM   2549  CA  THR A 167      26.258  -3.213 -23.127  1.00  0.87           C  
ATOM   2550  C   THR A 167      25.995  -2.112 -24.175  1.00  0.87           C  
ATOM   2551  O   THR A 167      25.118  -2.276 -25.039  1.00  0.87           O  
ATOM   2552  CB  THR A 167      26.968  -4.401 -23.813  1.00  0.87           C  
ATOM   2553  OG1 THR A 167      27.297  -5.392 -22.826  1.00  0.87           O  
ATOM   2554  CG2 THR A 167      28.233  -3.946 -24.521  1.00  0.87           C  
ATOM   2555  H   THR A 167      24.827  -4.682 -22.514  1.00  0.87           H  
ATOM   2556  HA  THR A 167      26.921  -2.856 -22.350  1.00  0.87           H  
ATOM   2557  HB  THR A 167      26.295  -4.844 -24.547  1.00  0.87           H  
ATOM   2558  HG1 THR A 167      27.754  -6.127 -23.251  1.00  0.87           H  
ATOM   2559 1HG2 THR A 167      28.709  -4.802 -24.998  1.00  0.87           H  
ATOM   2560 2HG2 THR A 167      27.983  -3.206 -25.280  1.00  0.87           H  
ATOM   2561 3HG2 THR A 167      28.919  -3.508 -23.803  1.00  0.87           H  
ATOM   2562  N   PRO A 168      26.707  -0.959 -24.121  1.00  0.94           N  
ATOM   2563  CA  PRO A 168      26.624   0.095 -25.107  1.00  0.94           C  
ATOM   2564  C   PRO A 168      26.819  -0.510 -26.463  1.00  0.94           C  
ATOM   2565  O   PRO A 168      27.893  -1.018 -26.776  1.00  0.94           O  
ATOM   2566  CB  PRO A 168      27.782   1.018 -24.701  1.00  0.94           C  
ATOM   2567  CG  PRO A 168      27.885   0.825 -23.203  1.00  0.94           C  
ATOM   2568  CD  PRO A 168      27.591  -0.644 -22.981  1.00  0.94           C  
ATOM   2569  HA  PRO A 168      25.670   0.612 -25.067  1.00  0.94           H  
ATOM   2570 1HB  PRO A 168      28.701   0.734 -25.237  1.00  0.94           H  
ATOM   2571 2HB  PRO A 168      27.554   2.059 -24.975  1.00  0.94           H  
ATOM   2572 1HG  PRO A 168      28.885   1.119 -22.841  1.00  0.94           H  
ATOM   2573 2HG  PRO A 168      27.162   1.483 -22.687  1.00  0.94           H  
ATOM   2574 1HD  PRO A 168      28.512  -1.239 -22.995  1.00  0.94           H  
ATOM   2575 2HD  PRO A 168      27.037  -0.724 -22.049  1.00  0.94           H  
ATOM   2576  N   THR A 169      25.797  -0.406 -27.282  1.00  0.98           N  
ATOM   2577  CA  THR A 169      25.848  -0.956 -28.612  1.00  0.98           C  
ATOM   2578  C   THR A 169      25.626   0.204 -29.557  1.00  0.98           C  
ATOM   2579  O   THR A 169      24.563   0.825 -29.554  1.00  0.98           O  
ATOM   2580  CB  THR A 169      24.781  -2.053 -28.744  1.00  0.98           C  
ATOM   2581  OG1 THR A 169      25.025  -3.080 -27.734  1.00  0.98           O  
ATOM   2582  CG2 THR A 169      24.831  -2.677 -30.129  1.00  0.98           C  
ATOM   2583  H   THR A 169      24.941   0.014 -26.956  1.00  0.98           H  
ATOM   2584  HA  THR A 169      26.831  -1.387 -28.801  1.00  0.98           H  
ATOM   2585  HB  THR A 169      23.794  -1.619 -28.577  1.00  0.98           H  
ATOM   2586  HG1 THR A 169      25.020  -2.689 -26.809  1.00  0.98           H  
ATOM   2587 1HG2 THR A 169      24.070  -3.453 -30.206  1.00  0.98           H  
ATOM   2588 2HG2 THR A 169      24.644  -1.909 -30.880  1.00  0.98           H  
ATOM   2589 3HG2 THR A 169      25.814  -3.114 -30.294  1.00  0.98           H  
ATOM   2590  N   GLY A 170      26.679   0.616 -30.253  1.00  0.98           N  
ATOM   2591  CA  GLY A 170      26.580   1.800 -31.107  1.00  0.98           C  
ATOM   2592  C   GLY A 170      26.546   3.073 -30.245  1.00  0.98           C  
ATOM   2593  O   GLY A 170      26.241   4.161 -30.727  1.00  0.98           O  
ATOM   2594  H   GLY A 170      27.542   0.089 -30.216  1.00  0.98           H  
ATOM   2595 1HA  GLY A 170      27.434   1.835 -31.785  1.00  0.98           H  
ATOM   2596 2HA  GLY A 170      25.681   1.741 -31.720  1.00  0.98           H  
ATOM   2597  N   GLY A 171      26.827   2.906 -28.948  1.00  0.93           N  
ATOM   2598  CA  GLY A 171      26.761   3.969 -27.952  1.00  0.93           C  
ATOM   2599  C   GLY A 171      25.330   4.178 -27.417  1.00  0.93           C  
ATOM   2600  O   GLY A 171      25.094   5.043 -26.568  1.00  0.93           O  
ATOM   2601  H   GLY A 171      27.090   1.981 -28.645  1.00  0.93           H  
ATOM   2602 1HA  GLY A 171      27.429   3.722 -27.127  1.00  0.93           H  
ATOM   2603 2HA  GLY A 171      27.124   4.897 -28.392  1.00  0.93           H  
ATOM   2604  N   SER A 172      24.379   3.349 -27.861  1.00  0.86           N  
ATOM   2605  CA  SER A 172      22.974   3.495 -27.475  1.00  0.86           C  
ATOM   2606  C   SER A 172      22.637   3.324 -25.989  1.00  0.86           C  
ATOM   2607  O   SER A 172      21.564   3.741 -25.554  1.00  0.86           O  
ATOM   2608  CB  SER A 172      22.135   2.542 -28.288  1.00  0.86           C  
ATOM   2609  OG  SER A 172      22.471   1.217 -28.012  1.00  0.86           O  
ATOM   2610  H   SER A 172      24.609   2.618 -28.533  1.00  0.86           H  
ATOM   2611  HA  SER A 172      22.671   4.502 -27.757  1.00  0.86           H  
ATOM   2612 1HB  SER A 172      21.085   2.708 -28.047  1.00  0.86           H  
ATOM   2613 2HB  SER A 172      22.269   2.742 -29.349  1.00  0.86           H  
ATOM   2614  HG  SER A 172      23.190   1.012 -28.638  1.00  0.86           H  
ATOM   2615  N   ASN A 173      23.518   2.711 -25.204  1.00  0.78           N  
ATOM   2616  CA  ASN A 173      23.237   2.554 -23.780  1.00  0.78           C  
ATOM   2617  C   ASN A 173      24.125   3.457 -22.917  1.00  0.78           C  
ATOM   2618  O   ASN A 173      24.251   3.252 -21.710  1.00  0.78           O  
ATOM   2619  CB  ASN A 173      23.278   1.091 -23.355  1.00  0.78           C  
ATOM   2620  CG  ASN A 173      22.099   0.264 -23.983  1.00  0.78           C  
ATOM   2621  OD1 ASN A 173      20.884   0.660 -23.898  1.00  0.78           O  
ATOM   2622  ND2 ASN A 173      22.452  -0.851 -24.610  1.00  0.78           N  
ATOM   2623  H   ASN A 173      24.381   2.378 -25.597  1.00  0.78           H  
ATOM   2624  HA  ASN A 173      22.222   2.893 -23.604  1.00  0.78           H  
ATOM   2625 1HB  ASN A 173      24.189   0.635 -23.613  1.00  0.78           H  
ATOM   2626 2HB  ASN A 173      23.229   1.027 -22.283  1.00  0.78           H  
ATOM   2627 1HD2 ASN A 173      21.770  -1.436 -25.039  1.00  0.78           H  
ATOM   2628 2HD2 ASN A 173      23.426  -1.152 -24.661  1.00  0.78           H  
ATOM   2629  N   ARG A 174      24.736   4.478 -23.540  1.00  0.71           N  
ATOM   2630  CA  ARG A 174      25.520   5.462 -22.789  1.00  0.71           C  
ATOM   2631  C   ARG A 174      24.627   6.289 -21.859  1.00  0.71           C  
ATOM   2632  O   ARG A 174      25.066   6.749 -20.807  1.00  0.71           O  
ATOM   2633  CB  ARG A 174      26.270   6.396 -23.724  1.00  0.71           C  
ATOM   2634  CG  ARG A 174      27.432   5.758 -24.452  1.00  0.71           C  
ATOM   2635  CD  ARG A 174      28.101   6.715 -25.372  1.00  0.71           C  
ATOM   2636  NE  ARG A 174      29.131   6.069 -26.164  1.00  0.71           N  
ATOM   2637  CZ  ARG A 174      30.386   5.833 -25.747  1.00  0.71           C  
ATOM   2638  NH1 ARG A 174      30.754   6.202 -24.540  1.00  0.71           N  
ATOM   2639  NH2 ARG A 174      31.243   5.227 -26.554  1.00  0.71           N  
ATOM   2640  H   ARG A 174      24.648   4.602 -24.550  1.00  0.71           H  
ATOM   2641  HA  ARG A 174      26.252   4.927 -22.180  1.00  0.71           H  
ATOM   2642 1HB  ARG A 174      25.580   6.783 -24.476  1.00  0.71           H  
ATOM   2643 2HB  ARG A 174      26.650   7.246 -23.160  1.00  0.71           H  
ATOM   2644 1HG  ARG A 174      28.168   5.427 -23.717  1.00  0.71           H  
ATOM   2645 2HG  ARG A 174      27.087   4.903 -25.012  1.00  0.71           H  
ATOM   2646 1HD  ARG A 174      27.357   7.130 -26.055  1.00  0.71           H  
ATOM   2647 2HD  ARG A 174      28.561   7.519 -24.799  1.00  0.71           H  
ATOM   2648  HE  ARG A 174      28.886   5.776 -27.098  1.00  0.71           H  
ATOM   2649 1HH1 ARG A 174      30.093   6.661 -23.929  1.00  0.71           H  
ATOM   2650 2HH1 ARG A 174      31.700   6.027 -24.221  1.00  0.71           H  
ATOM   2651 1HH2 ARG A 174      30.956   4.946 -27.479  1.00  0.71           H  
ATOM   2652 2HH2 ARG A 174      32.209   5.037 -26.242  1.00  0.71           H  
ATOM   2653  N   ASP A 175      23.391   6.539 -22.291  1.00  0.66           N  
ATOM   2654  CA  ASP A 175      22.438   7.306 -21.504  1.00  0.66           C  
ATOM   2655  C   ASP A 175      22.096   6.540 -20.224  1.00  0.66           C  
ATOM   2656  O   ASP A 175      22.075   5.313 -20.250  1.00  0.66           O  
ATOM   2657  CB  ASP A 175      21.176   7.604 -22.314  1.00  0.66           C  
ATOM   2658  CG  ASP A 175      21.424   8.655 -23.400  1.00  0.66           C  
ATOM   2659  OD1 ASP A 175      22.485   9.235 -23.405  1.00  0.66           O  
ATOM   2660  OD2 ASP A 175      20.552   8.873 -24.202  1.00  0.66           O  
ATOM   2661  H   ASP A 175      23.104   6.151 -23.177  1.00  0.66           H  
ATOM   2662  HA  ASP A 175      22.915   8.251 -21.264  1.00  0.66           H  
ATOM   2663 1HB  ASP A 175      20.834   6.689 -22.798  1.00  0.66           H  
ATOM   2664 2HB  ASP A 175      20.371   7.940 -21.658  1.00  0.66           H  
ATOM   2665  N   PRO A 176      21.851   7.222 -19.101  1.00  0.62           N  
ATOM   2666  CA  PRO A 176      21.502   6.647 -17.816  1.00  0.62           C  
ATOM   2667  C   PRO A 176      20.121   6.029 -17.683  1.00  0.62           C  
ATOM   2668  O   PRO A 176      19.173   6.402 -18.376  1.00  0.62           O  
ATOM   2669  CB  PRO A 176      21.630   7.845 -16.883  1.00  0.62           C  
ATOM   2670  CG  PRO A 176      21.381   9.054 -17.748  1.00  0.62           C  
ATOM   2671  CD  PRO A 176      21.965   8.698 -19.089  1.00  0.62           C  
ATOM   2672  HA  PRO A 176      22.245   5.886 -17.574  1.00  0.62           H  
ATOM   2673 1HB  PRO A 176      20.861   7.750 -16.121  1.00  0.62           H  
ATOM   2674 2HB  PRO A 176      22.604   7.839 -16.373  1.00  0.62           H  
ATOM   2675 1HG  PRO A 176      20.299   9.259 -17.796  1.00  0.62           H  
ATOM   2676 2HG  PRO A 176      21.849   9.941 -17.294  1.00  0.62           H  
ATOM   2677 1HD  PRO A 176      21.360   9.164 -19.877  1.00  0.62           H  
ATOM   2678 2HD  PRO A 176      23.025   9.003 -19.130  1.00  0.62           H  
ATOM   2679  N   LEU A 177      20.035   5.098 -16.739  1.00  0.62           N  
ATOM   2680  CA  LEU A 177      18.812   4.447 -16.280  1.00  0.62           C  
ATOM   2681  C   LEU A 177      18.484   5.133 -14.952  1.00  0.62           C  
ATOM   2682  O   LEU A 177      19.322   5.150 -14.041  1.00  0.62           O  
ATOM   2683  CB  LEU A 177      19.095   2.934 -16.195  1.00  0.62           C  
ATOM   2684  CG  LEU A 177      18.059   1.976 -15.732  1.00  0.62           C  
ATOM   2685  CD1 LEU A 177      16.885   1.997 -16.628  1.00  0.62           C  
ATOM   2686  CD2 LEU A 177      18.691   0.579 -15.794  1.00  0.62           C  
ATOM   2687  H   LEU A 177      20.905   4.830 -16.281  1.00  0.62           H  
ATOM   2688  HA  LEU A 177      18.001   4.633 -16.987  1.00  0.62           H  
ATOM   2689 1HB  LEU A 177      19.383   2.597 -17.177  1.00  0.62           H  
ATOM   2690 2HB  LEU A 177      19.954   2.800 -15.543  1.00  0.62           H  
ATOM   2691  HG  LEU A 177      17.740   2.226 -14.736  1.00  0.62           H  
ATOM   2692 1HD1 LEU A 177      16.165   1.267 -16.269  1.00  0.62           H  
ATOM   2693 2HD1 LEU A 177      16.442   2.985 -16.615  1.00  0.62           H  
ATOM   2694 3HD1 LEU A 177      17.187   1.748 -17.647  1.00  0.62           H  
ATOM   2695 1HD2 LEU A 177      17.976  -0.181 -15.464  1.00  0.62           H  
ATOM   2696 2HD2 LEU A 177      18.991   0.368 -16.819  1.00  0.62           H  
ATOM   2697 3HD2 LEU A 177      19.564   0.557 -15.176  1.00  0.62           H  
ATOM   2698  N   THR A 178      17.324   5.798 -14.879  1.00  0.64           N  
ATOM   2699  CA  THR A 178      17.049   6.680 -13.727  1.00  0.64           C  
ATOM   2700  C   THR A 178      15.880   6.333 -12.817  1.00  0.64           C  
ATOM   2701  O   THR A 178      14.756   6.122 -13.275  1.00  0.64           O  
ATOM   2702  CB  THR A 178      16.825   8.118 -14.248  1.00  0.64           C  
ATOM   2703  OG1 THR A 178      18.007   8.576 -14.910  1.00  0.64           O  
ATOM   2704  CG2 THR A 178      16.452   9.073 -13.126  1.00  0.64           C  
ATOM   2705  H   THR A 178      16.643   5.708 -15.641  1.00  0.64           H  
ATOM   2706  HA  THR A 178      17.937   6.690 -13.098  1.00  0.64           H  
ATOM   2707  HB  THR A 178      16.028   8.106 -14.970  1.00  0.64           H  
ATOM   2708  HG1 THR A 178      18.681   8.762 -14.243  1.00  0.64           H  
ATOM   2709 1HG2 THR A 178      16.298  10.068 -13.535  1.00  0.64           H  
ATOM   2710 2HG2 THR A 178      15.535   8.741 -12.653  1.00  0.64           H  
ATOM   2711 3HG2 THR A 178      17.247   9.103 -12.383  1.00  0.64           H  
ATOM   2712  N   LEU A 179      16.125   6.336 -11.506  1.00  0.70           N  
ATOM   2713  CA  LEU A 179      15.045   6.094 -10.558  1.00  0.70           C  
ATOM   2714  C   LEU A 179      14.297   7.395 -10.301  1.00  0.70           C  
ATOM   2715  O   LEU A 179      14.913   8.446 -10.094  1.00  0.70           O  
ATOM   2716  CB  LEU A 179      15.613   5.568  -9.241  1.00  0.70           C  
ATOM   2717  CG  LEU A 179      16.345   4.244  -9.333  1.00  0.70           C  
ATOM   2718  CD1 LEU A 179      16.984   3.926  -8.002  1.00  0.70           C  
ATOM   2719  CD2 LEU A 179      15.342   3.146  -9.743  1.00  0.70           C  
ATOM   2720  H   LEU A 179      17.070   6.506 -11.155  1.00  0.70           H  
ATOM   2721  HA  LEU A 179      14.353   5.365 -10.976  1.00  0.70           H  
ATOM   2722 1HB  LEU A 179      16.318   6.304  -8.845  1.00  0.70           H  
ATOM   2723 2HB  LEU A 179      14.798   5.458  -8.523  1.00  0.70           H  
ATOM   2724  HG  LEU A 179      17.136   4.328 -10.067  1.00  0.70           H  
ATOM   2725 1HD1 LEU A 179      17.511   2.985  -8.066  1.00  0.70           H  
ATOM   2726 2HD1 LEU A 179      17.685   4.721  -7.734  1.00  0.70           H  
ATOM   2727 3HD1 LEU A 179      16.220   3.859  -7.256  1.00  0.70           H  
ATOM   2728 1HD2 LEU A 179      15.851   2.187  -9.816  1.00  0.70           H  
ATOM   2729 2HD2 LEU A 179      14.550   3.077  -8.995  1.00  0.70           H  
ATOM   2730 3HD2 LEU A 179      14.908   3.404 -10.705  1.00  0.70           H  
ATOM   2731  N   GLU A 180      12.974   7.316 -10.285  1.00  0.79           N  
ATOM   2732  CA  GLU A 180      12.141   8.476 -10.004  1.00  0.79           C  
ATOM   2733  C   GLU A 180      12.079   8.680  -8.479  1.00  0.79           C  
ATOM   2734  O   GLU A 180      11.949   7.692  -7.769  1.00  0.79           O  
ATOM   2735  CB  GLU A 180      10.739   8.275 -10.598  1.00  0.79           C  
ATOM   2736  CG  GLU A 180       9.805   9.477 -10.469  1.00  0.79           C  
ATOM   2737  CD  GLU A 180       8.449   9.287 -11.107  1.00  0.79           C  
ATOM   2738  OE1 GLU A 180       8.230   8.294 -11.754  1.00  0.79           O  
ATOM   2739  OE2 GLU A 180       7.622  10.149 -10.930  1.00  0.79           O  
ATOM   2740  H   GLU A 180      12.539   6.410 -10.474  1.00  0.79           H  
ATOM   2741  HA  GLU A 180      12.584   9.326 -10.504  1.00  0.79           H  
ATOM   2742 1HB  GLU A 180      10.820   8.011 -11.655  1.00  0.79           H  
ATOM   2743 2HB  GLU A 180      10.261   7.440 -10.092  1.00  0.79           H  
ATOM   2744 1HG  GLU A 180       9.657   9.691  -9.430  1.00  0.79           H  
ATOM   2745 2HG  GLU A 180      10.287  10.339 -10.923  1.00  0.79           H  
ATOM   2746  N   PRO A 181      12.229   9.910  -7.937  1.00  0.92           N  
ATOM   2747  CA  PRO A 181      12.096  10.242  -6.514  1.00  0.92           C  
ATOM   2748  C   PRO A 181      10.774   9.818  -5.860  1.00  0.92           C  
ATOM   2749  O   PRO A 181      10.724   9.570  -4.656  1.00  0.92           O  
ATOM   2750  CB  PRO A 181      12.199  11.770  -6.530  1.00  0.92           C  
ATOM   2751  CG  PRO A 181      13.033  12.092  -7.747  1.00  0.92           C  
ATOM   2752  CD  PRO A 181      12.647  11.055  -8.780  1.00  0.92           C  
ATOM   2753  HA  PRO A 181      12.939   9.799  -5.973  1.00  0.92           H  
ATOM   2754 1HB  PRO A 181      11.188  12.208  -6.561  1.00  0.92           H  
ATOM   2755 2HB  PRO A 181      12.664  12.112  -5.591  1.00  0.92           H  
ATOM   2756 1HG  PRO A 181      12.829  13.120  -8.081  1.00  0.92           H  
ATOM   2757 2HG  PRO A 181      14.098  12.051  -7.492  1.00  0.92           H  
ATOM   2758 1HD  PRO A 181      11.823  11.414  -9.411  1.00  0.92           H  
ATOM   2759 2HD  PRO A 181      13.558  10.816  -9.353  1.00  0.92           H  
ATOM   2760  N   LEU A 182       9.717   9.737  -6.661  1.00  1.06           N  
ATOM   2761  CA  LEU A 182       8.392   9.361  -6.199  1.00  1.06           C  
ATOM   2762  C   LEU A 182       7.921  10.273  -5.076  1.00  1.06           C  
ATOM   2763  O   LEU A 182       8.007  11.495  -5.203  1.00  1.06           O  
ATOM   2764  OXT LEU A 182       7.210   9.804  -4.192  1.00  1.06           O  
ATOM   2765  CB  LEU A 182       8.407   7.894  -5.757  1.00  1.06           C  
ATOM   2766  CG  LEU A 182       8.735   6.960  -6.892  1.00  1.06           C  
ATOM   2767  CD1 LEU A 182       8.886   5.563  -6.416  1.00  1.06           C  
ATOM   2768  CD2 LEU A 182       7.684   7.053  -7.907  1.00  1.06           C  
ATOM   2769  H   LEU A 182       9.829   9.946  -7.640  1.00  1.06           H  
ATOM   2770  HA  LEU A 182       7.700   9.462  -7.035  1.00  1.06           H  
ATOM   2771 1HB  LEU A 182       9.137   7.739  -4.965  1.00  1.06           H  
ATOM   2772 2HB  LEU A 182       7.424   7.629  -5.373  1.00  1.06           H  
ATOM   2773  HG  LEU A 182       9.663   7.257  -7.333  1.00  1.06           H  
ATOM   2774 1HD1 LEU A 182       9.131   4.960  -7.263  1.00  1.06           H  
ATOM   2775 2HD1 LEU A 182       9.684   5.514  -5.684  1.00  1.06           H  
ATOM   2776 3HD1 LEU A 182       7.979   5.209  -5.981  1.00  1.06           H  
ATOM   2777 1HD2 LEU A 182       7.955   6.410  -8.707  1.00  1.06           H  
ATOM   2778 2HD2 LEU A 182       6.730   6.745  -7.486  1.00  1.06           H  
ATOM   2779 3HD2 LEU A 182       7.611   8.079  -8.273  1.00  1.06           H  
TER    2780
ENDMDL

REMARK ID 693488 MODEL 3 8y58-19sol-1
PFRMAT TS
TARGET 8y58-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.912   2.228  -3.790  1.00  1.34           N  
ATOM      2  CA  ASP A   1       1.666   1.700  -2.657  1.00  1.34           C  
ATOM      3  C   ASP A   1       2.817   2.655  -2.326  1.00  1.34           C  
ATOM      4  O   ASP A   1       3.442   3.192  -3.240  1.00  1.34           O  
ATOM      5  CB  ASP A   1       2.164   0.301  -3.002  1.00  1.34           C  
ATOM      6  CG  ASP A   1       0.991  -0.688  -3.087  1.00  1.34           C  
ATOM      7  OD1 ASP A   1       0.050  -0.516  -2.350  1.00  1.34           O  
ATOM      8  OD2 ASP A   1       1.042  -1.607  -3.877  1.00  1.34           O  
ATOM      9 1H   ASP A   1      -0.065   1.993  -3.685  1.00  1.34           H  
ATOM     10 2H   ASP A   1       1.013   3.232  -3.825  1.00  1.34           H  
ATOM     11 3H   ASP A   1       1.264   1.826  -4.647  1.00  1.34           H  
ATOM     12  HA  ASP A   1       0.985   1.628  -1.814  1.00  1.34           H  
ATOM     13 1HB  ASP A   1       2.683   0.320  -3.959  1.00  1.34           H  
ATOM     14 2HB  ASP A   1       2.878  -0.046  -2.248  1.00  1.34           H  
ATOM     15  N   PRO A   2       3.124   2.899  -1.040  1.00  1.17           N  
ATOM     16  CA  PRO A   2       4.100   3.877  -0.607  1.00  1.17           C  
ATOM     17  C   PRO A   2       5.526   3.565  -0.987  1.00  1.17           C  
ATOM     18  O   PRO A   2       5.986   2.416  -0.902  1.00  1.17           O  
ATOM     19  CB  PRO A   2       3.957   3.841   0.919  1.00  1.17           C  
ATOM     20  CG  PRO A   2       3.386   2.468   1.225  1.00  1.17           C  
ATOM     21  CD  PRO A   2       2.481   2.151   0.052  1.00  1.17           C  
ATOM     22  HA  PRO A   2       3.812   4.866  -0.997  1.00  1.17           H  
ATOM     23 1HB  PRO A   2       4.948   3.996   1.380  1.00  1.17           H  
ATOM     24 2HB  PRO A   2       3.315   4.665   1.259  1.00  1.17           H  
ATOM     25 1HG  PRO A   2       4.200   1.730   1.331  1.00  1.17           H  
ATOM     26 2HG  PRO A   2       2.850   2.485   2.185  1.00  1.17           H  
ATOM     27 1HD  PRO A   2       2.493   1.068  -0.134  1.00  1.17           H  
ATOM     28 2HD  PRO A   2       1.469   2.535   0.250  1.00  1.17           H  
ATOM     29  N   ALA A   3       6.235   4.629  -1.316  1.00  1.02           N  
ATOM     30  CA  ALA A   3       7.642   4.550  -1.600  1.00  1.02           C  
ATOM     31  C   ALA A   3       8.389   4.811  -0.330  1.00  1.02           C  
ATOM     32  O   ALA A   3       7.931   5.581   0.518  1.00  1.02           O  
ATOM     33  CB  ALA A   3       8.042   5.534  -2.674  1.00  1.02           C  
ATOM     34  H   ALA A   3       5.776   5.527  -1.372  1.00  1.02           H  
ATOM     35  HA  ALA A   3       7.878   3.545  -1.919  1.00  1.02           H  
ATOM     36 1HB  ALA A   3       9.112   5.441  -2.846  1.00  1.02           H  
ATOM     37 2HB  ALA A   3       7.500   5.318  -3.594  1.00  1.02           H  
ATOM     38 3HB  ALA A   3       7.819   6.551  -2.352  1.00  1.02           H  
ATOM     39  N   VAL A   4       9.535   4.188  -0.203  1.00  0.89           N  
ATOM     40  CA  VAL A   4      10.372   4.408   0.958  1.00  0.89           C  
ATOM     41  C   VAL A   4      11.762   4.911   0.563  1.00  0.89           C  
ATOM     42  O   VAL A   4      12.453   4.311  -0.263  1.00  0.89           O  
ATOM     43  CB  VAL A   4      10.453   3.104   1.772  1.00  0.89           C  
ATOM     44  CG1 VAL A   4      11.384   3.293   2.990  1.00  0.89           C  
ATOM     45  CG2 VAL A   4       9.047   2.669   2.224  1.00  0.89           C  
ATOM     46  H   VAL A   4       9.814   3.536  -0.940  1.00  0.89           H  
ATOM     47  HA  VAL A   4       9.904   5.166   1.584  1.00  0.89           H  
ATOM     48  HB  VAL A   4      10.846   2.351   1.157  1.00  0.89           H  
ATOM     49 1HG1 VAL A   4      11.454   2.369   3.551  1.00  0.89           H  
ATOM     50 2HG1 VAL A   4      12.379   3.575   2.651  1.00  0.89           H  
ATOM     51 3HG1 VAL A   4      10.992   4.072   3.641  1.00  0.89           H  
ATOM     52 1HG2 VAL A   4       9.120   1.737   2.779  1.00  0.89           H  
ATOM     53 2HG2 VAL A   4       8.615   3.441   2.862  1.00  0.89           H  
ATOM     54 3HG2 VAL A   4       8.407   2.517   1.356  1.00  0.89           H  
ATOM     55  N   ASP A   5      12.189   6.030   1.153  1.00  0.80           N  
ATOM     56  CA  ASP A   5      13.506   6.583   0.827  1.00  0.80           C  
ATOM     57  C   ASP A   5      14.579   5.839   1.600  1.00  0.80           C  
ATOM     58  O   ASP A   5      15.053   6.294   2.639  1.00  0.80           O  
ATOM     59  CB  ASP A   5      13.621   8.080   1.134  1.00  0.80           C  
ATOM     60  CG  ASP A   5      14.950   8.679   0.566  1.00  0.80           C  
ATOM     61  OD1 ASP A   5      15.512   8.058  -0.300  1.00  0.80           O  
ATOM     62  OD2 ASP A   5      15.391   9.727   0.993  1.00  0.80           O  
ATOM     63  H   ASP A   5      11.595   6.499   1.822  1.00  0.80           H  
ATOM     64  HA  ASP A   5      13.693   6.439  -0.238  1.00  0.80           H  
ATOM     65 1HB  ASP A   5      12.773   8.613   0.694  1.00  0.80           H  
ATOM     66 2HB  ASP A   5      13.591   8.239   2.213  1.00  0.80           H  
ATOM     67  N   TRP A   6      14.928   4.677   1.097  1.00  0.74           N  
ATOM     68  CA  TRP A   6      15.850   3.788   1.774  1.00  0.74           C  
ATOM     69  C   TRP A   6      17.267   4.292   1.834  1.00  0.74           C  
ATOM     70  O   TRP A   6      17.774   4.887   0.881  1.00  0.74           O  
ATOM     71  CB  TRP A   6      15.898   2.452   1.057  1.00  0.74           C  
ATOM     72  CG  TRP A   6      14.725   1.731   1.188  1.00  0.74           C  
ATOM     73  CD1 TRP A   6      13.755   1.644   0.316  1.00  0.74           C  
ATOM     74  CD2 TRP A   6      14.370   0.942   2.263  1.00  0.74           C  
ATOM     75  NE1 TRP A   6      12.776   0.829   0.777  1.00  0.74           N  
ATOM     76  CE2 TRP A   6      13.125   0.398   1.970  1.00  0.74           C  
ATOM     77  CE3 TRP A   6      14.987   0.638   3.426  1.00  0.74           C  
ATOM     78  CZ2 TRP A   6      12.482  -0.425   2.826  1.00  0.74           C  
ATOM     79  CZ3 TRP A   6      14.375  -0.191   4.259  1.00  0.74           C  
ATOM     80  CH2 TRP A   6      13.143  -0.719   4.000  1.00  0.74           C  
ATOM     81  H   TRP A   6      14.459   4.395   0.235  1.00  0.74           H  
ATOM     82  HA  TRP A   6      15.492   3.644   2.792  1.00  0.74           H  
ATOM     83 1HB  TRP A   6      16.082   2.613  -0.006  1.00  0.74           H  
ATOM     84 2HB  TRP A   6      16.719   1.851   1.453  1.00  0.74           H  
ATOM     85  HD1 TRP A   6      13.767   2.165  -0.615  1.00  0.74           H  
ATOM     86  HE1 TRP A   6      11.922   0.601   0.294  1.00  0.74           H  
ATOM     87  HE3 TRP A   6      15.970   1.047   3.663  1.00  0.74           H  
ATOM     88  HZ2 TRP A   6      11.510  -0.843   2.607  1.00  0.74           H  
ATOM     89  HZ3 TRP A   6      14.894  -0.426   5.140  1.00  0.74           H  
ATOM     90  HH2 TRP A   6      12.695  -1.390   4.732  1.00  0.74           H  
ATOM     91  N   THR A   7      17.894   4.005   2.967  1.00  0.70           N  
ATOM     92  CA  THR A   7      19.301   4.258   3.217  1.00  0.70           C  
ATOM     93  C   THR A   7      19.895   2.933   3.687  1.00  0.70           C  
ATOM     94  O   THR A   7      19.137   2.032   4.062  1.00  0.70           O  
ATOM     95  CB  THR A   7      19.497   5.380   4.255  1.00  0.70           C  
ATOM     96  OG1 THR A   7      18.966   4.970   5.524  1.00  0.70           O  
ATOM     97  CG2 THR A   7      18.792   6.660   3.791  1.00  0.70           C  
ATOM     98  H   THR A   7      17.357   3.562   3.696  1.00  0.70           H  
ATOM     99  HA  THR A   7      19.796   4.551   2.289  1.00  0.70           H  
ATOM    100  HB  THR A   7      20.564   5.585   4.367  1.00  0.70           H  
ATOM    101  HG1 THR A   7      19.576   4.347   5.932  1.00  0.70           H  
ATOM    102 1HG2 THR A   7      18.950   7.446   4.527  1.00  0.70           H  
ATOM    103 2HG2 THR A   7      19.210   6.973   2.830  1.00  0.70           H  
ATOM    104 3HG2 THR A   7      17.722   6.483   3.678  1.00  0.70           H  
ATOM    105  N   LEU A   8      21.219   2.828   3.677  1.00  0.68           N  
ATOM    106  CA  LEU A   8      21.950   1.610   4.031  1.00  0.68           C  
ATOM    107  C   LEU A   8      22.527   1.614   5.440  1.00  0.68           C  
ATOM    108  O   LEU A   8      23.091   2.615   5.887  1.00  0.68           O  
ATOM    109  CB  LEU A   8      23.072   1.451   3.010  1.00  0.68           C  
ATOM    110  CG  LEU A   8      22.599   1.337   1.581  1.00  0.68           C  
ATOM    111  CD1 LEU A   8      23.780   1.362   0.664  1.00  0.68           C  
ATOM    112  CD2 LEU A   8      21.800   0.031   1.439  1.00  0.68           C  
ATOM    113  H   LEU A   8      21.751   3.633   3.375  1.00  0.68           H  
ATOM    114  HA  LEU A   8      21.276   0.765   3.947  1.00  0.68           H  
ATOM    115 1HB  LEU A   8      23.729   2.317   3.073  1.00  0.68           H  
ATOM    116 2HB  LEU A   8      23.632   0.580   3.258  1.00  0.68           H  
ATOM    117  HG  LEU A   8      21.971   2.191   1.333  1.00  0.68           H  
ATOM    118 1HD1 LEU A   8      23.454   1.297  -0.366  1.00  0.68           H  
ATOM    119 2HD1 LEU A   8      24.327   2.296   0.801  1.00  0.68           H  
ATOM    120 3HD1 LEU A   8      24.414   0.530   0.901  1.00  0.68           H  
ATOM    121 1HD2 LEU A   8      21.447  -0.077   0.425  1.00  0.68           H  
ATOM    122 2HD2 LEU A   8      22.426  -0.810   1.688  1.00  0.68           H  
ATOM    123 3HD2 LEU A   8      20.949   0.052   2.114  1.00  0.68           H  
ATOM    124  N   ASP A   9      22.423   0.468   6.111  1.00  0.66           N  
ATOM    125  CA  ASP A   9      22.917   0.268   7.467  1.00  0.66           C  
ATOM    126  C   ASP A   9      24.366  -0.202   7.527  1.00  0.66           C  
ATOM    127  O   ASP A   9      24.674  -1.378   7.298  1.00  0.66           O  
ATOM    128  CB  ASP A   9      22.063  -0.744   8.215  1.00  0.66           C  
ATOM    129  CG  ASP A   9      22.502  -0.869   9.691  1.00  0.66           C  
ATOM    130  OD1 ASP A   9      23.505  -0.252  10.052  1.00  0.66           O  
ATOM    131  OD2 ASP A   9      21.849  -1.564  10.435  1.00  0.66           O  
ATOM    132  H   ASP A   9      21.954  -0.316   5.664  1.00  0.66           H  
ATOM    133  HA  ASP A   9      22.849   1.221   7.991  1.00  0.66           H  
ATOM    134 1HB  ASP A   9      21.033  -0.454   8.171  1.00  0.66           H  
ATOM    135 2HB  ASP A   9      22.140  -1.720   7.726  1.00  0.66           H  
ATOM    136  N   ARG A  10      25.252   0.703   7.901  1.00  0.65           N  
ATOM    137  CA  ARG A  10      26.677   0.424   7.974  1.00  0.65           C  
ATOM    138  C   ARG A  10      27.026  -0.797   8.824  1.00  0.65           C  
ATOM    139  O   ARG A  10      27.941  -1.542   8.479  1.00  0.65           O  
ATOM    140  CB  ARG A  10      27.411   1.641   8.515  1.00  0.65           C  
ATOM    141  CG  ARG A  10      28.929   1.558   8.431  1.00  0.65           C  
ATOM    142  CD  ARG A  10      29.591   2.779   8.987  1.00  0.65           C  
ATOM    143  NE  ARG A  10      29.222   4.012   8.269  1.00  0.65           N  
ATOM    144  CZ  ARG A  10      29.797   4.448   7.124  1.00  0.65           C  
ATOM    145  NH1 ARG A  10      30.755   3.754   6.566  1.00  0.65           N  
ATOM    146  NH2 ARG A  10      29.405   5.579   6.569  1.00  0.65           N  
ATOM    147  H   ARG A  10      24.921   1.634   8.115  1.00  0.65           H  
ATOM    148  HA  ARG A  10      27.039   0.206   6.982  1.00  0.65           H  
ATOM    149 1HB  ARG A  10      27.089   2.532   7.975  1.00  0.65           H  
ATOM    150 2HB  ARG A  10      27.150   1.780   9.564  1.00  0.65           H  
ATOM    151 1HG  ARG A  10      29.270   0.698   9.005  1.00  0.65           H  
ATOM    152 2HG  ARG A  10      29.234   1.443   7.388  1.00  0.65           H  
ATOM    153 1HD  ARG A  10      29.305   2.896  10.032  1.00  0.65           H  
ATOM    154 2HD  ARG A  10      30.673   2.658   8.922  1.00  0.65           H  
ATOM    155  HE  ARG A  10      28.490   4.584   8.671  1.00  0.65           H  
ATOM    156 1HH1 ARG A  10      31.063   2.898   7.000  1.00  0.65           H  
ATOM    157 2HH1 ARG A  10      31.191   4.089   5.712  1.00  0.65           H  
ATOM    158 1HH2 ARG A  10      28.681   6.136   7.004  1.00  0.65           H  
ATOM    159 2HH2 ARG A  10      29.853   5.901   5.717  1.00  0.65           H  
ATOM    160  N   GLU A  11      26.283  -1.036   9.905  1.00  0.64           N  
ATOM    161  CA  GLU A  11      26.603  -2.126  10.824  1.00  0.64           C  
ATOM    162  C   GLU A  11      26.385  -3.510  10.224  1.00  0.64           C  
ATOM    163  O   GLU A  11      26.898  -4.500  10.748  1.00  0.64           O  
ATOM    164  CB  GLU A  11      25.831  -1.984  12.141  1.00  0.64           C  
ATOM    165  CG  GLU A  11      26.291  -0.770  12.981  1.00  0.64           C  
ATOM    166  CD  GLU A  11      25.637  -0.641  14.354  1.00  0.64           C  
ATOM    167  OE1 GLU A  11      24.844  -1.476  14.717  1.00  0.64           O  
ATOM    168  OE2 GLU A  11      25.945   0.310  15.035  1.00  0.64           O  
ATOM    169  H   GLU A  11      25.444  -0.470  10.084  1.00  0.64           H  
ATOM    170  HA  GLU A  11      27.662  -2.045  11.068  1.00  0.64           H  
ATOM    171 1HB  GLU A  11      24.766  -1.867  11.926  1.00  0.64           H  
ATOM    172 2HB  GLU A  11      25.952  -2.889  12.739  1.00  0.64           H  
ATOM    173 1HG  GLU A  11      27.370  -0.838  13.116  1.00  0.64           H  
ATOM    174 2HG  GLU A  11      26.087   0.134  12.405  1.00  0.64           H  
ATOM    175  N   THR A  12      25.607  -3.595   9.146  1.00  0.63           N  
ATOM    176  CA  THR A  12      25.345  -4.881   8.529  1.00  0.63           C  
ATOM    177  C   THR A  12      26.322  -5.134   7.393  1.00  0.63           C  
ATOM    178  O   THR A  12      26.410  -6.249   6.866  1.00  0.63           O  
ATOM    179  CB  THR A  12      23.954  -4.923   7.901  1.00  0.63           C  
ATOM    180  OG1 THR A  12      23.916  -3.949   6.813  1.00  0.63           O  
ATOM    181  CG2 THR A  12      22.919  -4.591   8.939  1.00  0.63           C  
ATOM    182  H   THR A  12      25.213  -2.749   8.728  1.00  0.63           H  
ATOM    183  HA  THR A  12      25.429  -5.656   9.281  1.00  0.63           H  
ATOM    184  HB  THR A  12      23.765  -5.915   7.500  1.00  0.63           H  
ATOM    185  HG1 THR A  12      24.227  -3.068   7.142  1.00  0.63           H  
ATOM    186 1HG2 THR A  12      21.924  -4.605   8.501  1.00  0.63           H  
ATOM    187 2HG2 THR A  12      22.971  -5.322   9.741  1.00  0.63           H  
ATOM    188 3HG2 THR A  12      23.120  -3.604   9.338  1.00  0.63           H  
ATOM    189  N   ALA A  13      26.997  -4.074   6.958  1.00  0.62           N  
ATOM    190  CA  ALA A  13      27.773  -4.148   5.743  1.00  0.62           C  
ATOM    191  C   ALA A  13      28.991  -5.030   5.833  1.00  0.62           C  
ATOM    192  O   ALA A  13      29.821  -4.897   6.732  1.00  0.62           O  
ATOM    193  CB  ALA A  13      28.222  -2.748   5.351  1.00  0.62           C  
ATOM    194  H   ALA A  13      26.986  -3.197   7.477  1.00  0.62           H  
ATOM    195  HA  ALA A  13      27.129  -4.551   4.962  1.00  0.62           H  
ATOM    196 1HB  ALA A  13      28.772  -2.795   4.411  1.00  0.62           H  
ATOM    197 2HB  ALA A  13      27.357  -2.105   5.237  1.00  0.62           H  
ATOM    198 3HB  ALA A  13      28.870  -2.347   6.129  1.00  0.62           H  
ATOM    199  N   ASP A  14      29.188  -5.830   4.805  1.00  0.61           N  
ATOM    200  CA  ASP A  14      30.424  -6.577   4.701  1.00  0.61           C  
ATOM    201  C   ASP A  14      31.556  -5.573   4.739  1.00  0.61           C  
ATOM    202  O   ASP A  14      31.479  -4.564   4.043  1.00  0.61           O  
ATOM    203  CB  ASP A  14      30.517  -7.375   3.412  1.00  0.61           C  
ATOM    204  CG  ASP A  14      31.837  -8.249   3.278  1.00  0.61           C  
ATOM    205  OD1 ASP A  14      32.889  -7.692   2.919  1.00  0.61           O  
ATOM    206  OD2 ASP A  14      31.781  -9.420   3.541  1.00  0.61           O  
ATOM    207  H   ASP A  14      28.434  -5.960   4.125  1.00  0.61           H  
ATOM    208  HA  ASP A  14      30.462  -7.258   5.528  1.00  0.61           H  
ATOM    209 1HB  ASP A  14      29.660  -8.035   3.372  1.00  0.61           H  
ATOM    210 2HB  ASP A  14      30.446  -6.713   2.576  1.00  0.61           H  
ATOM    211  N   PRO A  15      32.627  -5.797   5.503  1.00  0.60           N  
ATOM    212  CA  PRO A  15      33.765  -4.921   5.616  1.00  0.60           C  
ATOM    213  C   PRO A  15      34.322  -4.423   4.280  1.00  0.60           C  
ATOM    214  O   PRO A  15      34.854  -3.322   4.227  1.00  0.60           O  
ATOM    215  CB  PRO A  15      34.781  -5.823   6.328  1.00  0.60           C  
ATOM    216  CG  PRO A  15      33.962  -6.739   7.147  1.00  0.60           C  
ATOM    217  CD  PRO A  15      32.746  -7.029   6.330  1.00  0.60           C  
ATOM    218  HA  PRO A  15      33.486  -4.069   6.255  1.00  0.60           H  
ATOM    219 1HB  PRO A  15      35.391  -6.354   5.584  1.00  0.60           H  
ATOM    220 2HB  PRO A  15      35.464  -5.211   6.935  1.00  0.60           H  
ATOM    221 1HG  PRO A  15      34.530  -7.644   7.408  1.00  0.60           H  
ATOM    222 2HG  PRO A  15      33.718  -6.246   8.060  1.00  0.60           H  
ATOM    223 1HD  PRO A  15      32.897  -7.927   5.722  1.00  0.60           H  
ATOM    224 2HD  PRO A  15      31.911  -7.131   7.026  1.00  0.60           H  
ATOM    225  N   HIS A  16      34.197  -5.175   3.180  1.00  0.60           N  
ATOM    226  CA  HIS A  16      34.812  -4.713   1.932  1.00  0.60           C  
ATOM    227  C   HIS A  16      33.908  -3.818   1.107  1.00  0.60           C  
ATOM    228  O   HIS A  16      34.258  -3.398  -0.000  1.00  0.60           O  
ATOM    229  CB  HIS A  16      35.236  -5.908   1.119  1.00  0.60           C  
ATOM    230  CG  HIS A  16      36.195  -6.708   1.877  1.00  0.60           C  
ATOM    231  ND1 HIS A  16      35.778  -7.682   2.753  1.00  0.60           N  
ATOM    232  CD2 HIS A  16      37.546  -6.677   1.949  1.00  0.60           C  
ATOM    233  CE1 HIS A  16      36.827  -8.231   3.332  1.00  0.60           C  
ATOM    234  NE2 HIS A  16      37.920  -7.639   2.864  1.00  0.60           N  
ATOM    235  H   HIS A  16      33.704  -6.078   3.184  1.00  0.60           H  
ATOM    236  HA  HIS A  16      35.706  -4.136   2.161  1.00  0.60           H  
ATOM    237 1HB  HIS A  16      34.365  -6.524   0.880  1.00  0.60           H  
ATOM    238 2HB  HIS A  16      35.701  -5.582   0.184  1.00  0.60           H  
ATOM    239  HD1 HIS A  16      34.778  -7.912   2.924  1.00  0.60           H  
ATOM    240  HD2 HIS A  16      38.303  -6.063   1.450  1.00  0.60           H  
ATOM    241  HE1 HIS A  16      36.696  -9.030   4.062  1.00  0.60           H  
ATOM    242  N   LEU A  17      32.739  -3.523   1.637  1.00  0.60           N  
ATOM    243  CA  LEU A  17      31.844  -2.600   0.985  1.00  0.60           C  
ATOM    244  C   LEU A  17      32.091  -1.255   1.589  1.00  0.60           C  
ATOM    245  O   LEU A  17      32.219  -1.158   2.801  1.00  0.60           O  
ATOM    246  CB  LEU A  17      30.403  -2.943   1.278  1.00  0.60           C  
ATOM    247  CG  LEU A  17      29.887  -4.226   0.809  1.00  0.60           C  
ATOM    248  CD1 LEU A  17      28.586  -4.419   1.399  1.00  0.60           C  
ATOM    249  CD2 LEU A  17      29.710  -4.202  -0.655  1.00  0.60           C  
ATOM    250  H   LEU A  17      32.468  -3.917   2.538  1.00  0.60           H  
ATOM    251  HA  LEU A  17      32.038  -2.575  -0.080  1.00  0.60           H  
ATOM    252 1HB  LEU A  17      30.275  -2.931   2.358  1.00  0.60           H  
ATOM    253 2HB  LEU A  17      29.789  -2.167   0.871  1.00  0.60           H  
ATOM    254  HG  LEU A  17      30.565  -5.021   1.095  1.00  0.60           H  
ATOM    255 1HD1 LEU A  17      28.201  -5.323   1.055  1.00  0.60           H  
ATOM    256 2HD1 LEU A  17      28.662  -4.432   2.478  1.00  0.60           H  
ATOM    257 3HD1 LEU A  17      27.950  -3.615   1.085  1.00  0.60           H  
ATOM    258 1HD2 LEU A  17      29.318  -5.147  -0.988  1.00  0.60           H  
ATOM    259 2HD2 LEU A  17      29.033  -3.437  -0.924  1.00  0.60           H  
ATOM    260 3HD2 LEU A  17      30.625  -4.008  -1.111  1.00  0.60           H  
ATOM    261  N   LEU A  18      32.090  -0.221   0.786  1.00  0.61           N  
ATOM    262  CA  LEU A  18      32.209   1.106   1.325  1.00  0.61           C  
ATOM    263  C   LEU A  18      30.863   1.743   1.261  1.00  0.61           C  
ATOM    264  O   LEU A  18      30.186   1.641   0.230  1.00  0.61           O  
ATOM    265  CB  LEU A  18      33.181   1.950   0.510  1.00  0.61           C  
ATOM    266  CG  LEU A  18      34.553   1.397   0.389  1.00  0.61           C  
ATOM    267  CD1 LEU A  18      35.385   2.307  -0.490  1.00  0.61           C  
ATOM    268  CD2 LEU A  18      35.147   1.249   1.759  1.00  0.61           C  
ATOM    269  H   LEU A  18      32.006  -0.369  -0.206  1.00  0.61           H  
ATOM    270  HA  LEU A  18      32.539   1.058   2.347  1.00  0.61           H  
ATOM    271 1HB  LEU A  18      32.780   2.067  -0.483  1.00  0.61           H  
ATOM    272 2HB  LEU A  18      33.251   2.935   0.971  1.00  0.61           H  
ATOM    273  HG  LEU A  18      34.496   0.421  -0.087  1.00  0.61           H  
ATOM    274 1HD1 LEU A  18      36.390   1.916  -0.597  1.00  0.61           H  
ATOM    275 2HD1 LEU A  18      34.925   2.361  -1.458  1.00  0.61           H  
ATOM    276 3HD1 LEU A  18      35.437   3.299  -0.045  1.00  0.61           H  
ATOM    277 1HD2 LEU A  18      36.148   0.829   1.691  1.00  0.61           H  
ATOM    278 2HD2 LEU A  18      35.193   2.221   2.251  1.00  0.61           H  
ATOM    279 3HD2 LEU A  18      34.515   0.583   2.326  1.00  0.61           H  
ATOM    280  N   LEU A  19      30.476   2.435   2.321  1.00  0.61           N  
ATOM    281  CA  LEU A  19      29.221   3.174   2.203  1.00  0.61           C  
ATOM    282  C   LEU A  19      29.480   4.660   2.104  1.00  0.61           C  
ATOM    283  O   LEU A  19      30.409   5.192   2.720  1.00  0.61           O  
ATOM    284  CB  LEU A  19      28.225   2.883   3.326  1.00  0.61           C  
ATOM    285  CG  LEU A  19      27.787   1.447   3.465  1.00  0.61           C  
ATOM    286  CD1 LEU A  19      26.792   1.380   4.571  1.00  0.61           C  
ATOM    287  CD2 LEU A  19      27.221   0.962   2.165  1.00  0.61           C  
ATOM    288  H   LEU A  19      31.061   2.435   3.172  1.00  0.61           H  
ATOM    289  HA  LEU A  19      28.726   2.880   1.280  1.00  0.61           H  
ATOM    290 1HB  LEU A  19      28.669   3.189   4.270  1.00  0.61           H  
ATOM    291 2HB  LEU A  19      27.330   3.490   3.157  1.00  0.61           H  
ATOM    292  HG  LEU A  19      28.644   0.827   3.737  1.00  0.61           H  
ATOM    293 1HD1 LEU A  19      26.466   0.352   4.717  1.00  0.61           H  
ATOM    294 2HD1 LEU A  19      27.263   1.757   5.462  1.00  0.61           H  
ATOM    295 3HD1 LEU A  19      25.930   2.002   4.331  1.00  0.61           H  
ATOM    296 1HD2 LEU A  19      26.911  -0.069   2.248  1.00  0.61           H  
ATOM    297 2HD2 LEU A  19      26.375   1.580   1.898  1.00  0.61           H  
ATOM    298 3HD2 LEU A  19      27.973   1.045   1.402  1.00  0.61           H  
ATOM    299  N   SER A  20      28.627   5.328   1.344  1.00  0.62           N  
ATOM    300  CA  SER A  20      28.693   6.768   1.168  1.00  0.62           C  
ATOM    301  C   SER A  20      28.380   7.523   2.454  1.00  0.62           C  
ATOM    302  O   SER A  20      27.747   6.985   3.365  1.00  0.62           O  
ATOM    303  CB  SER A  20      27.721   7.172   0.088  1.00  0.62           C  
ATOM    304  OG  SER A  20      26.402   6.920   0.501  1.00  0.62           O  
ATOM    305  H   SER A  20      27.914   4.796   0.839  1.00  0.62           H  
ATOM    306  HA  SER A  20      29.705   7.030   0.853  1.00  0.62           H  
ATOM    307 1HB  SER A  20      27.833   8.235  -0.112  1.00  0.62           H  
ATOM    308 2HB  SER A  20      27.934   6.638  -0.830  1.00  0.62           H  
ATOM    309  HG  SER A  20      25.892   7.718   0.245  1.00  0.62           H  
ATOM    310  N   GLU A  21      28.766   8.797   2.504  1.00  0.62           N  
ATOM    311  CA  GLU A  21      28.541   9.637   3.682  1.00  0.62           C  
ATOM    312  C   GLU A  21      27.063   9.780   4.037  1.00  0.62           C  
ATOM    313  O   GLU A  21      26.700   9.835   5.209  1.00  0.62           O  
ATOM    314  CB  GLU A  21      29.157  11.019   3.460  1.00  0.62           C  
ATOM    315  CG  GLU A  21      30.684  11.031   3.438  1.00  0.62           C  
ATOM    316  CD  GLU A  21      31.271  12.397   3.151  1.00  0.62           C  
ATOM    317  OE1 GLU A  21      30.525  13.292   2.832  1.00  0.62           O  
ATOM    318  OE2 GLU A  21      32.468  12.539   3.253  1.00  0.62           O  
ATOM    319  H   GLU A  21      29.261   9.185   1.714  1.00  0.62           H  
ATOM    320  HA  GLU A  21      29.043   9.166   4.530  1.00  0.62           H  
ATOM    321 1HB  GLU A  21      28.803  11.425   2.512  1.00  0.62           H  
ATOM    322 2HB  GLU A  21      28.825  11.695   4.248  1.00  0.62           H  
ATOM    323 1HG  GLU A  21      31.051  10.689   4.405  1.00  0.62           H  
ATOM    324 2HG  GLU A  21      31.028  10.326   2.682  1.00  0.62           H  
ATOM    325  N   ASP A  22      26.209   9.834   3.016  1.00  0.61           N  
ATOM    326  CA  ASP A  22      24.766   9.945   3.228  1.00  0.61           C  
ATOM    327  C   ASP A  22      24.097   8.577   3.373  1.00  0.61           C  
ATOM    328  O   ASP A  22      22.871   8.477   3.438  1.00  0.61           O  
ATOM    329  CB  ASP A  22      24.114  10.722   2.067  1.00  0.61           C  
ATOM    330  CG  ASP A  22      24.235  10.033   0.674  1.00  0.61           C  
ATOM    331  OD1 ASP A  22      24.818   8.958   0.595  1.00  0.61           O  
ATOM    332  OD2 ASP A  22      23.715  10.569  -0.283  1.00  0.61           O  
ATOM    333  H   ASP A  22      26.576   9.797   2.081  1.00  0.61           H  
ATOM    334  HA  ASP A  22      24.599  10.501   4.151  1.00  0.61           H  
ATOM    335 1HB  ASP A  22      23.056  10.869   2.287  1.00  0.61           H  
ATOM    336 2HB  ASP A  22      24.569  11.712   2.001  1.00  0.61           H  
ATOM    337  N   GLN A  23      24.905   7.513   3.388  1.00  0.61           N  
ATOM    338  CA  GLN A  23      24.434   6.142   3.459  1.00  0.61           C  
ATOM    339  C   GLN A  23      23.394   5.804   2.391  1.00  0.61           C  
ATOM    340  O   GLN A  23      22.507   4.990   2.620  1.00  0.61           O  
ATOM    341  CB  GLN A  23      23.915   5.853   4.871  1.00  0.61           C  
ATOM    342  CG  GLN A  23      25.016   5.871   5.932  1.00  0.61           C  
ATOM    343  CD  GLN A  23      24.520   5.674   7.379  1.00  0.61           C  
ATOM    344  OE1 GLN A  23      24.573   6.606   8.190  1.00  0.61           O  
ATOM    345  NE2 GLN A  23      24.003   4.490   7.702  1.00  0.61           N  
ATOM    346  H   GLN A  23      25.911   7.638   3.354  1.00  0.61           H  
ATOM    347  HA  GLN A  23      25.296   5.494   3.287  1.00  0.61           H  
ATOM    348 1HB  GLN A  23      23.158   6.582   5.151  1.00  0.61           H  
ATOM    349 2HB  GLN A  23      23.446   4.875   4.888  1.00  0.61           H  
ATOM    350 1HG  GLN A  23      25.712   5.061   5.705  1.00  0.61           H  
ATOM    351 2HG  GLN A  23      25.536   6.831   5.872  1.00  0.61           H  
ATOM    352 1HE2 GLN A  23      23.652   4.334   8.624  1.00  0.61           H  
ATOM    353 2HE2 GLN A  23      23.905   3.760   7.001  1.00  0.61           H  
ATOM    354  N   ARG A  24      23.541   6.359   1.193  1.00  0.61           N  
ATOM    355  CA  ARG A  24      22.628   6.060   0.096  1.00  0.61           C  
ATOM    356  C   ARG A  24      23.213   5.060  -0.904  1.00  0.61           C  
ATOM    357  O   ARG A  24      22.467   4.328  -1.568  1.00  0.61           O  
ATOM    358  CB  ARG A  24      22.234   7.341  -0.604  1.00  0.61           C  
ATOM    359  CG  ARG A  24      21.187   7.213  -1.648  1.00  0.61           C  
ATOM    360  CD  ARG A  24      20.826   8.540  -2.209  1.00  0.61           C  
ATOM    361  NE  ARG A  24      20.198   9.371  -1.206  1.00  0.61           N  
ATOM    362  CZ  ARG A  24      18.900   9.247  -0.837  1.00  0.61           C  
ATOM    363  NH1 ARG A  24      18.158   8.319  -1.398  1.00  0.61           N  
ATOM    364  NH2 ARG A  24      18.375  10.046   0.094  1.00  0.61           N  
ATOM    365  H   ARG A  24      24.259   7.081   1.049  1.00  0.61           H  
ATOM    366  HA  ARG A  24      21.721   5.624   0.515  1.00  0.61           H  
ATOM    367 1HB  ARG A  24      21.892   8.066   0.133  1.00  0.61           H  
ATOM    368 2HB  ARG A  24      23.118   7.767  -1.086  1.00  0.61           H  
ATOM    369 1HG  ARG A  24      21.541   6.574  -2.443  1.00  0.61           H  
ATOM    370 2HG  ARG A  24      20.290   6.777  -1.210  1.00  0.61           H  
ATOM    371 1HD  ARG A  24      21.734   9.042  -2.543  1.00  0.61           H  
ATOM    372 2HD  ARG A  24      20.144   8.439  -3.042  1.00  0.61           H  
ATOM    373  HE  ARG A  24      20.769  10.083  -0.755  1.00  0.61           H  
ATOM    374 1HH1 ARG A  24      18.559   7.693  -2.119  1.00  0.61           H  
ATOM    375 2HH1 ARG A  24      17.177   8.205  -1.084  1.00  0.61           H  
ATOM    376 1HH2 ARG A  24      18.942  10.754   0.532  1.00  0.61           H  
ATOM    377 2HH2 ARG A  24      17.373   9.934   0.372  1.00  0.61           H  
ATOM    378  N   SER A  25      24.543   5.064  -1.042  1.00  0.61           N  
ATOM    379  CA  SER A  25      25.197   4.239  -2.050  1.00  0.61           C  
ATOM    380  C   SER A  25      26.254   3.274  -1.491  1.00  0.61           C  
ATOM    381  O   SER A  25      26.866   3.534  -0.445  1.00  0.61           O  
ATOM    382  CB  SER A  25      25.855   5.147  -3.048  1.00  0.61           C  
ATOM    383  OG  SER A  25      24.931   5.990  -3.669  1.00  0.61           O  
ATOM    384  H   SER A  25      25.114   5.672  -0.459  1.00  0.61           H  
ATOM    385  HA  SER A  25      24.437   3.645  -2.550  1.00  0.61           H  
ATOM    386 1HB  SER A  25      26.633   5.731  -2.572  1.00  0.61           H  
ATOM    387 2HB  SER A  25      26.310   4.541  -3.775  1.00  0.61           H  
ATOM    388  HG  SER A  25      25.354   6.295  -4.485  1.00  0.61           H  
ATOM    389  N   VAL A  26      26.504   2.183  -2.239  1.00  0.62           N  
ATOM    390  CA  VAL A  26      27.523   1.188  -1.854  1.00  0.62           C  
ATOM    391  C   VAL A  26      28.474   0.731  -2.980  1.00  0.62           C  
ATOM    392  O   VAL A  26      28.043   0.488  -4.107  1.00  0.62           O  
ATOM    393  CB  VAL A  26      26.802  -0.043  -1.277  1.00  0.62           C  
ATOM    394  CG1 VAL A  26      25.861  -0.636  -2.315  1.00  0.62           C  
ATOM    395  CG2 VAL A  26      27.786  -1.062  -0.853  1.00  0.62           C  
ATOM    396  H   VAL A  26      25.934   2.043  -3.077  1.00  0.62           H  
ATOM    397  HA  VAL A  26      28.128   1.629  -1.065  1.00  0.62           H  
ATOM    398  HB  VAL A  26      26.220   0.266  -0.438  1.00  0.62           H  
ATOM    399 1HG1 VAL A  26      25.342  -1.495  -1.895  1.00  0.62           H  
ATOM    400 2HG1 VAL A  26      25.131   0.119  -2.618  1.00  0.62           H  
ATOM    401 3HG1 VAL A  26      26.432  -0.950  -3.172  1.00  0.62           H  
ATOM    402 1HG2 VAL A  26      27.262  -1.908  -0.434  1.00  0.62           H  
ATOM    403 2HG2 VAL A  26      28.365  -1.392  -1.704  1.00  0.62           H  
ATOM    404 3HG2 VAL A  26      28.447  -0.635  -0.108  1.00  0.62           H  
ATOM    405  N   LYS A  27      29.771   0.558  -2.650  1.00  0.64           N  
ATOM    406  CA  LYS A  27      30.791   0.087  -3.622  1.00  0.64           C  
ATOM    407  C   LYS A  27      31.854  -0.830  -3.031  1.00  0.64           C  
ATOM    408  O   LYS A  27      31.989  -0.915  -1.823  1.00  0.64           O  
ATOM    409  CB  LYS A  27      31.469   1.277  -4.294  1.00  0.64           C  
ATOM    410  CG  LYS A  27      32.190   2.232  -3.354  1.00  0.64           C  
ATOM    411  CD  LYS A  27      32.734   3.428  -4.135  1.00  0.64           C  
ATOM    412  CE  LYS A  27      33.412   4.468  -3.251  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      33.898   5.630  -4.046  1.00  0.64           N  
ATOM    414  H   LYS A  27      30.047   0.798  -1.693  1.00  0.64           H  
ATOM    415  HA  LYS A  27      30.284  -0.491  -4.378  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      32.200   0.914  -5.022  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      30.764   1.847  -4.834  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      31.503   2.578  -2.577  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      33.019   1.703  -2.887  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      33.475   3.059  -4.837  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      31.931   3.899  -4.697  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      32.705   4.818  -2.501  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      34.257   4.023  -2.758  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      34.343   6.298  -3.434  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      34.564   5.308  -4.736  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      33.117   6.068  -4.513  1.00  0.64           H  
ATOM    427  N   LEU A  28      32.616  -1.535  -3.874  1.00  0.65           N  
ATOM    428  CA  LEU A  28      33.665  -2.408  -3.323  1.00  0.65           C  
ATOM    429  C   LEU A  28      35.064  -1.833  -3.240  1.00  0.65           C  
ATOM    430  O   LEU A  28      35.535  -1.122  -4.131  1.00  0.65           O  
ATOM    431  CB  LEU A  28      33.702  -3.744  -4.054  1.00  0.65           C  
ATOM    432  CG  LEU A  28      32.536  -4.608  -3.775  1.00  0.65           C  
ATOM    433  CD1 LEU A  28      32.546  -5.785  -4.611  1.00  0.65           C  
ATOM    434  CD2 LEU A  28      32.667  -5.059  -2.362  1.00  0.65           C  
ATOM    435  H   LEU A  28      32.498  -1.453  -4.891  1.00  0.65           H  
ATOM    436  HA  LEU A  28      33.376  -2.644  -2.302  1.00  0.65           H  
ATOM    437 1HB  LEU A  28      33.736  -3.554  -5.126  1.00  0.65           H  
ATOM    438 2HB  LEU A  28      34.607  -4.281  -3.762  1.00  0.65           H  
ATOM    439  HG  LEU A  28      31.621  -4.053  -3.931  1.00  0.65           H  
ATOM    440 1HD1 LEU A  28      31.695  -6.430  -4.365  1.00  0.65           H  
ATOM    441 2HD1 LEU A  28      32.494  -5.493  -5.659  1.00  0.65           H  
ATOM    442 3HD1 LEU A  28      33.451  -6.315  -4.416  1.00  0.65           H  
ATOM    443 1HD2 LEU A  28      31.842  -5.691  -2.108  1.00  0.65           H  
ATOM    444 2HD2 LEU A  28      33.599  -5.610  -2.240  1.00  0.65           H  
ATOM    445 3HD2 LEU A  28      32.687  -4.197  -1.724  1.00  0.65           H  
ATOM    446  N   ALA A  29      35.725  -2.191  -2.140  1.00  0.67           N  
ATOM    447  CA  ALA A  29      37.087  -1.804  -1.824  1.00  0.67           C  
ATOM    448  C   ALA A  29      38.049  -2.969  -1.801  1.00  0.67           C  
ATOM    449  O   ALA A  29      37.687  -4.102  -1.484  1.00  0.67           O  
ATOM    450  CB  ALA A  29      37.130  -1.157  -0.469  1.00  0.67           C  
ATOM    451  H   ALA A  29      35.233  -2.759  -1.450  1.00  0.67           H  
ATOM    452  HA  ALA A  29      37.424  -1.098  -2.582  1.00  0.67           H  
ATOM    453 1HB  ALA A  29      38.145  -0.844  -0.236  1.00  0.67           H  
ATOM    454 2HB  ALA A  29      36.507  -0.329  -0.480  1.00  0.67           H  
ATOM    455 3HB  ALA A  29      36.787  -1.867   0.286  1.00  0.67           H  
ATOM    456  N   GLU A  30      39.306  -2.650  -2.081  1.00  0.68           N  
ATOM    457  CA  GLU A  30      40.417  -3.587  -1.974  1.00  0.68           C  
ATOM    458  C   GLU A  30      40.643  -4.018  -0.517  1.00  0.68           C  
ATOM    459  O   GLU A  30      41.045  -5.148  -0.240  1.00  0.68           O  
ATOM    460  CB  GLU A  30      41.690  -2.923  -2.494  1.00  0.68           C  
ATOM    461  CG  GLU A  30      41.712  -2.622  -3.991  1.00  0.68           C  
ATOM    462  CD  GLU A  30      42.985  -1.905  -4.416  1.00  0.68           C  
ATOM    463  OE1 GLU A  30      43.821  -1.674  -3.575  1.00  0.68           O  
ATOM    464  OE2 GLU A  30      43.099  -1.553  -5.574  1.00  0.68           O  
ATOM    465  H   GLU A  30      39.504  -1.704  -2.368  1.00  0.68           H  
ATOM    466  HA  GLU A  30      40.190  -4.471  -2.569  1.00  0.68           H  
ATOM    467 1HB  GLU A  30      41.845  -1.983  -1.965  1.00  0.68           H  
ATOM    468 2HB  GLU A  30      42.545  -3.562  -2.272  1.00  0.68           H  
ATOM    469 1HG  GLU A  30      41.631  -3.558  -4.542  1.00  0.68           H  
ATOM    470 2HG  GLU A  30      40.847  -2.006  -4.244  1.00  0.68           H  
ATOM    471  N   SER A  31      40.406  -3.084   0.406  1.00  0.69           N  
ATOM    472  CA  SER A  31      40.619  -3.297   1.831  1.00  0.69           C  
ATOM    473  C   SER A  31      39.310  -3.110   2.606  1.00  0.69           C  
ATOM    474  O   SER A  31      38.451  -2.350   2.167  1.00  0.69           O  
ATOM    475  CB  SER A  31      41.661  -2.306   2.328  1.00  0.69           C  
ATOM    476  OG  SER A  31      42.902  -2.531   1.716  1.00  0.69           O  
ATOM    477  H   SER A  31      40.069  -2.188   0.091  1.00  0.69           H  
ATOM    478  HA  SER A  31      40.989  -4.311   1.958  1.00  0.69           H  
ATOM    479 1HB  SER A  31      41.326  -1.295   2.105  1.00  0.69           H  
ATOM    480 2HB  SER A  31      41.768  -2.372   3.405  1.00  0.69           H  
ATOM    481  HG  SER A  31      43.078  -3.472   1.813  1.00  0.69           H  
ATOM    482  N   PRO A  32      39.133  -3.780   3.755  1.00  0.71           N  
ATOM    483  CA  PRO A  32      37.981  -3.673   4.629  1.00  0.71           C  
ATOM    484  C   PRO A  32      37.861  -2.345   5.393  1.00  0.71           C  
ATOM    485  O   PRO A  32      38.871  -1.714   5.722  1.00  0.71           O  
ATOM    486  CB  PRO A  32      38.201  -4.849   5.583  1.00  0.71           C  
ATOM    487  CG  PRO A  32      39.686  -5.078   5.602  1.00  0.71           C  
ATOM    488  CD  PRO A  32      40.141  -4.771   4.207  1.00  0.71           C  
ATOM    489  HA  PRO A  32      37.098  -3.846   4.017  1.00  0.71           H  
ATOM    490 1HB  PRO A  32      37.798  -4.594   6.575  1.00  0.71           H  
ATOM    491 2HB  PRO A  32      37.649  -5.724   5.225  1.00  0.71           H  
ATOM    492 1HG  PRO A  32      40.156  -4.427   6.354  1.00  0.71           H  
ATOM    493 2HG  PRO A  32      39.900  -6.116   5.898  1.00  0.71           H  
ATOM    494 1HD  PRO A  32      41.145  -4.358   4.259  1.00  0.71           H  
ATOM    495 2HD  PRO A  32      40.090  -5.685   3.590  1.00  0.71           H  
ATOM    496  N   GLN A  33      36.622  -1.978   5.746  1.00  0.74           N  
ATOM    497  CA  GLN A  33      36.308  -0.826   6.586  1.00  0.74           C  
ATOM    498  C   GLN A  33      36.578  -1.154   8.047  1.00  0.74           C  
ATOM    499  O   GLN A  33      36.387  -2.289   8.492  1.00  0.74           O  
ATOM    500  CB  GLN A  33      34.826  -0.398   6.444  1.00  0.74           C  
ATOM    501  CG  GLN A  33      34.414   0.141   5.074  1.00  0.74           C  
ATOM    502  CD  GLN A  33      32.898   0.658   4.971  1.00  0.74           C  
ATOM    503  OE1 GLN A  33      32.581   1.856   4.712  1.00  0.74           O  
ATOM    504  NE2 GLN A  33      31.976  -0.263   5.185  1.00  0.74           N  
ATOM    505  H   GLN A  33      35.851  -2.522   5.388  1.00  0.74           H  
ATOM    506  HA  GLN A  33      36.952   0.003   6.294  1.00  0.74           H  
ATOM    507 1HB  GLN A  33      34.196  -1.264   6.641  1.00  0.74           H  
ATOM    508 2HB  GLN A  33      34.593   0.356   7.191  1.00  0.74           H  
ATOM    509 1HG  GLN A  33      35.076   0.963   4.811  1.00  0.74           H  
ATOM    510 2HG  GLN A  33      34.531  -0.677   4.354  1.00  0.74           H  
ATOM    511 1HE2 GLN A  33      31.011  -0.039   5.125  1.00  0.74           H  
ATOM    512 2HE2 GLN A  33      32.254  -1.210   5.364  1.00  0.74           H  
ATOM    513  N   ASP A  34      36.947  -0.143   8.828  1.00  0.77           N  
ATOM    514  CA  ASP A  34      37.214  -0.340  10.255  1.00  0.77           C  
ATOM    515  C   ASP A  34      35.925  -0.410  11.080  1.00  0.77           C  
ATOM    516  O   ASP A  34      35.575   0.518  11.811  1.00  0.77           O  
ATOM    517  CB  ASP A  34      38.114   0.785  10.772  1.00  0.77           C  
ATOM    518  CG  ASP A  34      38.656   0.568  12.207  1.00  0.77           C  
ATOM    519  OD1 ASP A  34      38.635  -0.544  12.682  1.00  0.77           O  
ATOM    520  OD2 ASP A  34      39.097   1.531  12.799  1.00  0.77           O  
ATOM    521  H   ASP A  34      37.076   0.772   8.424  1.00  0.77           H  
ATOM    522  HA  ASP A  34      37.742  -1.287  10.374  1.00  0.77           H  
ATOM    523 1HB  ASP A  34      38.965   0.903  10.100  1.00  0.77           H  
ATOM    524 2HB  ASP A  34      37.558   1.722  10.756  1.00  0.77           H  
ATOM    525  N   ILE A  35      35.229  -1.529  10.937  1.00  0.81           N  
ATOM    526  CA  ILE A  35      33.957  -1.785  11.601  1.00  0.81           C  
ATOM    527  C   ILE A  35      34.080  -2.950  12.615  1.00  0.81           C  
ATOM    528  O   ILE A  35      34.599  -4.016  12.268  1.00  0.81           O  
ATOM    529  CB  ILE A  35      32.853  -2.082  10.561  1.00  0.81           C  
ATOM    530  CG1 ILE A  35      32.644  -0.873   9.653  1.00  0.81           C  
ATOM    531  CG2 ILE A  35      31.532  -2.461  11.238  1.00  0.81           C  
ATOM    532  CD1 ILE A  35      31.731  -1.165   8.483  1.00  0.81           C  
ATOM    533  H   ILE A  35      35.618  -2.210  10.284  1.00  0.81           H  
ATOM    534  HA  ILE A  35      33.661  -0.870  12.088  1.00  0.81           H  
ATOM    535  HB  ILE A  35      33.181  -2.893   9.924  1.00  0.81           H  
ATOM    536 1HG1 ILE A  35      32.212  -0.062  10.237  1.00  0.81           H  
ATOM    537 2HG1 ILE A  35      33.605  -0.546   9.268  1.00  0.81           H  
ATOM    538 1HG2 ILE A  35      30.777  -2.673  10.477  1.00  0.81           H  
ATOM    539 2HG2 ILE A  35      31.677  -3.339  11.852  1.00  0.81           H  
ATOM    540 3HG2 ILE A  35      31.190  -1.639  11.862  1.00  0.81           H  
ATOM    541 1HD1 ILE A  35      31.620  -0.268   7.885  1.00  0.81           H  
ATOM    542 2HD1 ILE A  35      32.157  -1.963   7.871  1.00  0.81           H  
ATOM    543 3HD1 ILE A  35      30.749  -1.478   8.849  1.00  0.81           H  
ATOM    544  N   PRO A  36      33.664  -2.779  13.886  1.00  0.83           N  
ATOM    545  CA  PRO A  36      33.643  -3.813  14.919  1.00  0.83           C  
ATOM    546  C   PRO A  36      32.821  -5.014  14.462  1.00  0.83           C  
ATOM    547  O   PRO A  36      31.808  -4.857  13.774  1.00  0.83           O  
ATOM    548  CB  PRO A  36      32.995  -3.094  16.104  1.00  0.83           C  
ATOM    549  CG  PRO A  36      33.303  -1.630  15.881  1.00  0.83           C  
ATOM    550  CD  PRO A  36      33.272  -1.437  14.382  1.00  0.83           C  
ATOM    551  HA  PRO A  36      34.679  -4.112  15.149  1.00  0.83           H  
ATOM    552 1HB  PRO A  36      31.915  -3.308  16.122  1.00  0.83           H  
ATOM    553 2HB  PRO A  36      33.410  -3.476  17.048  1.00  0.83           H  
ATOM    554 1HG  PRO A  36      32.561  -1.006  16.403  1.00  0.83           H  
ATOM    555 2HG  PRO A  36      34.284  -1.379  16.311  1.00  0.83           H  
ATOM    556 1HD  PRO A  36      32.268  -1.153  14.036  1.00  0.83           H  
ATOM    557 2HD  PRO A  36      34.044  -0.679  14.148  1.00  0.83           H  
ATOM    558  N   ASP A  37      33.204  -6.221  14.885  1.00  0.84           N  
ATOM    559  CA  ASP A  37      32.528  -7.436  14.409  1.00  0.84           C  
ATOM    560  C   ASP A  37      31.182  -7.701  15.086  1.00  0.84           C  
ATOM    561  O   ASP A  37      31.014  -8.683  15.811  1.00  0.84           O  
ATOM    562  CB  ASP A  37      33.430  -8.668  14.647  1.00  0.84           C  
ATOM    563  CG  ASP A  37      33.023  -9.951  13.835  1.00  0.84           C  
ATOM    564  OD1 ASP A  37      32.512  -9.806  12.745  1.00  0.84           O  
ATOM    565  OD2 ASP A  37      33.182 -11.064  14.339  1.00  0.84           O  
ATOM    566  H   ASP A  37      34.008  -6.306  15.492  1.00  0.84           H  
ATOM    567  HA  ASP A  37      32.325  -7.323  13.355  1.00  0.84           H  
ATOM    568 1HB  ASP A  37      34.458  -8.411  14.391  1.00  0.84           H  
ATOM    569 2HB  ASP A  37      33.415  -8.914  15.709  1.00  0.84           H  
ATOM    570  N   ALA A  38      30.219  -6.826  14.825  1.00  0.83           N  
ATOM    571  CA  ALA A  38      28.884  -6.968  15.381  1.00  0.83           C  
ATOM    572  C   ALA A  38      28.233  -8.223  14.788  1.00  0.83           C  
ATOM    573  O   ALA A  38      28.450  -8.510  13.610  1.00  0.83           O  
ATOM    574  CB  ALA A  38      28.037  -5.745  15.067  1.00  0.83           C  
ATOM    575  H   ALA A  38      30.460  -6.035  14.228  1.00  0.83           H  
ATOM    576  HA  ALA A  38      28.985  -7.056  16.453  1.00  0.83           H  
ATOM    577 1HB  ALA A  38      27.042  -5.857  15.498  1.00  0.83           H  
ATOM    578 2HB  ALA A  38      28.512  -4.857  15.483  1.00  0.83           H  
ATOM    579 3HB  ALA A  38      27.947  -5.634  13.985  1.00  0.83           H  
ATOM    580  N   PRO A  39      27.389  -8.965  15.531  1.00  0.80           N  
ATOM    581  CA  PRO A  39      26.617 -10.110  15.058  1.00  0.80           C  
ATOM    582  C   PRO A  39      25.817  -9.822  13.794  1.00  0.80           C  
ATOM    583  O   PRO A  39      25.569 -10.722  12.993  1.00  0.80           O  
ATOM    584  CB  PRO A  39      25.678 -10.370  16.237  1.00  0.80           C  
ATOM    585  CG  PRO A  39      26.453  -9.909  17.440  1.00  0.80           C  
ATOM    586  CD  PRO A  39      27.212  -8.686  16.970  1.00  0.80           C  
ATOM    587  HA  PRO A  39      27.294 -10.956  14.899  1.00  0.80           H  
ATOM    588 1HB  PRO A  39      24.736  -9.808  16.094  1.00  0.80           H  
ATOM    589 2HB  PRO A  39      25.415 -11.436  16.278  1.00  0.80           H  
ATOM    590 1HG  PRO A  39      25.762  -9.681  18.266  1.00  0.80           H  
ATOM    591 2HG  PRO A  39      27.120 -10.710  17.792  1.00  0.80           H  
ATOM    592 1HD  PRO A  39      26.623  -7.767  17.125  1.00  0.80           H  
ATOM    593 2HD  PRO A  39      28.172  -8.687  17.503  1.00  0.80           H  
ATOM    594  N   GLU A  40      25.395  -8.572  13.628  1.00  0.76           N  
ATOM    595  CA  GLU A  40      24.619  -8.137  12.477  1.00  0.76           C  
ATOM    596  C   GLU A  40      25.390  -8.073  11.150  1.00  0.76           C  
ATOM    597  O   GLU A  40      24.773  -8.007  10.077  1.00  0.76           O  
ATOM    598  CB  GLU A  40      23.984  -6.777  12.765  1.00  0.76           C  
ATOM    599  CG  GLU A  40      22.900  -6.808  13.859  1.00  0.76           C  
ATOM    600  CD  GLU A  40      23.402  -6.688  15.297  1.00  0.76           C  
ATOM    601  OE1 GLU A  40      24.565  -6.459  15.506  1.00  0.76           O  
ATOM    602  OE2 GLU A  40      22.594  -6.837  16.182  1.00  0.76           O  
ATOM    603  H   GLU A  40      25.628  -7.880  14.323  1.00  0.76           H  
ATOM    604  HA  GLU A  40      23.807  -8.853  12.351  1.00  0.76           H  
ATOM    605 1HB  GLU A  40      24.762  -6.072  13.070  1.00  0.76           H  
ATOM    606 2HB  GLU A  40      23.534  -6.388  11.854  1.00  0.76           H  
ATOM    607 1HG  GLU A  40      22.201  -5.992  13.669  1.00  0.76           H  
ATOM    608 2HG  GLU A  40      22.349  -7.742  13.757  1.00  0.76           H  
ATOM    609  N   ARG A  41      26.720  -8.026  11.222  1.00  0.73           N  
ATOM    610  CA  ARG A  41      27.547  -7.814  10.041  1.00  0.73           C  
ATOM    611  C   ARG A  41      27.756  -9.047   9.196  1.00  0.73           C  
ATOM    612  O   ARG A  41      28.075 -10.119   9.703  1.00  0.73           O  
ATOM    613  CB  ARG A  41      28.910  -7.279  10.443  1.00  0.73           C  
ATOM    614  CG  ARG A  41      29.717  -6.751   9.318  1.00  0.73           C  
ATOM    615  CD  ARG A  41      30.951  -6.106   9.768  1.00  0.73           C  
ATOM    616  NE  ARG A  41      31.885  -7.067  10.342  1.00  0.73           N  
ATOM    617  CZ  ARG A  41      33.117  -6.755  10.742  1.00  0.73           C  
ATOM    618  NH1 ARG A  41      33.530  -5.547  10.588  1.00  0.73           N  
ATOM    619  NH2 ARG A  41      33.889  -7.660  11.287  1.00  0.73           N  
ATOM    620  H   ARG A  41      27.184  -8.135  12.124  1.00  0.73           H  
ATOM    621  HA  ARG A  41      27.074  -7.071   9.421  1.00  0.73           H  
ATOM    622 1HB  ARG A  41      28.780  -6.469  11.161  1.00  0.73           H  
ATOM    623 2HB  ARG A  41      29.483  -8.065  10.936  1.00  0.73           H  
ATOM    624 1HG  ARG A  41      29.985  -7.549   8.646  1.00  0.73           H  
ATOM    625 2HG  ARG A  41      29.115  -6.018   8.791  1.00  0.73           H  
ATOM    626 1HD  ARG A  41      31.432  -5.599   8.930  1.00  0.73           H  
ATOM    627 2HD  ARG A  41      30.705  -5.376  10.537  1.00  0.73           H  
ATOM    628  HE  ARG A  41      31.567  -8.023  10.485  1.00  0.73           H  
ATOM    629 1HH1 ARG A  41      32.919  -4.862  10.174  1.00  0.73           H  
ATOM    630 2HH1 ARG A  41      34.449  -5.258  10.924  1.00  0.73           H  
ATOM    631 1HH2 ARG A  41      33.512  -8.603  11.451  1.00  0.73           H  
ATOM    632 2HH2 ARG A  41      34.819  -7.420  11.590  1.00  0.73           H  
ATOM    633  N   PHE A  42      27.647  -8.884   7.883  1.00  0.72           N  
ATOM    634  CA  PHE A  42      27.973  -9.998   7.013  1.00  0.72           C  
ATOM    635  C   PHE A  42      29.481 -10.174   6.910  1.00  0.72           C  
ATOM    636  O   PHE A  42      30.223  -9.200   6.824  1.00  0.72           O  
ATOM    637  CB  PHE A  42      27.323  -9.823   5.645  1.00  0.72           C  
ATOM    638  CG  PHE A  42      25.904 -10.206   5.655  1.00  0.72           C  
ATOM    639  CD1 PHE A  42      24.909  -9.313   5.936  1.00  0.72           C  
ATOM    640  CD2 PHE A  42      25.563 -11.510   5.369  1.00  0.72           C  
ATOM    641  CE1 PHE A  42      23.610  -9.732   5.931  1.00  0.72           C  
ATOM    642  CE2 PHE A  42      24.257 -11.912   5.349  1.00  0.72           C  
ATOM    643  CZ  PHE A  42      23.289 -11.018   5.629  1.00  0.72           C  
ATOM    644  H   PHE A  42      27.326  -7.992   7.497  1.00  0.72           H  
ATOM    645  HA  PHE A  42      27.551 -10.885   7.448  1.00  0.72           H  
ATOM    646 1HB  PHE A  42      27.391  -8.774   5.338  1.00  0.72           H  
ATOM    647 2HB  PHE A  42      27.844 -10.421   4.898  1.00  0.72           H  
ATOM    648  HD1 PHE A  42      25.160  -8.276   6.175  1.00  0.72           H  
ATOM    649  HD2 PHE A  42      26.359 -12.223   5.158  1.00  0.72           H  
ATOM    650  HE1 PHE A  42      22.836  -9.042   6.180  1.00  0.72           H  
ATOM    651  HE2 PHE A  42      23.995 -12.947   5.124  1.00  0.72           H  
ATOM    652  HZ  PHE A  42      22.272 -11.326   5.628  1.00  0.72           H  
ATOM    653  N   THR A  43      29.934 -11.426   6.933  1.00  0.71           N  
ATOM    654  CA  THR A  43      31.376 -11.697   6.864  1.00  0.71           C  
ATOM    655  C   THR A  43      31.879 -12.448   5.623  1.00  0.71           C  
ATOM    656  O   THR A  43      33.088 -12.491   5.396  1.00  0.71           O  
ATOM    657  CB  THR A  43      31.794 -12.527   8.080  1.00  0.71           C  
ATOM    658  OG1 THR A  43      31.096 -13.779   8.015  1.00  0.71           O  
ATOM    659  CG2 THR A  43      31.429 -11.786   9.370  1.00  0.71           C  
ATOM    660  H   THR A  43      29.256 -12.177   7.078  1.00  0.71           H  
ATOM    661  HA  THR A  43      31.898 -10.739   6.895  1.00  0.71           H  
ATOM    662  HB  THR A  43      32.865 -12.715   8.050  1.00  0.71           H  
ATOM    663  HG1 THR A  43      31.263 -14.365   8.789  1.00  0.71           H  
ATOM    664 1HG2 THR A  43      31.712 -12.391  10.230  1.00  0.71           H  
ATOM    665 2HG2 THR A  43      31.957 -10.835   9.403  1.00  0.71           H  
ATOM    666 3HG2 THR A  43      30.358 -11.597   9.397  1.00  0.71           H  
ATOM    667  N   SER A  44      30.992 -13.079   4.854  1.00  0.70           N  
ATOM    668  CA  SER A  44      31.452 -13.885   3.720  1.00  0.70           C  
ATOM    669  C   SER A  44      31.070 -13.359   2.338  1.00  0.70           C  
ATOM    670  O   SER A  44      31.617 -13.819   1.331  1.00  0.70           O  
ATOM    671  CB  SER A  44      30.933 -15.298   3.837  1.00  0.70           C  
ATOM    672  OG  SER A  44      29.532 -15.337   3.787  1.00  0.70           O  
ATOM    673  H   SER A  44      30.013 -13.021   5.082  1.00  0.70           H  
ATOM    674  HA  SER A  44      32.539 -13.927   3.760  1.00  0.70           H  
ATOM    675 1HB  SER A  44      31.337 -15.884   3.013  1.00  0.70           H  
ATOM    676 2HB  SER A  44      31.279 -15.757   4.767  1.00  0.70           H  
ATOM    677  HG  SER A  44      29.238 -15.517   4.709  1.00  0.70           H  
ATOM    678  N   LYS A  45      30.099 -12.456   2.272  1.00  0.69           N  
ATOM    679  CA  LYS A  45      29.619 -11.957   0.987  1.00  0.69           C  
ATOM    680  C   LYS A  45      29.510 -10.429   1.004  1.00  0.69           C  
ATOM    681  O   LYS A  45      29.017  -9.871   1.979  1.00  0.69           O  
ATOM    682  CB  LYS A  45      28.240 -12.549   0.665  1.00  0.69           C  
ATOM    683  CG  LYS A  45      28.161 -14.085   0.537  1.00  0.69           C  
ATOM    684  CD  LYS A  45      28.884 -14.614  -0.692  1.00  0.69           C  
ATOM    685  CE  LYS A  45      28.656 -16.118  -0.834  1.00  0.69           C  
ATOM    686  NZ  LYS A  45      29.402 -16.703  -1.988  1.00  0.69           N  
ATOM    687  H   LYS A  45      29.707 -12.105   3.130  1.00  0.69           H  
ATOM    688  HA  LYS A  45      30.330 -12.273   0.232  1.00  0.69           H  
ATOM    689 1HB  LYS A  45      27.575 -12.272   1.462  1.00  0.69           H  
ATOM    690 2HB  LYS A  45      27.840 -12.114  -0.241  1.00  0.69           H  
ATOM    691 1HG  LYS A  45      28.565 -14.561   1.427  1.00  0.69           H  
ATOM    692 2HG  LYS A  45      27.120 -14.382   0.444  1.00  0.69           H  
ATOM    693 1HD  LYS A  45      28.535 -14.106  -1.584  1.00  0.69           H  
ATOM    694 2HD  LYS A  45      29.952 -14.429  -0.588  1.00  0.69           H  
ATOM    695 1HE  LYS A  45      28.976 -16.613   0.084  1.00  0.69           H  
ATOM    696 2HE  LYS A  45      27.589 -16.298  -0.976  1.00  0.69           H  
ATOM    697 1HZ  LYS A  45      29.211 -17.698  -2.039  1.00  0.69           H  
ATOM    698 2HZ  LYS A  45      29.101 -16.259  -2.842  1.00  0.69           H  
ATOM    699 3HZ  LYS A  45      30.393 -16.553  -1.858  1.00  0.69           H  
ATOM    700  N   PRO A  46      29.754  -9.739  -0.124  1.00  0.69           N  
ATOM    701  CA  PRO A  46      29.707  -8.284  -0.284  1.00  0.69           C  
ATOM    702  C   PRO A  46      28.288  -7.735  -0.320  1.00  0.69           C  
ATOM    703  O   PRO A  46      27.816  -7.243  -1.336  1.00  0.69           O  
ATOM    704  CB  PRO A  46      30.408  -8.101  -1.619  1.00  0.69           C  
ATOM    705  CG  PRO A  46      30.083  -9.366  -2.373  1.00  0.69           C  
ATOM    706  CD  PRO A  46      30.140 -10.453  -1.354  1.00  0.69           C  
ATOM    707  HA  PRO A  46      30.286  -7.814   0.520  1.00  0.69           H  
ATOM    708 1HB  PRO A  46      30.021  -7.215  -2.133  1.00  0.69           H  
ATOM    709 2HB  PRO A  46      31.486  -7.951  -1.467  1.00  0.69           H  
ATOM    710 1HG  PRO A  46      29.070  -9.291  -2.785  1.00  0.69           H  
ATOM    711 2HG  PRO A  46      30.769  -9.499  -3.225  1.00  0.69           H  
ATOM    712 1HD  PRO A  46      29.420 -11.228  -1.631  1.00  0.69           H  
ATOM    713 2HD  PRO A  46      31.170 -10.834  -1.280  1.00  0.69           H  
ATOM    714  N   LEU A  47      27.636  -7.848   0.820  1.00  0.68           N  
ATOM    715  CA  LEU A  47      26.250  -7.468   1.045  1.00  0.68           C  
ATOM    716  C   LEU A  47      25.981  -6.418   2.138  1.00  0.68           C  
ATOM    717  O   LEU A  47      26.531  -6.497   3.241  1.00  0.68           O  
ATOM    718  CB  LEU A  47      25.490  -8.728   1.378  1.00  0.68           C  
ATOM    719  CG  LEU A  47      24.157  -8.535   1.878  1.00  0.68           C  
ATOM    720  CD1 LEU A  47      23.287  -7.927   0.817  1.00  0.68           C  
ATOM    721  CD2 LEU A  47      23.687  -9.839   2.310  1.00  0.68           C  
ATOM    722  H   LEU A  47      28.142  -8.290   1.584  1.00  0.68           H  
ATOM    723  HA  LEU A  47      25.861  -7.069   0.108  1.00  0.68           H  
ATOM    724 1HB  LEU A  47      25.421  -9.339   0.480  1.00  0.68           H  
ATOM    725 2HB  LEU A  47      26.056  -9.285   2.131  1.00  0.68           H  
ATOM    726  HG  LEU A  47      24.194  -7.861   2.728  1.00  0.68           H  
ATOM    727 1HD1 LEU A  47      22.345  -7.752   1.196  1.00  0.68           H  
ATOM    728 2HD1 LEU A  47      23.672  -7.015   0.520  1.00  0.68           H  
ATOM    729 3HD1 LEU A  47      23.236  -8.583  -0.041  1.00  0.68           H  
ATOM    730 1HD2 LEU A  47      22.742  -9.797   2.743  1.00  0.68           H  
ATOM    731 2HD2 LEU A  47      23.669 -10.472   1.455  1.00  0.68           H  
ATOM    732 3HD2 LEU A  47      24.378 -10.219   3.033  1.00  0.68           H  
ATOM    733  N   VAL A  48      25.152  -5.414   1.798  1.00  0.68           N  
ATOM    734  CA  VAL A  48      24.690  -4.400   2.753  1.00  0.68           C  
ATOM    735  C   VAL A  48      23.165  -4.344   2.813  1.00  0.68           C  
ATOM    736  O   VAL A  48      22.474  -4.430   1.792  1.00  0.68           O  
ATOM    737  CB  VAL A  48      25.213  -3.019   2.393  1.00  0.68           C  
ATOM    738  CG1 VAL A  48      24.762  -2.643   1.019  1.00  0.68           C  
ATOM    739  CG2 VAL A  48      24.743  -1.998   3.433  1.00  0.68           C  
ATOM    740  H   VAL A  48      24.793  -5.393   0.840  1.00  0.68           H  
ATOM    741  HA  VAL A  48      25.055  -4.661   3.746  1.00  0.68           H  
ATOM    742  HB  VAL A  48      26.284  -3.038   2.406  1.00  0.68           H  
ATOM    743 1HG1 VAL A  48      25.148  -1.668   0.766  1.00  0.68           H  
ATOM    744 2HG1 VAL A  48      25.129  -3.379   0.299  1.00  0.68           H  
ATOM    745 3HG1 VAL A  48      23.681  -2.623   0.995  1.00  0.68           H  
ATOM    746 1HG2 VAL A  48      25.144  -1.042   3.187  1.00  0.68           H  
ATOM    747 2HG2 VAL A  48      23.667  -1.931   3.448  1.00  0.68           H  
ATOM    748 3HG2 VAL A  48      25.094  -2.290   4.424  1.00  0.68           H  
ATOM    749  N   LEU A  49      22.635  -4.225   4.036  1.00  0.70           N  
ATOM    750  CA  LEU A  49      21.198  -4.179   4.288  1.00  0.70           C  
ATOM    751  C   LEU A  49      20.695  -2.748   4.529  1.00  0.70           C  
ATOM    752  O   LEU A  49      21.424  -1.921   5.076  1.00  0.70           O  
ATOM    753  CB  LEU A  49      20.945  -5.043   5.528  1.00  0.70           C  
ATOM    754  CG  LEU A  49      20.889  -6.508   5.315  1.00  0.70           C  
ATOM    755  CD1 LEU A  49      22.143  -6.956   4.645  1.00  0.70           C  
ATOM    756  CD2 LEU A  49      20.701  -7.203   6.666  1.00  0.70           C  
ATOM    757  H   LEU A  49      23.243  -4.168   4.859  1.00  0.70           H  
ATOM    758  HA  LEU A  49      20.674  -4.600   3.431  1.00  0.70           H  
ATOM    759 1HB  LEU A  49      21.782  -4.898   6.149  1.00  0.70           H  
ATOM    760 2HB  LEU A  49      20.114  -4.695   6.095  1.00  0.70           H  
ATOM    761  HG  LEU A  49      20.090  -6.738   4.670  1.00  0.70           H  
ATOM    762 1HD1 LEU A  49      22.109  -7.997   4.474  1.00  0.70           H  
ATOM    763 2HD1 LEU A  49      22.213  -6.489   3.712  1.00  0.70           H  
ATOM    764 3HD1 LEU A  49      23.010  -6.717   5.256  1.00  0.70           H  
ATOM    765 1HD2 LEU A  49      20.653  -8.279   6.528  1.00  0.70           H  
ATOM    766 2HD2 LEU A  49      21.534  -6.965   7.316  1.00  0.70           H  
ATOM    767 3HD2 LEU A  49      19.776  -6.862   7.126  1.00  0.70           H  
ATOM    768  N   GLY A  50      19.449  -2.478   4.127  1.00  0.73           N  
ATOM    769  CA  GLY A  50      18.766  -1.212   4.361  1.00  0.73           C  
ATOM    770  C   GLY A  50      18.498  -0.957   5.845  1.00  0.73           C  
ATOM    771  O   GLY A  50      18.309  -1.876   6.628  1.00  0.73           O  
ATOM    772  H   GLY A  50      18.941  -3.199   3.617  1.00  0.73           H  
ATOM    773 1HA  GLY A  50      19.357  -0.404   3.947  1.00  0.73           H  
ATOM    774 2HA  GLY A  50      17.820  -1.214   3.818  1.00  0.73           H  
ATOM    775  N   ALA A  51      18.468   0.308   6.224  1.00  0.77           N  
ATOM    776  CA  ALA A  51      18.214   0.749   7.604  1.00  0.77           C  
ATOM    777  C   ALA A  51      16.853   0.373   8.215  1.00  0.77           C  
ATOM    778  O   ALA A  51      16.760   0.147   9.421  1.00  0.77           O  
ATOM    779  CB  ALA A  51      18.357   2.253   7.666  1.00  0.77           C  
ATOM    780  H   ALA A  51      18.658   1.005   5.507  1.00  0.77           H  
ATOM    781  HA  ALA A  51      18.976   0.295   8.234  1.00  0.77           H  
ATOM    782 1HB  ALA A  51      18.235   2.588   8.694  1.00  0.77           H  
ATOM    783 2HB  ALA A  51      19.345   2.536   7.301  1.00  0.77           H  
ATOM    784 3HB  ALA A  51      17.593   2.715   7.039  1.00  0.77           H  
ATOM    785  N   GLU A  52      15.799   0.366   7.410  1.00  0.82           N  
ATOM    786  CA  GLU A  52      14.443   0.118   7.919  1.00  0.82           C  
ATOM    787  C   GLU A  52      13.914  -1.288   7.640  1.00  0.82           C  
ATOM    788  O   GLU A  52      14.360  -1.972   6.720  1.00  0.82           O  
ATOM    789  CB  GLU A  52      13.455   1.161   7.359  1.00  0.82           C  
ATOM    790  CG  GLU A  52      13.750   2.596   7.788  1.00  0.82           C  
ATOM    791  CD  GLU A  52      12.749   3.616   7.256  1.00  0.82           C  
ATOM    792  OE1 GLU A  52      11.829   3.235   6.574  1.00  0.82           O  
ATOM    793  OE2 GLU A  52      12.918   4.777   7.541  1.00  0.82           O  
ATOM    794  H   GLU A  52      15.941   0.545   6.429  1.00  0.82           H  
ATOM    795  HA  GLU A  52      14.469   0.243   9.002  1.00  0.82           H  
ATOM    796 1HB  GLU A  52      13.448   1.161   6.300  1.00  0.82           H  
ATOM    797 2HB  GLU A  52      12.444   0.913   7.684  1.00  0.82           H  
ATOM    798 1HG  GLU A  52      13.750   2.639   8.876  1.00  0.82           H  
ATOM    799 2HG  GLU A  52      14.749   2.863   7.444  1.00  0.82           H  
ATOM    800  N   LEU A  53      12.960  -1.717   8.455  1.00  0.86           N  
ATOM    801  CA  LEU A  53      12.300  -2.994   8.229  1.00  0.86           C  
ATOM    802  C   LEU A  53      10.798  -2.884   8.165  1.00  0.86           C  
ATOM    803  O   LEU A  53      10.194  -2.050   8.844  1.00  0.86           O  
ATOM    804  CB  LEU A  53      12.651  -4.001   9.304  1.00  0.86           C  
ATOM    805  CG  LEU A  53      14.028  -4.468   9.264  1.00  0.86           C  
ATOM    806  CD1 LEU A  53      14.883  -3.690  10.261  1.00  0.86           C  
ATOM    807  CD2 LEU A  53      14.040  -5.938   9.519  1.00  0.86           C  
ATOM    808  H   LEU A  53      12.659  -1.128   9.218  1.00  0.86           H  
ATOM    809  HA  LEU A  53      12.638  -3.392   7.272  1.00  0.86           H  
ATOM    810 1HB  LEU A  53      12.458  -3.569  10.283  1.00  0.86           H  
ATOM    811 2HB  LEU A  53      12.005  -4.870   9.181  1.00  0.86           H  
ATOM    812  HG  LEU A  53      14.415  -4.281   8.280  1.00  0.86           H  
ATOM    813 1HD1 LEU A  53      15.915  -4.040  10.207  1.00  0.86           H  
ATOM    814 2HD1 LEU A  53      14.854  -2.628  10.032  1.00  0.86           H  
ATOM    815 3HD1 LEU A  53      14.499  -3.854  11.266  1.00  0.86           H  
ATOM    816 1HD2 LEU A  53      15.051  -6.290   9.457  1.00  0.86           H  
ATOM    817 2HD2 LEU A  53      13.641  -6.149  10.511  1.00  0.86           H  
ATOM    818 3HD2 LEU A  53      13.433  -6.444   8.766  1.00  0.86           H  
ATOM    819  N   PHE A  54      10.203  -3.761   7.362  1.00  0.88           N  
ATOM    820  CA  PHE A  54       8.756  -3.850   7.252  1.00  0.88           C  
ATOM    821  C   PHE A  54       8.284  -5.291   7.378  1.00  0.88           C  
ATOM    822  O   PHE A  54       8.993  -6.206   6.972  1.00  0.88           O  
ATOM    823  CB  PHE A  54       8.297  -3.250   5.925  1.00  0.88           C  
ATOM    824  CG  PHE A  54       8.594  -1.775   5.825  1.00  0.88           C  
ATOM    825  CD1 PHE A  54       9.741  -1.293   5.239  1.00  0.88           C  
ATOM    826  CD2 PHE A  54       7.714  -0.864   6.377  1.00  0.88           C  
ATOM    827  CE1 PHE A  54       9.980   0.074   5.209  1.00  0.88           C  
ATOM    828  CE2 PHE A  54       7.959   0.485   6.334  1.00  0.88           C  
ATOM    829  CZ  PHE A  54       9.096   0.948   5.748  1.00  0.88           C  
ATOM    830  H   PHE A  54      10.789  -4.407   6.827  1.00  0.88           H  
ATOM    831  HA  PHE A  54       8.308  -3.275   8.062  1.00  0.88           H  
ATOM    832 1HB  PHE A  54       8.777  -3.762   5.092  1.00  0.88           H  
ATOM    833 2HB  PHE A  54       7.229  -3.394   5.835  1.00  0.88           H  
ATOM    834  HD1 PHE A  54      10.455  -1.994   4.810  1.00  0.88           H  
ATOM    835  HD2 PHE A  54       6.803  -1.233   6.853  1.00  0.88           H  
ATOM    836  HE1 PHE A  54      10.867   0.472   4.766  1.00  0.88           H  
ATOM    837  HE2 PHE A  54       7.250   1.181   6.773  1.00  0.88           H  
ATOM    838  HZ  PHE A  54       9.308   2.020   5.717  1.00  0.88           H  
ATOM    839  N   TYR A  55       7.090  -5.504   7.933  1.00  0.87           N  
ATOM    840  CA  TYR A  55       6.571  -6.867   8.009  1.00  0.87           C  
ATOM    841  C   TYR A  55       5.425  -7.061   7.039  1.00  0.87           C  
ATOM    842  O   TYR A  55       5.570  -7.767   6.054  1.00  0.87           O  
ATOM    843  CB  TYR A  55       6.118  -7.211   9.430  1.00  0.87           C  
ATOM    844  CG  TYR A  55       5.582  -8.618   9.536  1.00  0.87           C  
ATOM    845  CD1 TYR A  55       6.458  -9.680   9.537  1.00  0.87           C  
ATOM    846  CD2 TYR A  55       4.218  -8.845   9.619  1.00  0.87           C  
ATOM    847  CE1 TYR A  55       5.985 -10.962   9.610  1.00  0.87           C  
ATOM    848  CE2 TYR A  55       3.737 -10.129   9.692  1.00  0.87           C  
ATOM    849  CZ  TYR A  55       4.615 -11.186   9.685  1.00  0.87           C  
ATOM    850  OH  TYR A  55       4.139 -12.480   9.728  1.00  0.87           O  
ATOM    851  H   TYR A  55       6.540  -4.727   8.272  1.00  0.87           H  
ATOM    852  HA  TYR A  55       7.357  -7.565   7.723  1.00  0.87           H  
ATOM    853 1HB  TYR A  55       6.950  -7.109  10.117  1.00  0.87           H  
ATOM    854 2HB  TYR A  55       5.341  -6.522   9.753  1.00  0.87           H  
ATOM    855  HD1 TYR A  55       7.520  -9.501   9.471  1.00  0.87           H  
ATOM    856  HD2 TYR A  55       3.527  -8.005   9.620  1.00  0.87           H  
ATOM    857  HE1 TYR A  55       6.683 -11.798   9.598  1.00  0.87           H  
ATOM    858  HE2 TYR A  55       2.663 -10.308   9.748  1.00  0.87           H  
ATOM    859  HH  TYR A  55       3.187 -12.464   9.882  1.00  0.87           H  
ATOM    860  N   SER A  56       4.307  -6.394   7.292  1.00  0.85           N  
ATOM    861  CA  SER A  56       3.152  -6.497   6.415  1.00  0.85           C  
ATOM    862  C   SER A  56       3.047  -5.256   5.548  1.00  0.85           C  
ATOM    863  O   SER A  56       3.725  -4.258   5.816  1.00  0.85           O  
ATOM    864  CB  SER A  56       1.889  -6.688   7.218  1.00  0.85           C  
ATOM    865  OG  SER A  56       1.581  -5.533   7.947  1.00  0.85           O  
ATOM    866  H   SER A  56       4.248  -5.815   8.115  1.00  0.85           H  
ATOM    867  HA  SER A  56       3.280  -7.360   5.765  1.00  0.85           H  
ATOM    868 1HB  SER A  56       1.066  -6.927   6.547  1.00  0.85           H  
ATOM    869 2HB  SER A  56       2.010  -7.529   7.891  1.00  0.85           H  
ATOM    870  HG  SER A  56       1.422  -4.845   7.292  1.00  0.85           H  
ATOM    871  N   GLY A  57       2.166  -5.311   4.546  1.00  0.81           N  
ATOM    872  CA  GLY A  57       1.924  -4.191   3.645  1.00  0.81           C  
ATOM    873  C   GLY A  57       2.760  -4.295   2.377  1.00  0.81           C  
ATOM    874  O   GLY A  57       3.427  -5.315   2.139  1.00  0.81           O  
ATOM    875  H   GLY A  57       1.653  -6.168   4.399  1.00  0.81           H  
ATOM    876 1HA  GLY A  57       0.866  -4.156   3.384  1.00  0.81           H  
ATOM    877 2HA  GLY A  57       2.156  -3.256   4.155  1.00  0.81           H  
ATOM    878  N   ARG A  58       2.684  -3.243   1.561  1.00  0.76           N  
ATOM    879  CA  ARG A  58       3.389  -3.193   0.293  1.00  0.76           C  
ATOM    880  C   ARG A  58       4.297  -1.975   0.219  1.00  0.76           C  
ATOM    881  O   ARG A  58       3.907  -0.879   0.623  1.00  0.76           O  
ATOM    882  CB  ARG A  58       2.429  -3.130  -0.874  1.00  0.76           C  
ATOM    883  CG  ARG A  58       1.579  -4.348  -1.137  1.00  0.76           C  
ATOM    884  CD  ARG A  58       0.765  -4.108  -2.343  1.00  0.76           C  
ATOM    885  NE  ARG A  58      -0.087  -5.199  -2.741  1.00  0.76           N  
ATOM    886  CZ  ARG A  58      -1.007  -5.066  -3.702  1.00  0.76           C  
ATOM    887  NH1 ARG A  58      -1.144  -3.893  -4.307  1.00  0.76           N  
ATOM    888  NH2 ARG A  58      -1.761  -6.096  -4.037  1.00  0.76           N  
ATOM    889  H   ARG A  58       2.121  -2.452   1.835  1.00  0.76           H  
ATOM    890  HA  ARG A  58       3.987  -4.084   0.222  1.00  0.76           H  
ATOM    891 1HB  ARG A  58       1.753  -2.288  -0.737  1.00  0.76           H  
ATOM    892 2HB  ARG A  58       2.997  -2.941  -1.786  1.00  0.76           H  
ATOM    893 1HG  ARG A  58       2.218  -5.176  -1.309  1.00  0.76           H  
ATOM    894 2HG  ARG A  58       0.924  -4.556  -0.295  1.00  0.76           H  
ATOM    895 1HD  ARG A  58       0.129  -3.244  -2.165  1.00  0.76           H  
ATOM    896 2HD  ARG A  58       1.438  -3.898  -3.170  1.00  0.76           H  
ATOM    897  HE  ARG A  58       0.035  -6.130  -2.318  1.00  0.76           H  
ATOM    898 1HH1 ARG A  58      -0.519  -3.093  -4.045  1.00  0.76           H  
ATOM    899 2HH1 ARG A  58      -1.829  -3.771  -5.033  1.00  0.76           H  
ATOM    900 1HH2 ARG A  58      -1.629  -6.988  -3.558  1.00  0.76           H  
ATOM    901 2HH2 ARG A  58      -2.454  -6.003  -4.760  1.00  0.76           H  
ATOM    902  N   TYR A  59       5.516  -2.178  -0.290  1.00  0.72           N  
ATOM    903  CA  TYR A  59       6.496  -1.084  -0.358  1.00  0.72           C  
ATOM    904  C   TYR A  59       7.230  -1.035  -1.690  1.00  0.72           C  
ATOM    905  O   TYR A  59       7.394  -2.063  -2.357  1.00  0.72           O  
ATOM    906  CB  TYR A  59       7.502  -1.230   0.802  1.00  0.72           C  
ATOM    907  CG  TYR A  59       6.756  -1.307   2.089  1.00  0.72           C  
ATOM    908  CD1 TYR A  59       6.418  -2.553   2.586  1.00  0.72           C  
ATOM    909  CD2 TYR A  59       6.317  -0.159   2.722  1.00  0.72           C  
ATOM    910  CE1 TYR A  59       5.646  -2.660   3.696  1.00  0.72           C  
ATOM    911  CE2 TYR A  59       5.534  -0.267   3.852  1.00  0.72           C  
ATOM    912  CZ  TYR A  59       5.192  -1.523   4.335  1.00  0.72           C  
ATOM    913  OH  TYR A  59       4.393  -1.651   5.453  1.00  0.72           O  
ATOM    914  H   TYR A  59       5.740  -3.116  -0.621  1.00  0.72           H  
ATOM    915  HA  TYR A  59       5.968  -0.135  -0.246  1.00  0.72           H  
ATOM    916 1HB  TYR A  59       8.102  -2.123   0.686  1.00  0.72           H  
ATOM    917 2HB  TYR A  59       8.171  -0.368   0.833  1.00  0.72           H  
ATOM    918  HD1 TYR A  59       6.752  -3.452   2.076  1.00  0.72           H  
ATOM    919  HD2 TYR A  59       6.569   0.823   2.318  1.00  0.72           H  
ATOM    920  HE1 TYR A  59       5.376  -3.646   4.070  1.00  0.72           H  
ATOM    921  HE2 TYR A  59       5.173   0.630   4.352  1.00  0.72           H  
ATOM    922  HH  TYR A  59       4.138  -2.595   5.560  1.00  0.72           H  
ATOM    923  N   THR A  60       7.742   0.150  -2.048  1.00  0.69           N  
ATOM    924  CA  THR A  60       8.544   0.243  -3.275  1.00  0.69           C  
ATOM    925  C   THR A  60       9.775   1.155  -3.189  1.00  0.69           C  
ATOM    926  O   THR A  60       9.812   2.146  -2.444  1.00  0.69           O  
ATOM    927  CB  THR A  60       7.650   0.707  -4.454  1.00  0.69           C  
ATOM    928  OG1 THR A  60       8.395   0.720  -5.666  1.00  0.69           O  
ATOM    929  CG2 THR A  60       7.094   2.085  -4.215  1.00  0.69           C  
ATOM    930  H   THR A  60       7.508   0.984  -1.502  1.00  0.69           H  
ATOM    931  HA  THR A  60       8.904  -0.754  -3.513  1.00  0.69           H  
ATOM    932  HB  THR A  60       6.819   0.008  -4.565  1.00  0.69           H  
ATOM    933  HG1 THR A  60       8.250  -0.139  -6.132  1.00  0.69           H  
ATOM    934 1HG2 THR A  60       6.464   2.376  -5.052  1.00  0.69           H  
ATOM    935 2HG2 THR A  60       6.503   2.077  -3.312  1.00  0.69           H  
ATOM    936 3HG2 THR A  60       7.914   2.786  -4.121  1.00  0.69           H  
ATOM    937  N   PHE A  61      10.796   0.791  -3.973  1.00  0.67           N  
ATOM    938  CA  PHE A  61      12.015   1.590  -4.098  1.00  0.67           C  
ATOM    939  C   PHE A  61      12.678   1.449  -5.463  1.00  0.67           C  
ATOM    940  O   PHE A  61      12.384   0.527  -6.217  1.00  0.67           O  
ATOM    941  CB  PHE A  61      13.018   1.242  -2.993  1.00  0.67           C  
ATOM    942  CG  PHE A  61      13.663  -0.143  -2.952  1.00  0.67           C  
ATOM    943  CD1 PHE A  61      14.863  -0.387  -3.607  1.00  0.67           C  
ATOM    944  CD2 PHE A  61      13.123  -1.167  -2.193  1.00  0.67           C  
ATOM    945  CE1 PHE A  61      15.486  -1.630  -3.518  1.00  0.67           C  
ATOM    946  CE2 PHE A  61      13.759  -2.384  -2.111  1.00  0.67           C  
ATOM    947  CZ  PHE A  61      14.930  -2.617  -2.774  1.00  0.67           C  
ATOM    948  H   PHE A  61      10.694  -0.081  -4.497  1.00  0.67           H  
ATOM    949  HA  PHE A  61      11.740   2.639  -3.974  1.00  0.67           H  
ATOM    950 1HB  PHE A  61      13.818   1.986  -2.988  1.00  0.67           H  
ATOM    951 2HB  PHE A  61      12.467   1.353  -2.079  1.00  0.67           H  
ATOM    952  HD1 PHE A  61      15.313   0.417  -4.190  1.00  0.67           H  
ATOM    953  HD2 PHE A  61      12.197  -1.000  -1.646  1.00  0.67           H  
ATOM    954  HE1 PHE A  61      16.417  -1.823  -4.026  1.00  0.67           H  
ATOM    955  HE2 PHE A  61      13.347  -3.157  -1.516  1.00  0.67           H  
ATOM    956  HZ  PHE A  61      15.419  -3.592  -2.694  1.00  0.67           H  
ATOM    957  N   LYS A  62      13.581   2.369  -5.791  1.00  0.67           N  
ATOM    958  CA  LYS A  62      14.299   2.290  -7.066  1.00  0.67           C  
ATOM    959  C   LYS A  62      15.808   2.304  -6.867  1.00  0.67           C  
ATOM    960  O   LYS A  62      16.311   3.022  -5.998  1.00  0.67           O  
ATOM    961  CB  LYS A  62      13.897   3.459  -7.956  1.00  0.67           C  
ATOM    962  CG  LYS A  62      12.450   3.502  -8.399  1.00  0.67           C  
ATOM    963  CD  LYS A  62      12.227   4.719  -9.288  1.00  0.67           C  
ATOM    964  CE  LYS A  62      10.787   4.833  -9.770  1.00  0.67           C  
ATOM    965  NZ  LYS A  62      10.598   6.010 -10.676  1.00  0.67           N  
ATOM    966  H   LYS A  62      13.780   3.127  -5.151  1.00  0.67           H  
ATOM    967  HA  LYS A  62      14.046   1.357  -7.559  1.00  0.67           H  
ATOM    968 1HB  LYS A  62      14.091   4.390  -7.436  1.00  0.67           H  
ATOM    969 2HB  LYS A  62      14.520   3.459  -8.849  1.00  0.67           H  
ATOM    970 1HG  LYS A  62      12.216   2.596  -8.956  1.00  0.67           H  
ATOM    971 2HG  LYS A  62      11.797   3.555  -7.534  1.00  0.67           H  
ATOM    972 1HD  LYS A  62      12.479   5.620  -8.720  1.00  0.67           H  
ATOM    973 2HD  LYS A  62      12.897   4.669 -10.139  1.00  0.67           H  
ATOM    974 1HE  LYS A  62      10.513   3.924 -10.306  1.00  0.67           H  
ATOM    975 2HE  LYS A  62      10.132   4.944  -8.908  1.00  0.67           H  
ATOM    976 1HZ  LYS A  62       9.633   6.057 -10.973  1.00  0.67           H  
ATOM    977 2HZ  LYS A  62      10.846   6.864 -10.196  1.00  0.67           H  
ATOM    978 3HZ  LYS A  62      11.195   5.904 -11.486  1.00  0.67           H  
ATOM    979  N   VAL A  63      16.530   1.513  -7.674  1.00  0.68           N  
ATOM    980  CA  VAL A  63      17.985   1.481  -7.568  1.00  0.68           C  
ATOM    981  C   VAL A  63      18.694   1.717  -8.909  1.00  0.68           C  
ATOM    982  O   VAL A  63      18.387   1.073  -9.919  1.00  0.68           O  
ATOM    983  CB  VAL A  63      18.433   0.136  -7.017  1.00  0.68           C  
ATOM    984  CG1 VAL A  63      19.902   0.117  -6.855  1.00  0.68           C  
ATOM    985  CG2 VAL A  63      17.743  -0.142  -5.762  1.00  0.68           C  
ATOM    986  H   VAL A  63      16.051   0.908  -8.341  1.00  0.68           H  
ATOM    987  HA  VAL A  63      18.298   2.263  -6.877  1.00  0.68           H  
ATOM    988  HB  VAL A  63      18.196  -0.623  -7.737  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63      20.205  -0.863  -6.490  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63      20.361   0.313  -7.814  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63      20.209   0.881  -6.142  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63      18.072  -1.098  -5.376  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63      17.965   0.623  -5.074  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63      16.677  -0.170  -5.944  1.00  0.68           H  
ATOM    995  N   ASP A  64      19.646   2.649  -8.902  1.00  0.71           N  
ATOM    996  CA  ASP A  64      20.441   3.038 -10.068  1.00  0.71           C  
ATOM    997  C   ASP A  64      21.667   2.144 -10.282  1.00  0.71           C  
ATOM    998  O   ASP A  64      22.585   2.105  -9.453  1.00  0.71           O  
ATOM    999  CB  ASP A  64      20.848   4.510  -9.958  1.00  0.71           C  
ATOM   1000  CG  ASP A  64      21.659   5.068 -11.168  1.00  0.71           C  
ATOM   1001  OD1 ASP A  64      22.078   4.295 -12.020  1.00  0.71           O  
ATOM   1002  OD2 ASP A  64      21.889   6.261 -11.197  1.00  0.71           O  
ATOM   1003  H   ASP A  64      19.850   3.105  -8.014  1.00  0.71           H  
ATOM   1004  HA  ASP A  64      19.806   2.943 -10.951  1.00  0.71           H  
ATOM   1005 1HB  ASP A  64      19.940   5.116  -9.855  1.00  0.71           H  
ATOM   1006 2HB  ASP A  64      21.421   4.649  -9.057  1.00  0.71           H  
ATOM   1007  N   ILE A  65      21.631   1.384 -11.382  1.00  0.75           N  
ATOM   1008  CA  ILE A  65      22.633   0.394 -11.769  1.00  0.75           C  
ATOM   1009  C   ILE A  65      23.332   0.822 -13.077  1.00  0.75           C  
ATOM   1010  O   ILE A  65      23.947  -0.012 -13.755  1.00  0.75           O  
ATOM   1011  CB  ILE A  65      21.975  -1.000 -12.021  1.00  0.75           C  
ATOM   1012  CG1 ILE A  65      20.980  -0.880 -13.119  1.00  0.75           C  
ATOM   1013  CG2 ILE A  65      21.280  -1.544 -10.788  1.00  0.75           C  
ATOM   1014  CD1 ILE A  65      20.495  -2.172 -13.625  1.00  0.75           C  
ATOM   1015  H   ILE A  65      20.858   1.534 -12.033  1.00  0.75           H  
ATOM   1016  HA  ILE A  65      23.377   0.313 -10.978  1.00  0.75           H  
ATOM   1017  HB  ILE A  65      22.739  -1.706 -12.343  1.00  0.75           H  
ATOM   1018 1HG1 ILE A  65      20.121  -0.328 -12.740  1.00  0.75           H  
ATOM   1019 2HG1 ILE A  65      21.418  -0.324 -13.950  1.00  0.75           H  
ATOM   1020 1HG2 ILE A  65      20.833  -2.510 -11.015  1.00  0.75           H  
ATOM   1021 2HG2 ILE A  65      22.000  -1.668 -10.033  1.00  0.75           H  
ATOM   1022 3HG2 ILE A  65      20.501  -0.851 -10.461  1.00  0.75           H  
ATOM   1023 1HD1 ILE A  65      19.774  -1.980 -14.389  1.00  0.75           H  
ATOM   1024 2HD1 ILE A  65      21.326  -2.744 -14.033  1.00  0.75           H  
ATOM   1025 3HD1 ILE A  65      20.044  -2.713 -12.821  1.00  0.75           H  
ATOM   1026  N   THR A  66      23.198   2.097 -13.465  1.00  0.79           N  
ATOM   1027  CA  THR A  66      23.726   2.548 -14.757  1.00  0.79           C  
ATOM   1028  C   THR A  66      25.204   2.242 -14.986  1.00  0.79           C  
ATOM   1029  O   THR A  66      26.080   2.776 -14.305  1.00  0.79           O  
ATOM   1030  CB  THR A  66      23.607   4.080 -14.905  1.00  0.79           C  
ATOM   1031  OG1 THR A  66      22.267   4.494 -14.726  1.00  0.79           O  
ATOM   1032  CG2 THR A  66      24.054   4.490 -16.298  1.00  0.79           C  
ATOM   1033  H   THR A  66      22.696   2.772 -12.865  1.00  0.79           H  
ATOM   1034  HA  THR A  66      23.145   2.065 -15.544  1.00  0.79           H  
ATOM   1035  HB  THR A  66      24.229   4.570 -14.157  1.00  0.79           H  
ATOM   1036  HG1 THR A  66      22.065   4.459 -13.757  1.00  0.79           H  
ATOM   1037 1HG2 THR A  66      23.966   5.570 -16.401  1.00  0.79           H  
ATOM   1038 2HG2 THR A  66      25.090   4.195 -16.454  1.00  0.79           H  
ATOM   1039 3HG2 THR A  66      23.420   3.999 -17.037  1.00  0.79           H  
ATOM   1040  N   GLY A  67      25.504   1.412 -15.978  1.00  0.83           N  
ATOM   1041  CA  GLY A  67      26.897   1.131 -16.325  1.00  0.83           C  
ATOM   1042  C   GLY A  67      27.594   0.140 -15.391  1.00  0.83           C  
ATOM   1043  O   GLY A  67      28.786  -0.128 -15.546  1.00  0.83           O  
ATOM   1044  H   GLY A  67      24.758   0.973 -16.501  1.00  0.83           H  
ATOM   1045 1HA  GLY A  67      26.932   0.743 -17.343  1.00  0.83           H  
ATOM   1046 2HA  GLY A  67      27.454   2.067 -16.333  1.00  0.83           H  
ATOM   1047  N   ARG A  68      26.872  -0.389 -14.414  1.00  0.85           N  
ATOM   1048  CA  ARG A  68      27.475  -1.289 -13.450  1.00  0.85           C  
ATOM   1049  C   ARG A  68      27.364  -2.727 -13.966  1.00  0.85           C  
ATOM   1050  O   ARG A  68      26.414  -3.057 -14.673  1.00  0.85           O  
ATOM   1051  CB  ARG A  68      26.782  -1.126 -12.101  1.00  0.85           C  
ATOM   1052  CG  ARG A  68      27.255   0.035 -11.152  1.00  0.85           C  
ATOM   1053  CD  ARG A  68      26.922   1.401 -11.706  1.00  0.85           C  
ATOM   1054  NE  ARG A  68      27.059   2.471 -10.711  1.00  0.85           N  
ATOM   1055  CZ  ARG A  68      26.961   3.801 -10.950  1.00  0.85           C  
ATOM   1056  NH1 ARG A  68      26.746   4.277 -12.147  1.00  0.85           N  
ATOM   1057  NH2 ARG A  68      27.077   4.623  -9.941  1.00  0.85           N  
ATOM   1058  H   ARG A  68      25.882  -0.154 -14.321  1.00  0.85           H  
ATOM   1059  HA  ARG A  68      28.530  -1.035 -13.334  1.00  0.85           H  
ATOM   1060 1HB  ARG A  68      25.733  -0.942 -12.281  1.00  0.85           H  
ATOM   1061 2HB  ARG A  68      26.824  -2.014 -11.593  1.00  0.85           H  
ATOM   1062 1HG  ARG A  68      26.763  -0.064 -10.179  1.00  0.85           H  
ATOM   1063 2HG  ARG A  68      28.336  -0.022 -11.010  1.00  0.85           H  
ATOM   1064 1HD  ARG A  68      27.594   1.624 -12.534  1.00  0.85           H  
ATOM   1065 2HD  ARG A  68      25.905   1.403 -12.060  1.00  0.85           H  
ATOM   1066  HE  ARG A  68      27.193   2.214  -9.730  1.00  0.85           H  
ATOM   1067 1HH1 ARG A  68      26.626   3.645 -12.936  1.00  0.85           H  
ATOM   1068 2HH1 ARG A  68      26.667   5.267 -12.288  1.00  0.85           H  
ATOM   1069 1HH2 ARG A  68      27.201   4.212  -9.009  1.00  0.85           H  
ATOM   1070 2HH2 ARG A  68      26.996   5.616 -10.074  1.00  0.85           H  
ATOM   1071  N   LYS A  69      28.328  -3.578 -13.607  1.00  0.85           N  
ATOM   1072  CA  LYS A  69      28.339  -4.998 -13.998  1.00  0.85           C  
ATOM   1073  C   LYS A  69      28.432  -5.885 -12.761  1.00  0.85           C  
ATOM   1074  O   LYS A  69      29.034  -5.481 -11.777  1.00  0.85           O  
ATOM   1075  CB  LYS A  69      29.518  -5.274 -14.923  1.00  0.85           C  
ATOM   1076  CG  LYS A  69      29.490  -4.488 -16.227  1.00  0.85           C  
ATOM   1077  CD  LYS A  69      30.607  -4.931 -17.159  1.00  0.85           C  
ATOM   1078  CE  LYS A  69      31.972  -4.461 -16.666  1.00  0.85           C  
ATOM   1079  NZ  LYS A  69      33.056  -4.777 -17.644  1.00  0.85           N  
ATOM   1080  H   LYS A  69      29.091  -3.232 -13.044  1.00  0.85           H  
ATOM   1081  HA  LYS A  69      27.415  -5.240 -14.520  1.00  0.85           H  
ATOM   1082 1HB  LYS A  69      30.447  -5.036 -14.404  1.00  0.85           H  
ATOM   1083 2HB  LYS A  69      29.546  -6.333 -15.166  1.00  0.85           H  
ATOM   1084 1HG  LYS A  69      28.526  -4.618 -16.711  1.00  0.85           H  
ATOM   1085 2HG  LYS A  69      29.619  -3.427 -16.010  1.00  0.85           H  
ATOM   1086 1HD  LYS A  69      30.613  -6.020 -17.216  1.00  0.85           H  
ATOM   1087 2HD  LYS A  69      30.431  -4.529 -18.156  1.00  0.85           H  
ATOM   1088 1HE  LYS A  69      31.943  -3.383 -16.504  1.00  0.85           H  
ATOM   1089 2HE  LYS A  69      32.199  -4.953 -15.718  1.00  0.85           H  
ATOM   1090 1HZ  LYS A  69      33.944  -4.454 -17.284  1.00  0.85           H  
ATOM   1091 2HZ  LYS A  69      33.096  -5.776 -17.788  1.00  0.85           H  
ATOM   1092 3HZ  LYS A  69      32.863  -4.317 -18.523  1.00  0.85           H  
ATOM   1093  N   SER A  70      27.872  -7.088 -12.804  1.00  0.82           N  
ATOM   1094  CA  SER A  70      27.891  -8.000 -11.636  1.00  0.82           C  
ATOM   1095  C   SER A  70      27.319  -7.450 -10.299  1.00  0.82           C  
ATOM   1096  O   SER A  70      28.023  -7.470  -9.293  1.00  0.82           O  
ATOM   1097  CB  SER A  70      29.278  -8.538 -11.381  1.00  0.82           C  
ATOM   1098  OG  SER A  70      29.730  -9.304 -12.476  1.00  0.82           O  
ATOM   1099  H   SER A  70      27.434  -7.380 -13.682  1.00  0.82           H  
ATOM   1100  HA  SER A  70      27.317  -8.866 -11.898  1.00  0.82           H  
ATOM   1101 1HB  SER A  70      29.972  -7.722 -11.192  1.00  0.82           H  
ATOM   1102 2HB  SER A  70      29.260  -9.156 -10.486  1.00  0.82           H  
ATOM   1103  HG  SER A  70      30.584  -9.673 -12.200  1.00  0.82           H  
ATOM   1104  N   TRP A  71      26.079  -6.926 -10.301  1.00  0.77           N  
ATOM   1105  CA  TRP A  71      25.414  -6.419  -9.066  1.00  0.77           C  
ATOM   1106  C   TRP A  71      23.981  -6.901  -8.947  1.00  0.77           C  
ATOM   1107  O   TRP A  71      23.234  -6.893  -9.935  1.00  0.77           O  
ATOM   1108  CB  TRP A  71      25.275  -4.895  -9.057  1.00  0.77           C  
ATOM   1109  CG  TRP A  71      26.525  -4.128  -9.040  1.00  0.77           C  
ATOM   1110  CD1 TRP A  71      27.282  -4.003 -10.080  1.00  0.77           C  
ATOM   1111  CD2 TRP A  71      27.115  -3.282  -8.028  1.00  0.77           C  
ATOM   1112  NE1 TRP A  71      28.347  -3.194  -9.823  1.00  0.77           N  
ATOM   1113  CE2 TRP A  71      28.248  -2.727  -8.595  1.00  0.77           C  
ATOM   1114  CE3 TRP A  71      26.782  -2.944  -6.735  1.00  0.77           C  
ATOM   1115  CZ2 TRP A  71      29.044  -1.851  -7.934  1.00  0.77           C  
ATOM   1116  CZ3 TRP A  71      27.593  -2.025  -6.064  1.00  0.77           C  
ATOM   1117  CH2 TRP A  71      28.690  -1.502  -6.671  1.00  0.77           C  
ATOM   1118  H   TRP A  71      25.566  -6.985 -11.177  1.00  0.77           H  
ATOM   1119  HA  TRP A  71      25.968  -6.766  -8.196  1.00  0.77           H  
ATOM   1120 1HB  TRP A  71      24.705  -4.585  -9.932  1.00  0.77           H  
ATOM   1121 2HB  TRP A  71      24.694  -4.608  -8.181  1.00  0.77           H  
ATOM   1122  HD1 TRP A  71      27.072  -4.485 -11.008  1.00  0.77           H  
ATOM   1123  HE1 TRP A  71      29.083  -2.962 -10.475  1.00  0.77           H  
ATOM   1124  HE3 TRP A  71      25.923  -3.365  -6.255  1.00  0.77           H  
ATOM   1125  HZ2 TRP A  71      29.927  -1.414  -8.390  1.00  0.77           H  
ATOM   1126  HZ3 TRP A  71      27.332  -1.743  -5.055  1.00  0.77           H  
ATOM   1127  HH2 TRP A  71      29.298  -0.796  -6.157  1.00  0.77           H  
ATOM   1128  N   GLY A  72      23.540  -7.171  -7.721  1.00  0.73           N  
ATOM   1129  CA  GLY A  72      22.127  -7.472  -7.528  1.00  0.73           C  
ATOM   1130  C   GLY A  72      21.457  -6.604  -6.478  1.00  0.73           C  
ATOM   1131  O   GLY A  72      22.102  -5.780  -5.809  1.00  0.73           O  
ATOM   1132  H   GLY A  72      24.196  -7.200  -6.937  1.00  0.73           H  
ATOM   1133 1HA  GLY A  72      21.596  -7.330  -8.463  1.00  0.73           H  
ATOM   1134 2HA  GLY A  72      22.011  -8.521  -7.255  1.00  0.73           H  
ATOM   1135  N   LEU A  73      20.151  -6.823  -6.346  1.00  0.70           N  
ATOM   1136  CA  LEU A  73      19.317  -6.126  -5.376  1.00  0.70           C  
ATOM   1137  C   LEU A  73      18.064  -6.936  -5.047  1.00  0.70           C  
ATOM   1138  O   LEU A  73      17.614  -7.757  -5.859  1.00  0.70           O  
ATOM   1139  CB  LEU A  73      18.912  -4.758  -5.933  1.00  0.70           C  
ATOM   1140  CG  LEU A  73      17.856  -4.755  -7.063  1.00  0.70           C  
ATOM   1141  CD1 LEU A  73      17.432  -3.359  -7.314  1.00  0.70           C  
ATOM   1142  CD2 LEU A  73      18.416  -5.356  -8.322  1.00  0.70           C  
ATOM   1143  H   LEU A  73      19.723  -7.500  -6.980  1.00  0.70           H  
ATOM   1144  HA  LEU A  73      19.890  -5.985  -4.462  1.00  0.70           H  
ATOM   1145 1HB  LEU A  73      18.506  -4.168  -5.112  1.00  0.70           H  
ATOM   1146 2HB  LEU A  73      19.806  -4.251  -6.302  1.00  0.70           H  
ATOM   1147  HG  LEU A  73      16.994  -5.323  -6.743  1.00  0.70           H  
ATOM   1148 1HD1 LEU A  73      16.678  -3.332  -8.088  1.00  0.70           H  
ATOM   1149 2HD1 LEU A  73      17.030  -2.935  -6.407  1.00  0.70           H  
ATOM   1150 3HD1 LEU A  73      18.301  -2.804  -7.631  1.00  0.70           H  
ATOM   1151 1HD2 LEU A  73      17.655  -5.351  -9.098  1.00  0.70           H  
ATOM   1152 2HD2 LEU A  73      19.282  -4.782  -8.656  1.00  0.70           H  
ATOM   1153 3HD2 LEU A  73      18.713  -6.362  -8.123  1.00  0.70           H  
ATOM   1154  N   GLY A  74      17.475  -6.690  -3.879  1.00  0.69           N  
ATOM   1155  CA  GLY A  74      16.203  -7.344  -3.560  1.00  0.69           C  
ATOM   1156  C   GLY A  74      15.814  -7.259  -2.097  1.00  0.69           C  
ATOM   1157  O   GLY A  74      16.128  -6.287  -1.419  1.00  0.69           O  
ATOM   1158  H   GLY A  74      17.937  -6.067  -3.215  1.00  0.69           H  
ATOM   1159 1HA  GLY A  74      15.411  -6.903  -4.164  1.00  0.69           H  
ATOM   1160 2HA  GLY A  74      16.266  -8.386  -3.843  1.00  0.69           H  
ATOM   1161  N   TRP A  75      15.073  -8.263  -1.638  1.00  0.70           N  
ATOM   1162  CA  TRP A  75      14.585  -8.331  -0.261  1.00  0.70           C  
ATOM   1163  C   TRP A  75      14.961  -9.636   0.401  1.00  0.70           C  
ATOM   1164  O   TRP A  75      14.981 -10.693  -0.234  1.00  0.70           O  
ATOM   1165  CB  TRP A  75      13.071  -8.206  -0.189  1.00  0.70           C  
ATOM   1166  CG  TRP A  75      12.516  -6.858  -0.523  1.00  0.70           C  
ATOM   1167  CD1 TRP A  75      12.272  -6.351  -1.744  1.00  0.70           C  
ATOM   1168  CD2 TRP A  75      12.069  -5.855   0.421  1.00  0.70           C  
ATOM   1169  NE1 TRP A  75      11.727  -5.099  -1.631  1.00  0.70           N  
ATOM   1170  CE2 TRP A  75      11.598  -4.786  -0.313  1.00  0.70           C  
ATOM   1171  CE3 TRP A  75      12.030  -5.795   1.797  1.00  0.70           C  
ATOM   1172  CZ2 TRP A  75      11.086  -3.642   0.292  1.00  0.70           C  
ATOM   1173  CZ3 TRP A  75      11.502  -4.677   2.415  1.00  0.70           C  
ATOM   1174  CH2 TRP A  75      11.044  -3.625   1.685  1.00  0.70           C  
ATOM   1175  H   TRP A  75      14.885  -9.045  -2.267  1.00  0.70           H  
ATOM   1176  HA  TRP A  75      15.032  -7.520   0.311  1.00  0.70           H  
ATOM   1177 1HB  TRP A  75      12.621  -8.931  -0.865  1.00  0.70           H  
ATOM   1178 2HB  TRP A  75      12.742  -8.460   0.819  1.00  0.70           H  
ATOM   1179  HD1 TRP A  75      12.478  -6.862  -2.678  1.00  0.70           H  
ATOM   1180  HE1 TRP A  75      11.450  -4.502  -2.398  1.00  0.70           H  
ATOM   1181  HE3 TRP A  75      12.406  -6.617   2.372  1.00  0.70           H  
ATOM   1182  HZ2 TRP A  75      10.710  -2.796  -0.286  1.00  0.70           H  
ATOM   1183  HZ3 TRP A  75      11.473  -4.658   3.507  1.00  0.70           H  
ATOM   1184  HH2 TRP A  75      10.635  -2.765   2.201  1.00  0.70           H  
ATOM   1185  N   CYS A  76      15.183  -9.573   1.692  1.00  0.73           N  
ATOM   1186  CA  CYS A  76      15.512 -10.770   2.432  1.00  0.73           C  
ATOM   1187  C   CYS A  76      15.088 -10.741   3.873  1.00  0.73           C  
ATOM   1188  O   CYS A  76      14.993  -9.686   4.516  1.00  0.73           O  
ATOM   1189  CB  CYS A  76      16.991 -11.098   2.312  1.00  0.73           C  
ATOM   1190  SG  CYS A  76      17.541 -12.505   3.235  1.00  0.73           S  
ATOM   1191  H   CYS A  76      15.165  -8.664   2.155  1.00  0.73           H  
ATOM   1192  HA  CYS A  76      14.980 -11.593   1.963  1.00  0.73           H  
ATOM   1193 1HB  CYS A  76      17.180 -11.297   1.297  1.00  0.73           H  
ATOM   1194 2HB  CYS A  76      17.549 -10.368   2.498  1.00  0.73           H  
ATOM   1195  HG  CYS A  76      16.980 -12.136   4.413  1.00  0.73           H  
ATOM   1196  N   SER A  77      14.732 -11.921   4.350  1.00  0.76           N  
ATOM   1197  CA  SER A  77      14.356 -12.058   5.737  1.00  0.76           C  
ATOM   1198  C   SER A  77      15.478 -11.628   6.647  1.00  0.76           C  
ATOM   1199  O   SER A  77      16.634 -12.016   6.459  1.00  0.76           O  
ATOM   1200  CB  SER A  77      14.033 -13.491   6.065  1.00  0.76           C  
ATOM   1201  OG  SER A  77      13.747 -13.635   7.449  1.00  0.76           O  
ATOM   1202  H   SER A  77      14.779 -12.738   3.727  1.00  0.76           H  
ATOM   1203  HA  SER A  77      13.490 -11.430   5.937  1.00  0.76           H  
ATOM   1204 1HB  SER A  77      13.180 -13.825   5.476  1.00  0.76           H  
ATOM   1205 2HB  SER A  77      14.887 -14.117   5.799  1.00  0.76           H  
ATOM   1206  HG  SER A  77      12.751 -13.526   7.512  1.00  0.76           H  
ATOM   1207  N   GLU A  78      15.110 -10.934   7.710  1.00  0.79           N  
ATOM   1208  CA  GLU A  78      16.030 -10.500   8.751  1.00  0.79           C  
ATOM   1209  C   GLU A  78      16.741 -11.694   9.402  1.00  0.79           C  
ATOM   1210  O   GLU A  78      17.834 -11.548   9.958  1.00  0.79           O  
ATOM   1211  CB  GLU A  78      15.279  -9.664   9.791  1.00  0.79           C  
ATOM   1212  CG  GLU A  78      16.139  -9.011  10.866  1.00  0.79           C  
ATOM   1213  CD  GLU A  78      17.121  -8.011  10.314  1.00  0.79           C  
ATOM   1214  OE1 GLU A  78      16.995  -7.641   9.180  1.00  0.79           O  
ATOM   1215  OE2 GLU A  78      18.036  -7.648  11.023  1.00  0.79           O  
ATOM   1216  H   GLU A  78      14.128 -10.649   7.773  1.00  0.79           H  
ATOM   1217  HA  GLU A  78      16.788  -9.866   8.289  1.00  0.79           H  
ATOM   1218 1HB  GLU A  78      14.721  -8.877   9.280  1.00  0.79           H  
ATOM   1219 2HB  GLU A  78      14.546 -10.294  10.294  1.00  0.79           H  
ATOM   1220 1HG  GLU A  78      15.485  -8.504  11.576  1.00  0.79           H  
ATOM   1221 2HG  GLU A  78      16.682  -9.789  11.401  1.00  0.79           H  
ATOM   1222  N   SER A  79      16.107 -12.880   9.352  1.00  0.81           N  
ATOM   1223  CA  SER A  79      16.642 -14.093   9.964  1.00  0.81           C  
ATOM   1224  C   SER A  79      17.914 -14.632   9.284  1.00  0.81           C  
ATOM   1225  O   SER A  79      18.561 -15.536   9.815  1.00  0.81           O  
ATOM   1226  CB  SER A  79      15.582 -15.179   9.984  1.00  0.81           C  
ATOM   1227  OG  SER A  79      15.268 -15.618   8.690  1.00  0.81           O  
ATOM   1228  H   SER A  79      15.227 -12.958   8.833  1.00  0.81           H  
ATOM   1229  HA  SER A  79      16.896 -13.854  10.997  1.00  0.81           H  
ATOM   1230 1HB  SER A  79      15.941 -16.018  10.576  1.00  0.81           H  
ATOM   1231 2HB  SER A  79      14.682 -14.799  10.465  1.00  0.81           H  
ATOM   1232  HG  SER A  79      14.770 -14.893   8.269  1.00  0.81           H  
ATOM   1233  N   ILE A  80      18.261 -14.113   8.104  1.00  0.82           N  
ATOM   1234  CA  ILE A  80      19.452 -14.561   7.388  1.00  0.82           C  
ATOM   1235  C   ILE A  80      20.729 -14.540   8.235  1.00  0.82           C  
ATOM   1236  O   ILE A  80      21.037 -13.564   8.929  1.00  0.82           O  
ATOM   1237  CB  ILE A  80      19.672 -13.678   6.151  1.00  0.82           C  
ATOM   1238  CG1 ILE A  80      20.831 -14.235   5.277  1.00  0.82           C  
ATOM   1239  CG2 ILE A  80      19.944 -12.264   6.596  1.00  0.82           C  
ATOM   1240  CD1 ILE A  80      20.943 -13.616   3.912  1.00  0.82           C  
ATOM   1241  H   ILE A  80      17.692 -13.374   7.691  1.00  0.82           H  
ATOM   1242  HA  ILE A  80      19.280 -15.583   7.056  1.00  0.82           H  
ATOM   1243  HB  ILE A  80      18.774 -13.697   5.550  1.00  0.82           H  
ATOM   1244 1HG1 ILE A  80      21.767 -14.053   5.797  1.00  0.82           H  
ATOM   1245 2HG1 ILE A  80      20.705 -15.310   5.156  1.00  0.82           H  
ATOM   1246 1HG2 ILE A  80      20.068 -11.641   5.731  1.00  0.82           H  
ATOM   1247 2HG2 ILE A  80      19.107 -11.896   7.189  1.00  0.82           H  
ATOM   1248 3HG2 ILE A  80      20.843 -12.256   7.192  1.00  0.82           H  
ATOM   1249 1HD1 ILE A  80      21.781 -14.057   3.396  1.00  0.82           H  
ATOM   1250 2HD1 ILE A  80      20.040 -13.815   3.362  1.00  0.82           H  
ATOM   1251 3HD1 ILE A  80      21.093 -12.550   3.993  1.00  0.82           H  
ATOM   1252  N   GLN A  81      21.500 -15.629   8.136  1.00  0.83           N  
ATOM   1253  CA  GLN A  81      22.765 -15.766   8.857  1.00  0.83           C  
ATOM   1254  C   GLN A  81      23.721 -14.681   8.406  1.00  0.83           C  
ATOM   1255  O   GLN A  81      23.823 -14.425   7.211  1.00  0.83           O  
ATOM   1256  CB  GLN A  81      23.399 -17.138   8.622  1.00  0.83           C  
ATOM   1257  CG  GLN A  81      24.658 -17.359   9.457  1.00  0.83           C  
ATOM   1258  CD  GLN A  81      25.245 -18.742   9.328  1.00  0.83           C  
ATOM   1259  OE1 GLN A  81      25.125 -19.406   8.301  1.00  0.83           O  
ATOM   1260  NE2 GLN A  81      25.898 -19.191  10.395  1.00  0.83           N  
ATOM   1261  H   GLN A  81      21.186 -16.389   7.553  1.00  0.83           H  
ATOM   1262  HA  GLN A  81      22.576 -15.637   9.922  1.00  0.83           H  
ATOM   1263 1HB  GLN A  81      22.681 -17.922   8.865  1.00  0.83           H  
ATOM   1264 2HB  GLN A  81      23.667 -17.245   7.568  1.00  0.83           H  
ATOM   1265 1HG  GLN A  81      25.409 -16.655   9.124  1.00  0.83           H  
ATOM   1266 2HG  GLN A  81      24.421 -17.185  10.506  1.00  0.83           H  
ATOM   1267 1HE2 GLN A  81      26.309 -20.105  10.386  1.00  0.83           H  
ATOM   1268 2HE2 GLN A  81      25.967 -18.624  11.218  1.00  0.83           H  
ATOM   1269  N   ARG A  82      24.435 -14.060   9.346  1.00  0.85           N  
ATOM   1270  CA  ARG A  82      25.314 -12.963   8.960  1.00  0.85           C  
ATOM   1271  C   ARG A  82      26.802 -13.342   9.017  1.00  0.85           C  
ATOM   1272  O   ARG A  82      27.569 -13.069   8.089  1.00  0.85           O  
ATOM   1273  CB  ARG A  82      25.116 -11.823   9.943  1.00  0.85           C  
ATOM   1274  CG  ARG A  82      23.690 -11.417  10.167  1.00  0.85           C  
ATOM   1275  CD  ARG A  82      23.051 -10.901   9.020  1.00  0.85           C  
ATOM   1276  NE  ARG A  82      21.664 -10.659   9.292  1.00  0.85           N  
ATOM   1277  CZ  ARG A  82      21.144  -9.501   9.753  1.00  0.85           C  
ATOM   1278  NH1 ARG A  82      21.890  -8.433   9.963  1.00  0.85           N  
ATOM   1279  NH2 ARG A  82      19.872  -9.420  10.018  1.00  0.85           N  
ATOM   1280  H   ARG A  82      24.320 -14.305  10.318  1.00  0.85           H  
ATOM   1281  HA  ARG A  82      25.060 -12.639   7.958  1.00  0.85           H  
ATOM   1282 1HB  ARG A  82      25.557 -12.076  10.899  1.00  0.85           H  
ATOM   1283 2HB  ARG A  82      25.629 -10.943   9.576  1.00  0.85           H  
ATOM   1284 1HG  ARG A  82      23.121 -12.285  10.495  1.00  0.85           H  
ATOM   1285 2HG  ARG A  82      23.658 -10.663  10.939  1.00  0.85           H  
ATOM   1286 1HD  ARG A  82      23.525  -9.970   8.724  1.00  0.85           H  
ATOM   1287 2HD  ARG A  82      23.121 -11.642   8.240  1.00  0.85           H  
ATOM   1288  HE  ARG A  82      21.037 -11.478   9.169  1.00  0.85           H  
ATOM   1289 1HH1 ARG A  82      22.904  -8.436   9.791  1.00  0.85           H  
ATOM   1290 2HH1 ARG A  82      21.450  -7.598  10.324  1.00  0.85           H  
ATOM   1291 1HH2 ARG A  82      19.236 -10.222   9.893  1.00  0.85           H  
ATOM   1292 2HH2 ARG A  82      19.488  -8.548  10.390  1.00  0.85           H  
ATOM   1293  N   LYS A  83      27.196 -14.058  10.073  1.00  0.87           N  
ATOM   1294  CA  LYS A  83      28.618 -14.338  10.284  1.00  0.87           C  
ATOM   1295  C   LYS A  83      29.182 -15.539   9.530  1.00  0.87           C  
ATOM   1296  O   LYS A  83      30.404 -15.736   9.499  1.00  0.87           O  
ATOM   1297  CB  LYS A  83      28.884 -14.544  11.772  1.00  0.87           C  
ATOM   1298  CG  LYS A  83      28.732 -13.292  12.637  1.00  0.87           C  
ATOM   1299  CD  LYS A  83      29.014 -13.592  14.124  1.00  0.87           C  
ATOM   1300  CE  LYS A  83      30.509 -13.808  14.391  1.00  0.87           C  
ATOM   1301  NZ  LYS A  83      31.275 -12.550  14.209  1.00  0.87           N  
ATOM   1302  H   LYS A  83      26.529 -14.318  10.782  1.00  0.87           H  
ATOM   1303  HA  LYS A  83      29.169 -13.462   9.959  1.00  0.87           H  
ATOM   1304 1HB  LYS A  83      28.203 -15.304  12.157  1.00  0.87           H  
ATOM   1305 2HB  LYS A  83      29.898 -14.918  11.905  1.00  0.87           H  
ATOM   1306 1HG  LYS A  83      29.435 -12.527  12.291  1.00  0.87           H  
ATOM   1307 2HG  LYS A  83      27.717 -12.888  12.536  1.00  0.87           H  
ATOM   1308 1HD  LYS A  83      28.682 -12.762  14.735  1.00  0.87           H  
ATOM   1309 2HD  LYS A  83      28.463 -14.485  14.425  1.00  0.87           H  
ATOM   1310 1HE  LYS A  83      30.647 -14.159  15.413  1.00  0.87           H  
ATOM   1311 2HE  LYS A  83      30.894 -14.560  13.704  1.00  0.87           H  
ATOM   1312 1HZ  LYS A  83      32.287 -12.674  14.382  1.00  0.87           H  
ATOM   1313 2HZ  LYS A  83      31.161 -12.225  13.259  1.00  0.87           H  
ATOM   1314 3HZ  LYS A  83      30.950 -11.831  14.837  1.00  0.87           H  
ATOM   1315  N   GLY A  84      28.299 -16.337   8.947  1.00  0.90           N  
ATOM   1316  CA  GLY A  84      28.671 -17.552   8.231  1.00  0.90           C  
ATOM   1317  C   GLY A  84      28.567 -17.378   6.724  1.00  0.90           C  
ATOM   1318  O   GLY A  84      28.815 -16.291   6.187  1.00  0.90           O  
ATOM   1319  H   GLY A  84      27.328 -16.082   9.002  1.00  0.90           H  
ATOM   1320 1HA  GLY A  84      29.690 -17.832   8.495  1.00  0.90           H  
ATOM   1321 2HA  GLY A  84      28.028 -18.371   8.545  1.00  0.90           H  
ATOM   1322  N   GLU A  85      28.218 -18.471   6.048  1.00  0.92           N  
ATOM   1323  CA  GLU A  85      28.110 -18.492   4.597  1.00  0.92           C  
ATOM   1324  C   GLU A  85      26.691 -18.825   4.184  1.00  0.92           C  
ATOM   1325  O   GLU A  85      26.021 -19.632   4.825  1.00  0.92           O  
ATOM   1326  CB  GLU A  85      29.075 -19.520   3.997  1.00  0.92           C  
ATOM   1327  CG  GLU A  85      30.558 -19.211   4.230  1.00  0.92           C  
ATOM   1328  CD  GLU A  85      31.495 -20.237   3.618  1.00  0.92           C  
ATOM   1329  OE1 GLU A  85      31.020 -21.193   3.051  1.00  0.92           O  
ATOM   1330  OE2 GLU A  85      32.686 -20.054   3.718  1.00  0.92           O  
ATOM   1331  H   GLU A  85      28.019 -19.318   6.561  1.00  0.92           H  
ATOM   1332  HA  GLU A  85      28.351 -17.508   4.204  1.00  0.92           H  
ATOM   1333 1HB  GLU A  85      28.865 -20.503   4.413  1.00  0.92           H  
ATOM   1334 2HB  GLU A  85      28.911 -19.579   2.919  1.00  0.92           H  
ATOM   1335 1HG  GLU A  85      30.777 -18.240   3.797  1.00  0.92           H  
ATOM   1336 2HG  GLU A  85      30.742 -19.146   5.301  1.00  0.92           H  
ATOM   1337  N   TYR A  86      26.249 -18.224   3.095  1.00  0.93           N  
ATOM   1338  CA  TYR A  86      24.927 -18.481   2.554  1.00  0.93           C  
ATOM   1339  C   TYR A  86      24.966 -18.268   1.055  1.00  0.93           C  
ATOM   1340  O   TYR A  86      25.856 -17.580   0.549  1.00  0.93           O  
ATOM   1341  CB  TYR A  86      23.912 -17.512   3.178  1.00  0.93           C  
ATOM   1342  CG  TYR A  86      24.190 -16.106   2.748  1.00  0.93           C  
ATOM   1343  CD1 TYR A  86      23.509 -15.566   1.669  1.00  0.93           C  
ATOM   1344  CD2 TYR A  86      25.167 -15.375   3.382  1.00  0.93           C  
ATOM   1345  CE1 TYR A  86      23.795 -14.310   1.237  1.00  0.93           C  
ATOM   1346  CE2 TYR A  86      25.448 -14.119   2.940  1.00  0.93           C  
ATOM   1347  CZ  TYR A  86      24.767 -13.592   1.879  1.00  0.93           C  
ATOM   1348  OH  TYR A  86      25.061 -12.357   1.462  1.00  0.93           O  
ATOM   1349  H   TYR A  86      26.854 -17.566   2.624  1.00  0.93           H  
ATOM   1350  HA  TYR A  86      24.644 -19.516   2.750  1.00  0.93           H  
ATOM   1351 1HB  TYR A  86      22.900 -17.777   2.866  1.00  0.93           H  
ATOM   1352 2HB  TYR A  86      23.959 -17.563   4.268  1.00  0.93           H  
ATOM   1353  HD1 TYR A  86      22.749 -16.146   1.172  1.00  0.93           H  
ATOM   1354  HD2 TYR A  86      25.718 -15.795   4.226  1.00  0.93           H  
ATOM   1355  HE1 TYR A  86      23.261 -13.889   0.389  1.00  0.93           H  
ATOM   1356  HE2 TYR A  86      26.223 -13.541   3.426  1.00  0.93           H  
ATOM   1357  HH  TYR A  86      25.768 -12.003   2.004  1.00  0.93           H  
ATOM   1358  N   ASP A  87      23.983 -18.806   0.358  1.00  0.93           N  
ATOM   1359  CA  ASP A  87      23.844 -18.542  -1.063  1.00  0.93           C  
ATOM   1360  C   ASP A  87      22.751 -17.514  -1.268  1.00  0.93           C  
ATOM   1361  O   ASP A  87      21.757 -17.495  -0.532  1.00  0.93           O  
ATOM   1362  CB  ASP A  87      23.481 -19.817  -1.824  1.00  0.93           C  
ATOM   1363  CG  ASP A  87      24.579 -20.883  -1.784  1.00  0.93           C  
ATOM   1364  OD1 ASP A  87      25.729 -20.542  -1.914  1.00  0.93           O  
ATOM   1365  OD2 ASP A  87      24.248 -22.030  -1.608  1.00  0.93           O  
ATOM   1366  H   ASP A  87      23.305 -19.386   0.829  1.00  0.93           H  
ATOM   1367  HA  ASP A  87      24.780 -18.140  -1.452  1.00  0.93           H  
ATOM   1368 1HB  ASP A  87      22.568 -20.241  -1.412  1.00  0.93           H  
ATOM   1369 2HB  ASP A  87      23.273 -19.565  -2.867  1.00  0.93           H  
ATOM   1370  N   PHE A  88      22.853 -16.735  -2.327  1.00  0.92           N  
ATOM   1371  CA  PHE A  88      21.769 -15.824  -2.626  1.00  0.92           C  
ATOM   1372  C   PHE A  88      20.758 -16.660  -3.372  1.00  0.92           C  
ATOM   1373  O   PHE A  88      21.051 -17.182  -4.449  1.00  0.92           O  
ATOM   1374  CB  PHE A  88      22.255 -14.677  -3.507  1.00  0.92           C  
ATOM   1375  CG  PHE A  88      23.203 -13.701  -2.837  1.00  0.92           C  
ATOM   1376  CD1 PHE A  88      24.557 -13.981  -2.748  1.00  0.92           C  
ATOM   1377  CD2 PHE A  88      22.764 -12.492  -2.355  1.00  0.92           C  
ATOM   1378  CE1 PHE A  88      25.431 -13.078  -2.168  1.00  0.92           C  
ATOM   1379  CE2 PHE A  88      23.646 -11.582  -1.779  1.00  0.92           C  
ATOM   1380  CZ  PHE A  88      24.974 -11.879  -1.683  1.00  0.92           C  
ATOM   1381  H   PHE A  88      23.676 -16.768  -2.912  1.00  0.92           H  
ATOM   1382  HA  PHE A  88      21.326 -15.441  -1.704  1.00  0.92           H  
ATOM   1383 1HB  PHE A  88      22.757 -15.085  -4.378  1.00  0.92           H  
ATOM   1384 2HB  PHE A  88      21.393 -14.122  -3.866  1.00  0.92           H  
ATOM   1385  HD1 PHE A  88      24.933 -14.927  -3.135  1.00  0.92           H  
ATOM   1386  HD2 PHE A  88      21.710 -12.253  -2.432  1.00  0.92           H  
ATOM   1387  HE1 PHE A  88      26.479 -13.317  -2.103  1.00  0.92           H  
ATOM   1388  HE2 PHE A  88      23.285 -10.631  -1.402  1.00  0.92           H  
ATOM   1389  HZ  PHE A  88      25.665 -11.169  -1.230  1.00  0.92           H  
ATOM   1390  N   SER A  89      19.628 -16.889  -2.731  1.00  0.91           N  
ATOM   1391  CA  SER A  89      18.570 -17.738  -3.239  1.00  0.91           C  
ATOM   1392  C   SER A  89      17.286 -17.548  -2.475  1.00  0.91           C  
ATOM   1393  O   SER A  89      17.275 -17.450  -1.235  1.00  0.91           O  
ATOM   1394  CB  SER A  89      18.927 -19.207  -3.196  1.00  0.91           C  
ATOM   1395  OG  SER A  89      17.824 -19.979  -3.605  1.00  0.91           O  
ATOM   1396  H   SER A  89      19.488 -16.431  -1.844  1.00  0.91           H  
ATOM   1397  HA  SER A  89      18.402 -17.475  -4.274  1.00  0.91           H  
ATOM   1398 1HB  SER A  89      19.763 -19.400  -3.868  1.00  0.91           H  
ATOM   1399 2HB  SER A  89      19.236 -19.499  -2.191  1.00  0.91           H  
ATOM   1400  HG  SER A  89      18.213 -20.815  -3.971  1.00  0.91           H  
ATOM   1401  N   SER A  90      16.185 -17.678  -3.196  1.00  0.90           N  
ATOM   1402  CA  SER A  90      14.872 -17.614  -2.585  1.00  0.90           C  
ATOM   1403  C   SER A  90      14.678 -18.709  -1.525  1.00  0.90           C  
ATOM   1404  O   SER A  90      13.904 -18.533  -0.582  1.00  0.90           O  
ATOM   1405  CB  SER A  90      13.819 -17.767  -3.660  1.00  0.90           C  
ATOM   1406  OG  SER A  90      13.837 -19.062  -4.199  1.00  0.90           O  
ATOM   1407  H   SER A  90      16.286 -17.736  -4.210  1.00  0.90           H  
ATOM   1408  HA  SER A  90      14.762 -16.639  -2.107  1.00  0.90           H  
ATOM   1409 1HB  SER A  90      12.861 -17.556  -3.265  1.00  0.90           H  
ATOM   1410 2HB  SER A  90      14.009 -17.040  -4.452  1.00  0.90           H  
ATOM   1411  HG  SER A  90      13.634 -19.648  -3.465  1.00  0.90           H  
ATOM   1412  N   THR A  91      15.455 -19.801  -1.601  1.00  0.89           N  
ATOM   1413  CA  THR A  91      15.282 -20.888  -0.636  1.00  0.89           C  
ATOM   1414  C   THR A  91      15.919 -20.580   0.722  1.00  0.89           C  
ATOM   1415  O   THR A  91      15.630 -21.258   1.708  1.00  0.89           O  
ATOM   1416  CB  THR A  91      15.826 -22.216  -1.186  1.00  0.89           C  
ATOM   1417  OG1 THR A  91      17.240 -22.118  -1.420  1.00  0.89           O  
ATOM   1418  CG2 THR A  91      15.117 -22.519  -2.500  1.00  0.89           C  
ATOM   1419  H   THR A  91      16.147 -19.885  -2.353  1.00  0.89           H  
ATOM   1420  HA  THR A  91      14.215 -21.022  -0.471  1.00  0.89           H  
ATOM   1421  HB  THR A  91      15.635 -23.020  -0.477  1.00  0.89           H  
ATOM   1422  HG1 THR A  91      17.507 -22.747  -2.138  1.00  0.89           H  
ATOM   1423 1HG2 THR A  91      15.484 -23.459  -2.903  1.00  0.89           H  
ATOM   1424 2HG2 THR A  91      14.047 -22.593  -2.328  1.00  0.89           H  
ATOM   1425 3HG2 THR A  91      15.319 -21.716  -3.212  1.00  0.89           H  
ATOM   1426  N   ASN A  92      16.767 -19.548   0.782  1.00  0.88           N  
ATOM   1427  CA  ASN A  92      17.365 -19.121   2.042  1.00  0.88           C  
ATOM   1428  C   ASN A  92      16.614 -17.894   2.550  1.00  0.88           C  
ATOM   1429  O   ASN A  92      17.052 -17.228   3.492  1.00  0.88           O  
ATOM   1430  CB  ASN A  92      18.861 -18.823   1.908  1.00  0.88           C  
ATOM   1431  CG  ASN A  92      19.699 -20.060   1.676  1.00  0.88           C  
ATOM   1432  OD1 ASN A  92      19.431 -21.120   2.255  1.00  0.88           O  
ATOM   1433  ND2 ASN A  92      20.719 -19.946   0.866  1.00  0.88           N  
ATOM   1434  H   ASN A  92      16.980 -19.013  -0.058  1.00  0.88           H  
ATOM   1435  HA  ASN A  92      17.237 -19.912   2.782  1.00  0.88           H  
ATOM   1436 1HB  ASN A  92      19.013 -18.139   1.064  1.00  0.88           H  
ATOM   1437 2HB  ASN A  92      19.215 -18.317   2.805  1.00  0.88           H  
ATOM   1438 1HD2 ASN A  92      21.296 -20.745   0.690  1.00  0.88           H  
ATOM   1439 2HD2 ASN A  92      20.919 -19.052   0.420  1.00  0.88           H  
ATOM   1440  N   GLY A  93      15.479 -17.579   1.905  1.00  0.87           N  
ATOM   1441  CA  GLY A  93      14.700 -16.408   2.254  1.00  0.87           C  
ATOM   1442  C   GLY A  93      15.304 -15.141   1.658  1.00  0.87           C  
ATOM   1443  O   GLY A  93      14.998 -14.036   2.123  1.00  0.87           O  
ATOM   1444  H   GLY A  93      15.129 -18.157   1.144  1.00  0.87           H  
ATOM   1445 1HA  GLY A  93      13.681 -16.537   1.884  1.00  0.87           H  
ATOM   1446 2HA  GLY A  93      14.643 -16.316   3.337  1.00  0.87           H  
ATOM   1447  N   PHE A  94      16.187 -15.292   0.649  1.00  0.84           N  
ATOM   1448  CA  PHE A  94      16.857 -14.139   0.056  1.00  0.84           C  
ATOM   1449  C   PHE A  94      16.451 -13.981  -1.388  1.00  0.84           C  
ATOM   1450  O   PHE A  94      16.942 -14.685  -2.269  1.00  0.84           O  
ATOM   1451  CB  PHE A  94      18.384 -14.309   0.134  1.00  0.84           C  
ATOM   1452  CG  PHE A  94      19.176 -13.051  -0.081  1.00  0.84           C  
ATOM   1453  CD1 PHE A  94      20.382 -12.945   0.536  1.00  0.84           C  
ATOM   1454  CD2 PHE A  94      18.725 -11.966  -0.824  1.00  0.84           C  
ATOM   1455  CE1 PHE A  94      21.115 -11.827   0.447  1.00  0.84           C  
ATOM   1456  CE2 PHE A  94      19.473 -10.828  -0.918  1.00  0.84           C  
ATOM   1457  CZ  PHE A  94      20.667 -10.761  -0.280  1.00  0.84           C  
ATOM   1458  H   PHE A  94      16.404 -16.211   0.270  1.00  0.84           H  
ATOM   1459  HA  PHE A  94      16.546 -13.250   0.575  1.00  0.84           H  
ATOM   1460 1HB  PHE A  94      18.648 -14.710   1.112  1.00  0.84           H  
ATOM   1461 2HB  PHE A  94      18.696 -15.037  -0.602  1.00  0.84           H  
ATOM   1462  HD1 PHE A  94      20.748 -13.784   1.117  1.00  0.84           H  
ATOM   1463  HD2 PHE A  94      17.774 -12.005  -1.319  1.00  0.84           H  
ATOM   1464  HE1 PHE A  94      22.060 -11.787   0.952  1.00  0.84           H  
ATOM   1465  HE2 PHE A  94      19.107  -9.979  -1.493  1.00  0.84           H  
ATOM   1466  HZ  PHE A  94      21.268  -9.866  -0.349  1.00  0.84           H  
ATOM   1467  N   TRP A  95      15.541 -13.065  -1.644  1.00  0.81           N  
ATOM   1468  CA  TRP A  95      15.013 -12.928  -2.976  1.00  0.81           C  
ATOM   1469  C   TRP A  95      15.616 -11.727  -3.660  1.00  0.81           C  
ATOM   1470  O   TRP A  95      15.302 -10.568  -3.370  1.00  0.81           O  
ATOM   1471  CB  TRP A  95      13.508 -12.821  -2.929  1.00  0.81           C  
ATOM   1472  CG  TRP A  95      12.857 -12.790  -4.250  1.00  0.81           C  
ATOM   1473  CD1 TRP A  95      13.416 -12.681  -5.488  1.00  0.81           C  
ATOM   1474  CD2 TRP A  95      11.484 -12.882  -4.465  1.00  0.81           C  
ATOM   1475  NE1 TRP A  95      12.472 -12.665  -6.415  1.00  0.81           N  
ATOM   1476  CE2 TRP A  95      11.287 -12.777  -5.828  1.00  0.81           C  
ATOM   1477  CE3 TRP A  95      10.401 -13.029  -3.626  1.00  0.81           C  
ATOM   1478  CZ2 TRP A  95      10.088 -12.785  -6.355  1.00  0.81           C  
ATOM   1479  CZ3 TRP A  95       9.170 -13.075  -4.167  1.00  0.81           C  
ATOM   1480  CH2 TRP A  95       9.021 -12.941  -5.504  1.00  0.81           C  
ATOM   1481  H   TRP A  95      15.207 -12.442  -0.910  1.00  0.81           H  
ATOM   1482  HA  TRP A  95      15.277 -13.816  -3.553  1.00  0.81           H  
ATOM   1483 1HB  TRP A  95      13.105 -13.663  -2.367  1.00  0.81           H  
ATOM   1484 2HB  TRP A  95      13.235 -11.911  -2.390  1.00  0.81           H  
ATOM   1485  HD1 TRP A  95      14.445 -12.606  -5.717  1.00  0.81           H  
ATOM   1486  HE1 TRP A  95      12.629 -12.577  -7.408  1.00  0.81           H  
ATOM   1487  HE3 TRP A  95      10.540 -13.099  -2.566  1.00  0.81           H  
ATOM   1488  HZ2 TRP A  95       9.946 -12.676  -7.420  1.00  0.81           H  
ATOM   1489  HZ3 TRP A  95       8.312 -13.196  -3.504  1.00  0.81           H  
ATOM   1490  HH2 TRP A  95       8.029 -12.948  -5.918  1.00  0.81           H  
ATOM   1491  N   THR A  96      16.487 -12.025  -4.592  1.00  0.78           N  
ATOM   1492  CA  THR A  96      17.220 -11.028  -5.306  1.00  0.78           C  
ATOM   1493  C   THR A  96      17.292 -11.378  -6.759  1.00  0.78           C  
ATOM   1494  O   THR A  96      17.162 -12.544  -7.146  1.00  0.78           O  
ATOM   1495  CB  THR A  96      18.612 -10.836  -4.689  1.00  0.78           C  
ATOM   1496  OG1 THR A  96      19.303  -9.811  -5.393  1.00  0.78           O  
ATOM   1497  CG2 THR A  96      19.415 -12.091  -4.673  1.00  0.78           C  
ATOM   1498  H   THR A  96      16.674 -13.003  -4.778  1.00  0.78           H  
ATOM   1499  HA  THR A  96      16.690 -10.084  -5.233  1.00  0.78           H  
ATOM   1500  HB  THR A  96      18.473 -10.500  -3.673  1.00  0.78           H  
ATOM   1501  HG1 THR A  96      18.639  -9.204  -5.777  1.00  0.78           H  
ATOM   1502 1HG2 THR A  96      20.373 -11.891  -4.218  1.00  0.78           H  
ATOM   1503 2HG2 THR A  96      18.893 -12.865  -4.108  1.00  0.78           H  
ATOM   1504 3HG2 THR A  96      19.557 -12.405  -5.665  1.00  0.78           H  
ATOM   1505  N   MET A  97      17.405 -10.335  -7.548  1.00  0.76           N  
ATOM   1506  CA  MET A  97      17.536 -10.422  -8.983  1.00  0.76           C  
ATOM   1507  C   MET A  97      18.727  -9.575  -9.319  1.00  0.76           C  
ATOM   1508  O   MET A  97      19.039  -8.634  -8.591  1.00  0.76           O  
ATOM   1509  CB  MET A  97      16.266  -9.913  -9.655  1.00  0.76           C  
ATOM   1510  CG  MET A  97      16.168 -10.060 -11.169  1.00  0.76           C  
ATOM   1511  SD  MET A  97      16.960  -8.770 -12.176  1.00  0.76           S  
ATOM   1512  CE  MET A  97      15.787  -7.482 -12.016  1.00  0.76           C  
ATOM   1513  H   MET A  97      17.444  -9.416  -7.106  1.00  0.76           H  
ATOM   1514  HA  MET A  97      17.743 -11.446  -9.283  1.00  0.76           H  
ATOM   1515 1HB  MET A  97      15.408 -10.429  -9.228  1.00  0.76           H  
ATOM   1516 2HB  MET A  97      16.153  -8.858  -9.433  1.00  0.76           H  
ATOM   1517 1HG  MET A  97      16.626 -10.998 -11.417  1.00  0.76           H  
ATOM   1518 2HG  MET A  97      15.121 -10.116 -11.450  1.00  0.76           H  
ATOM   1519 1HE  MET A  97      16.104  -6.629 -12.601  1.00  0.76           H  
ATOM   1520 2HE  MET A  97      14.823  -7.826 -12.375  1.00  0.76           H  
ATOM   1521 3HE  MET A  97      15.712  -7.202 -10.971  1.00  0.76           H  
ATOM   1522  N   GLY A  98      19.429  -9.888 -10.380  1.00  0.77           N  
ATOM   1523  CA  GLY A  98      20.506  -8.980 -10.689  1.00  0.77           C  
ATOM   1524  C   GLY A  98      21.239  -9.261 -11.957  1.00  0.77           C  
ATOM   1525  O   GLY A  98      20.895 -10.148 -12.733  1.00  0.77           O  
ATOM   1526  H   GLY A  98      19.199 -10.703 -10.950  1.00  0.77           H  
ATOM   1527 1HA  GLY A  98      20.118  -7.961 -10.716  1.00  0.77           H  
ATOM   1528 2HA  GLY A  98      21.222  -9.018  -9.875  1.00  0.77           H  
ATOM   1529  N   LEU A  99      22.239  -8.435 -12.180  1.00  0.79           N  
ATOM   1530  CA  LEU A  99      23.059  -8.501 -13.359  1.00  0.79           C  
ATOM   1531  C   LEU A  99      24.352  -9.193 -13.069  1.00  0.79           C  
ATOM   1532  O   LEU A  99      25.096  -8.761 -12.198  1.00  0.79           O  
ATOM   1533  CB  LEU A  99      23.357  -7.104 -13.874  1.00  0.79           C  
ATOM   1534  CG  LEU A  99      24.317  -7.079 -15.020  1.00  0.79           C  
ATOM   1535  CD1 LEU A  99      23.732  -7.804 -16.185  1.00  0.79           C  
ATOM   1536  CD2 LEU A  99      24.613  -5.660 -15.385  1.00  0.79           C  
ATOM   1537  H   LEU A  99      22.467  -7.744 -11.465  1.00  0.79           H  
ATOM   1538  HA  LEU A  99      22.535  -9.060 -14.130  1.00  0.79           H  
ATOM   1539 1HB  LEU A  99      22.447  -6.641 -14.191  1.00  0.79           H  
ATOM   1540 2HB  LEU A  99      23.779  -6.512 -13.063  1.00  0.79           H  
ATOM   1541  HG  LEU A  99      25.229  -7.583 -14.731  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  99      24.429  -7.802 -16.990  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  99      23.528  -8.807 -15.901  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  99      22.836  -7.329 -16.488  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  99      25.326  -5.638 -16.217  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  99      23.694  -5.158 -15.681  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  99      25.040  -5.153 -14.526  1.00  0.79           H  
ATOM   1548  N   TYR A 100      24.632 -10.262 -13.798  1.00  0.83           N  
ATOM   1549  CA  TYR A 100      25.880 -10.983 -13.656  1.00  0.83           C  
ATOM   1550  C   TYR A 100      26.727 -10.648 -14.882  1.00  0.83           C  
ATOM   1551  O   TYR A 100      26.280 -10.843 -16.014  1.00  0.83           O  
ATOM   1552  CB  TYR A 100      25.611 -12.476 -13.535  1.00  0.83           C  
ATOM   1553  CG  TYR A 100      26.864 -13.304 -13.380  1.00  0.83           C  
ATOM   1554  CD1 TYR A 100      27.520 -13.347 -12.156  1.00  0.83           C  
ATOM   1555  CD2 TYR A 100      27.357 -14.022 -14.459  1.00  0.83           C  
ATOM   1556  CE1 TYR A 100      28.669 -14.105 -12.015  1.00  0.83           C  
ATOM   1557  CE2 TYR A 100      28.505 -14.780 -14.318  1.00  0.83           C  
ATOM   1558  CZ  TYR A 100      29.159 -14.824 -13.101  1.00  0.83           C  
ATOM   1559  OH  TYR A 100      30.302 -15.580 -12.960  1.00  0.83           O  
ATOM   1560  H   TYR A 100      23.966 -10.579 -14.503  1.00  0.83           H  
ATOM   1561  HA  TYR A 100      26.402 -10.648 -12.769  1.00  0.83           H  
ATOM   1562 1HB  TYR A 100      24.965 -12.663 -12.674  1.00  0.83           H  
ATOM   1563 2HB  TYR A 100      25.078 -12.820 -14.425  1.00  0.83           H  
ATOM   1564  HD1 TYR A 100      27.132 -12.781 -11.309  1.00  0.83           H  
ATOM   1565  HD2 TYR A 100      26.840 -13.985 -15.419  1.00  0.83           H  
ATOM   1566  HE1 TYR A 100      29.185 -14.140 -11.055  1.00  0.83           H  
ATOM   1567  HE2 TYR A 100      28.894 -15.345 -15.165  1.00  0.83           H  
ATOM   1568  HH  TYR A 100      30.625 -15.507 -12.058  1.00  0.83           H  
ATOM   1569  N   GLY A 101      27.936 -10.122 -14.694  1.00  0.87           N  
ATOM   1570  CA  GLY A 101      28.690  -9.739 -15.870  1.00  0.87           C  
ATOM   1571  C   GLY A 101      28.011  -8.533 -16.504  1.00  0.87           C  
ATOM   1572  O   GLY A 101      27.411  -7.720 -15.797  1.00  0.87           O  
ATOM   1573  H   GLY A 101      28.348  -9.961 -13.778  1.00  0.87           H  
ATOM   1574 1HA  GLY A 101      29.713  -9.489 -15.587  1.00  0.87           H  
ATOM   1575 2HA  GLY A 101      28.730 -10.568 -16.575  1.00  0.87           H  
ATOM   1576  N   LYS A 102      28.169  -8.376 -17.819  1.00  0.88           N  
ATOM   1577  CA  LYS A 102      27.616  -7.217 -18.526  1.00  0.88           C  
ATOM   1578  C   LYS A 102      26.203  -7.414 -19.084  1.00  0.88           C  
ATOM   1579  O   LYS A 102      25.329  -6.568 -18.892  1.00  0.88           O  
ATOM   1580  CB  LYS A 102      28.530  -6.804 -19.689  1.00  0.88           C  
ATOM   1581  CG  LYS A 102      28.062  -5.542 -20.432  1.00  0.88           C  
ATOM   1582  CD  LYS A 102      29.099  -5.058 -21.456  1.00  0.88           C  
ATOM   1583  CE  LYS A 102      29.082  -5.898 -22.751  1.00  0.88           C  
ATOM   1584  NZ  LYS A 102      27.896  -5.597 -23.635  1.00  0.88           N  
ATOM   1585  H   LYS A 102      28.681  -9.076 -18.335  1.00  0.88           H  
ATOM   1586  HA  LYS A 102      27.563  -6.391 -17.820  1.00  0.88           H  
ATOM   1587 1HB  LYS A 102      29.537  -6.644 -19.334  1.00  0.88           H  
ATOM   1588 2HB  LYS A 102      28.565  -7.610 -20.424  1.00  0.88           H  
ATOM   1589 1HG  LYS A 102      27.128  -5.763 -20.959  1.00  0.88           H  
ATOM   1590 2HG  LYS A 102      27.871  -4.749 -19.712  1.00  0.88           H  
ATOM   1591 1HD  LYS A 102      28.894  -4.019 -21.710  1.00  0.88           H  
ATOM   1592 2HD  LYS A 102      30.091  -5.117 -21.015  1.00  0.88           H  
ATOM   1593 1HE  LYS A 102      29.994  -5.693 -23.309  1.00  0.88           H  
ATOM   1594 2HE  LYS A 102      29.057  -6.956 -22.488  1.00  0.88           H  
ATOM   1595 1HZ  LYS A 102      27.944  -6.186 -24.455  1.00  0.88           H  
ATOM   1596 2HZ  LYS A 102      27.011  -5.815 -23.145  1.00  0.88           H  
ATOM   1597 3HZ  LYS A 102      27.894  -4.637 -23.907  1.00  0.88           H  
ATOM   1598  N   ASP A 103      26.011  -8.500 -19.834  1.00  0.87           N  
ATOM   1599  CA  ASP A 103      24.777  -8.724 -20.583  1.00  0.87           C  
ATOM   1600  C   ASP A 103      23.829  -9.809 -20.055  1.00  0.87           C  
ATOM   1601  O   ASP A 103      22.962 -10.254 -20.808  1.00  0.87           O  
ATOM   1602  CB  ASP A 103      25.132  -9.109 -22.022  1.00  0.87           C  
ATOM   1603  CG  ASP A 103      25.918  -8.024 -22.775  1.00  0.87           C  
ATOM   1604  OD1 ASP A 103      25.607  -6.854 -22.673  1.00  0.87           O  
ATOM   1605  OD2 ASP A 103      26.870  -8.369 -23.439  1.00  0.87           O  
ATOM   1606  H   ASP A 103      26.753  -9.177 -19.910  1.00  0.87           H  
ATOM   1607  HA  ASP A 103      24.225  -7.783 -20.598  1.00  0.87           H  
ATOM   1608 1HB  ASP A 103      25.723 -10.025 -22.013  1.00  0.87           H  
ATOM   1609 2HB  ASP A 103      24.215  -9.321 -22.573  1.00  0.87           H  
ATOM   1610  N   SER A 104      23.968 -10.261 -18.810  1.00  0.84           N  
ATOM   1611  CA  SER A 104      23.096 -11.357 -18.371  1.00  0.84           C  
ATOM   1612  C   SER A 104      22.417 -11.165 -17.023  1.00  0.84           C  
ATOM   1613  O   SER A 104      23.057 -11.172 -15.974  1.00  0.84           O  
ATOM   1614  CB  SER A 104      23.905 -12.640 -18.312  1.00  0.84           C  
ATOM   1615  OG  SER A 104      23.125 -13.710 -17.852  1.00  0.84           O  
ATOM   1616  H   SER A 104      24.671  -9.876 -18.188  1.00  0.84           H  
ATOM   1617  HA  SER A 104      22.306 -11.483 -19.111  1.00  0.84           H  
ATOM   1618 1HB  SER A 104      24.300 -12.869 -19.301  1.00  0.84           H  
ATOM   1619 2HB  SER A 104      24.757 -12.494 -17.643  1.00  0.84           H  
ATOM   1620  HG  SER A 104      22.756 -13.418 -17.013  1.00  0.84           H  
ATOM   1621  N   PHE A 105      21.098 -11.052 -17.050  1.00  0.80           N  
ATOM   1622  CA  PHE A 105      20.340 -10.871 -15.823  1.00  0.80           C  
ATOM   1623  C   PHE A 105      19.781 -12.197 -15.379  1.00  0.80           C  
ATOM   1624  O   PHE A 105      19.373 -13.011 -16.215  1.00  0.80           O  
ATOM   1625  CB  PHE A 105      19.205  -9.888 -16.015  1.00  0.80           C  
ATOM   1626  CG  PHE A 105      19.627  -8.494 -16.194  1.00  0.80           C  
ATOM   1627  CD1 PHE A 105      20.015  -8.040 -17.431  1.00  0.80           C  
ATOM   1628  CD2 PHE A 105      19.606  -7.613 -15.126  1.00  0.80           C  
ATOM   1629  CE1 PHE A 105      20.399  -6.746 -17.605  1.00  0.80           C  
ATOM   1630  CE2 PHE A 105      19.983  -6.304 -15.293  1.00  0.80           C  
ATOM   1631  CZ  PHE A 105      20.392  -5.869 -16.532  1.00  0.80           C  
ATOM   1632  H   PHE A 105      20.614 -11.071 -17.941  1.00  0.80           H  
ATOM   1633  HA  PHE A 105      21.005 -10.500 -15.055  1.00  0.80           H  
ATOM   1634 1HB  PHE A 105      18.633 -10.192 -16.867  1.00  0.80           H  
ATOM   1635 2HB  PHE A 105      18.551  -9.930 -15.148  1.00  0.80           H  
ATOM   1636  HD1 PHE A 105      20.023  -8.731 -18.276  1.00  0.80           H  
ATOM   1637  HD2 PHE A 105      19.287  -7.975 -14.146  1.00  0.80           H  
ATOM   1638  HE1 PHE A 105      20.716  -6.421 -18.588  1.00  0.80           H  
ATOM   1639  HE2 PHE A 105      19.971  -5.615 -14.449  1.00  0.80           H  
ATOM   1640  HZ  PHE A 105      20.704  -4.833 -16.667  1.00  0.80           H  
ATOM   1641  N   VAL A 106      19.820 -12.420 -14.076  1.00  0.77           N  
ATOM   1642  CA  VAL A 106      19.354 -13.653 -13.479  1.00  0.77           C  
ATOM   1643  C   VAL A 106      18.481 -13.439 -12.253  1.00  0.77           C  
ATOM   1644  O   VAL A 106      18.625 -12.455 -11.522  1.00  0.77           O  
ATOM   1645  CB  VAL A 106      20.568 -14.492 -13.038  1.00  0.77           C  
ATOM   1646  CG1 VAL A 106      21.457 -14.879 -14.225  1.00  0.77           C  
ATOM   1647  CG2 VAL A 106      21.364 -13.689 -12.035  1.00  0.77           C  
ATOM   1648  H   VAL A 106      20.187 -11.679 -13.480  1.00  0.77           H  
ATOM   1649  HA  VAL A 106      18.784 -14.206 -14.221  1.00  0.77           H  
ATOM   1650  HB  VAL A 106      20.209 -15.399 -12.582  1.00  0.77           H  
ATOM   1651 1HG1 VAL A 106      22.295 -15.477 -13.869  1.00  0.77           H  
ATOM   1652 2HG1 VAL A 106      20.885 -15.458 -14.936  1.00  0.77           H  
ATOM   1653 3HG1 VAL A 106      21.842 -13.986 -14.711  1.00  0.77           H  
ATOM   1654 1HG2 VAL A 106      22.215 -14.262 -11.687  1.00  0.77           H  
ATOM   1655 2HG2 VAL A 106      21.719 -12.764 -12.499  1.00  0.77           H  
ATOM   1656 3HG2 VAL A 106      20.717 -13.453 -11.204  1.00  0.77           H  
ATOM   1657  N   ALA A 107      17.616 -14.407 -11.979  1.00  0.76           N  
ATOM   1658  CA  ALA A 107      16.866 -14.414 -10.737  1.00  0.76           C  
ATOM   1659  C   ALA A 107      17.464 -15.468  -9.823  1.00  0.76           C  
ATOM   1660  O   ALA A 107      17.719 -16.619 -10.218  1.00  0.76           O  
ATOM   1661  CB  ALA A 107      15.405 -14.670 -10.970  1.00  0.76           C  
ATOM   1662  H   ALA A 107      17.494 -15.160 -12.647  1.00  0.76           H  
ATOM   1663  HA  ALA A 107      16.974 -13.447 -10.252  1.00  0.76           H  
ATOM   1664 1HB  ALA A 107      14.892 -14.665 -10.012  1.00  0.76           H  
ATOM   1665 2HB  ALA A 107      15.000 -13.891 -11.601  1.00  0.76           H  
ATOM   1666 3HB  ALA A 107      15.270 -15.632 -11.446  1.00  0.76           H  
ATOM   1667  N   PHE A 108      17.658 -15.111  -8.573  1.00  0.76           N  
ATOM   1668  CA  PHE A 108      18.292 -16.042  -7.668  1.00  0.76           C  
ATOM   1669  C   PHE A 108      17.327 -17.006  -6.994  1.00  0.76           C  
ATOM   1670  O   PHE A 108      16.840 -16.796  -5.879  1.00  0.76           O  
ATOM   1671  CB  PHE A 108      19.102 -15.252  -6.675  1.00  0.76           C  
ATOM   1672  CG  PHE A 108      20.319 -14.577  -7.312  1.00  0.76           C  
ATOM   1673  CD1 PHE A 108      20.199 -13.393  -8.047  1.00  0.76           C  
ATOM   1674  CD2 PHE A 108      21.578 -15.099  -7.139  1.00  0.76           C  
ATOM   1675  CE1 PHE A 108      21.297 -12.769  -8.579  1.00  0.76           C  
ATOM   1676  CE2 PHE A 108      22.686 -14.475  -7.675  1.00  0.76           C  
ATOM   1677  CZ  PHE A 108      22.544 -13.306  -8.396  1.00  0.76           C  
ATOM   1678  H   PHE A 108      17.416 -14.175  -8.238  1.00  0.76           H  
ATOM   1679  HA  PHE A 108      18.995 -16.643  -8.246  1.00  0.76           H  
ATOM   1680 1HB  PHE A 108      18.482 -14.497  -6.217  1.00  0.76           H  
ATOM   1681 2HB  PHE A 108      19.448 -15.907  -5.893  1.00  0.76           H  
ATOM   1682  HD1 PHE A 108      19.226 -12.960  -8.198  1.00  0.76           H  
ATOM   1683  HD2 PHE A 108      21.694 -16.019  -6.562  1.00  0.76           H  
ATOM   1684  HE1 PHE A 108      21.176 -11.847  -9.148  1.00  0.76           H  
ATOM   1685  HE2 PHE A 108      23.675 -14.904  -7.524  1.00  0.76           H  
ATOM   1686  HZ  PHE A 108      23.419 -12.812  -8.818  1.00  0.76           H  
ATOM   1687  N   THR A 109      17.086 -18.076  -7.716  1.00  0.78           N  
ATOM   1688  CA  THR A 109      16.201 -19.163  -7.333  1.00  0.78           C  
ATOM   1689  C   THR A 109      17.000 -20.457  -7.408  1.00  0.78           C  
ATOM   1690  O   THR A 109      18.166 -20.423  -7.797  1.00  0.78           O  
ATOM   1691  CB  THR A 109      14.956 -19.202  -8.251  1.00  0.78           C  
ATOM   1692  OG1 THR A 109      15.345 -19.497  -9.615  1.00  0.78           O  
ATOM   1693  CG2 THR A 109      14.234 -17.848  -8.221  1.00  0.78           C  
ATOM   1694  H   THR A 109      17.524 -18.087  -8.634  1.00  0.78           H  
ATOM   1695  HA  THR A 109      15.874 -19.021  -6.304  1.00  0.78           H  
ATOM   1696  HB  THR A 109      14.279 -19.979  -7.900  1.00  0.78           H  
ATOM   1697  HG1 THR A 109      15.879 -20.330  -9.668  1.00  0.78           H  
ATOM   1698 1HG2 THR A 109      13.360 -17.900  -8.856  1.00  0.78           H  
ATOM   1699 2HG2 THR A 109      13.927 -17.621  -7.198  1.00  0.78           H  
ATOM   1700 3HG2 THR A 109      14.897 -17.066  -8.583  1.00  0.78           H  
ATOM   1701  N   ASP A 110      16.413 -21.578  -6.980  1.00  0.79           N  
ATOM   1702  CA  ASP A 110      17.093 -22.864  -7.150  1.00  0.79           C  
ATOM   1703  C   ASP A 110      16.356 -23.699  -8.207  1.00  0.79           C  
ATOM   1704  O   ASP A 110      15.254 -24.170  -7.939  1.00  0.79           O  
ATOM   1705  CB  ASP A 110      17.124 -23.688  -5.856  1.00  0.79           C  
ATOM   1706  CG  ASP A 110      17.947 -23.122  -4.716  1.00  0.79           C  
ATOM   1707  OD1 ASP A 110      18.709 -22.213  -4.909  1.00  0.79           O  
ATOM   1708  OD2 ASP A 110      17.808 -23.634  -3.632  1.00  0.79           O  
ATOM   1709  H   ASP A 110      15.477 -21.541  -6.607  1.00  0.79           H  
ATOM   1710  HA  ASP A 110      18.113 -22.684  -7.463  1.00  0.79           H  
ATOM   1711 1HB  ASP A 110      16.105 -23.826  -5.500  1.00  0.79           H  
ATOM   1712 2HB  ASP A 110      17.515 -24.680  -6.086  1.00  0.79           H  
ATOM   1713  N   PRO A 111      16.934 -23.904  -9.401  1.00  0.79           N  
ATOM   1714  CA  PRO A 111      18.183 -23.426  -9.987  1.00  0.79           C  
ATOM   1715  C   PRO A 111      18.079 -21.960 -10.364  1.00  0.79           C  
ATOM   1716  O   PRO A 111      16.970 -21.423 -10.452  1.00  0.79           O  
ATOM   1717  CB  PRO A 111      18.324 -24.301 -11.232  1.00  0.79           C  
ATOM   1718  CG  PRO A 111      16.906 -24.637 -11.614  1.00  0.79           C  
ATOM   1719  CD  PRO A 111      16.172 -24.779 -10.297  1.00  0.79           C  
ATOM   1720  HA  PRO A 111      19.020 -23.598  -9.298  1.00  0.79           H  
ATOM   1721 1HB  PRO A 111      18.851 -23.738 -12.025  1.00  0.79           H  
ATOM   1722 2HB  PRO A 111      18.933 -25.186 -11.006  1.00  0.79           H  
ATOM   1723 1HG  PRO A 111      16.491 -23.833 -12.245  1.00  0.79           H  
ATOM   1724 2HG  PRO A 111      16.881 -25.556 -12.217  1.00  0.79           H  
ATOM   1725 1HD  PRO A 111      15.139 -24.415 -10.391  1.00  0.79           H  
ATOM   1726 2HD  PRO A 111      16.209 -25.816  -9.933  1.00  0.79           H  
ATOM   1727  N   GLN A 112      19.225 -21.318 -10.581  1.00  0.78           N  
ATOM   1728  CA  GLN A 112      19.238 -19.923 -11.020  1.00  0.78           C  
ATOM   1729  C   GLN A 112      18.525 -19.806 -12.356  1.00  0.78           C  
ATOM   1730  O   GLN A 112      18.760 -20.617 -13.257  1.00  0.78           O  
ATOM   1731  CB  GLN A 112      20.675 -19.400 -11.132  1.00  0.78           C  
ATOM   1732  CG  GLN A 112      20.784 -17.924 -11.441  1.00  0.78           C  
ATOM   1733  CD  GLN A 112      22.222 -17.444 -11.486  1.00  0.78           C  
ATOM   1734  OE1 GLN A 112      22.978 -17.760 -12.409  1.00  0.78           O  
ATOM   1735  NE2 GLN A 112      22.616 -16.696 -10.472  1.00  0.78           N  
ATOM   1736  H   GLN A 112      20.104 -21.803 -10.463  1.00  0.78           H  
ATOM   1737  HA  GLN A 112      18.697 -19.319 -10.290  1.00  0.78           H  
ATOM   1738 1HB  GLN A 112      21.193 -19.580 -10.192  1.00  0.78           H  
ATOM   1739 2HB  GLN A 112      21.202 -19.950 -11.910  1.00  0.78           H  
ATOM   1740 1HG  GLN A 112      20.336 -17.746 -12.418  1.00  0.78           H  
ATOM   1741 2HG  GLN A 112      20.252 -17.356 -10.675  1.00  0.78           H  
ATOM   1742 1HE2 GLN A 112      23.555 -16.353 -10.433  1.00  0.78           H  
ATOM   1743 2HE2 GLN A 112      21.969 -16.485  -9.736  1.00  0.78           H  
ATOM   1744  N   THR A 113      17.660 -18.802 -12.485  1.00  0.77           N  
ATOM   1745  CA  THR A 113      16.902 -18.607 -13.709  1.00  0.77           C  
ATOM   1746  C   THR A 113      17.359 -17.387 -14.516  1.00  0.77           C  
ATOM   1747  O   THR A 113      17.331 -16.273 -14.001  1.00  0.77           O  
ATOM   1748  CB  THR A 113      15.405 -18.456 -13.375  1.00  0.77           C  
ATOM   1749  OG1 THR A 113      14.919 -19.660 -12.755  1.00  0.77           O  
ATOM   1750  CG2 THR A 113      14.598 -18.130 -14.606  1.00  0.77           C  
ATOM   1751  H   THR A 113      17.529 -18.154 -11.706  1.00  0.77           H  
ATOM   1752  HA  THR A 113      17.012 -19.513 -14.288  1.00  0.77           H  
ATOM   1753  HB  THR A 113      15.290 -17.643 -12.664  1.00  0.77           H  
ATOM   1754  HG1 THR A 113      15.295 -19.748 -11.859  1.00  0.77           H  
ATOM   1755 1HG2 THR A 113      13.550 -18.012 -14.334  1.00  0.77           H  
ATOM   1756 2HG2 THR A 113      14.963 -17.204 -15.038  1.00  0.77           H  
ATOM   1757 3HG2 THR A 113      14.696 -18.933 -15.333  1.00  0.77           H  
ATOM   1758  N   PRO A 114      17.823 -17.534 -15.766  1.00  0.77           N  
ATOM   1759  CA  PRO A 114      18.232 -16.425 -16.598  1.00  0.77           C  
ATOM   1760  C   PRO A 114      16.991 -15.657 -16.975  1.00  0.77           C  
ATOM   1761  O   PRO A 114      15.928 -16.264 -17.150  1.00  0.77           O  
ATOM   1762  CB  PRO A 114      18.906 -17.106 -17.787  1.00  0.77           C  
ATOM   1763  CG  PRO A 114      18.243 -18.473 -17.865  1.00  0.77           C  
ATOM   1764  CD  PRO A 114      17.922 -18.853 -16.416  1.00  0.77           C  
ATOM   1765  HA  PRO A 114      18.934 -15.779 -16.051  1.00  0.77           H  
ATOM   1766 1HB  PRO A 114      18.748 -16.499 -18.695  1.00  0.77           H  
ATOM   1767 2HB  PRO A 114      19.992 -17.160 -17.622  1.00  0.77           H  
ATOM   1768 1HG  PRO A 114      17.341 -18.413 -18.491  1.00  0.77           H  
ATOM   1769 2HG  PRO A 114      18.918 -19.194 -18.351  1.00  0.77           H  
ATOM   1770 1HD  PRO A 114      16.954 -19.371 -16.424  1.00  0.77           H  
ATOM   1771 2HD  PRO A 114      18.728 -19.458 -15.960  1.00  0.77           H  
ATOM   1772  N   LEU A 115      17.114 -14.361 -17.150  1.00  0.78           N  
ATOM   1773  CA  LEU A 115      15.979 -13.545 -17.529  1.00  0.78           C  
ATOM   1774  C   LEU A 115      16.110 -12.998 -18.943  1.00  0.78           C  
ATOM   1775  O   LEU A 115      17.198 -12.604 -19.366  1.00  0.78           O  
ATOM   1776  CB  LEU A 115      15.882 -12.415 -16.514  1.00  0.78           C  
ATOM   1777  CG  LEU A 115      15.810 -12.916 -15.075  1.00  0.78           C  
ATOM   1778  CD1 LEU A 115      15.824 -11.773 -14.139  1.00  0.78           C  
ATOM   1779  CD2 LEU A 115      14.587 -13.736 -14.895  1.00  0.78           C  
ATOM   1780  H   LEU A 115      18.011 -13.917 -16.972  1.00  0.78           H  
ATOM   1781  HA  LEU A 115      15.078 -14.154 -17.479  1.00  0.78           H  
ATOM   1782 1HB  LEU A 115      16.762 -11.788 -16.606  1.00  0.78           H  
ATOM   1783 2HB  LEU A 115      14.994 -11.814 -16.723  1.00  0.78           H  
ATOM   1784  HG  LEU A 115      16.673 -13.531 -14.866  1.00  0.78           H  
ATOM   1785 1HD1 LEU A 115      15.776 -12.158 -13.136  1.00  0.78           H  
ATOM   1786 2HD1 LEU A 115      16.737 -11.201 -14.269  1.00  0.78           H  
ATOM   1787 3HD1 LEU A 115      14.976 -11.145 -14.325  1.00  0.78           H  
ATOM   1788 1HD2 LEU A 115      14.551 -14.104 -13.882  1.00  0.78           H  
ATOM   1789 2HD2 LEU A 115      13.715 -13.119 -15.101  1.00  0.78           H  
ATOM   1790 3HD2 LEU A 115      14.603 -14.580 -15.579  1.00  0.78           H  
ATOM   1791  N   ASP A 116      14.997 -12.936 -19.662  1.00  0.81           N  
ATOM   1792  CA  ASP A 116      15.004 -12.366 -21.003  1.00  0.81           C  
ATOM   1793  C   ASP A 116      14.598 -10.898 -21.009  1.00  0.81           C  
ATOM   1794  O   ASP A 116      13.464 -10.556 -20.669  1.00  0.81           O  
ATOM   1795  CB  ASP A 116      14.065 -13.147 -21.926  1.00  0.81           C  
ATOM   1796  CG  ASP A 116      14.558 -14.559 -22.269  1.00  0.81           C  
ATOM   1797  OD1 ASP A 116      15.738 -14.804 -22.201  1.00  0.81           O  
ATOM   1798  OD2 ASP A 116      13.735 -15.381 -22.581  1.00  0.81           O  
ATOM   1799  H   ASP A 116      14.132 -13.284 -19.271  1.00  0.81           H  
ATOM   1800  HA  ASP A 116      16.016 -12.436 -21.403  1.00  0.81           H  
ATOM   1801 1HB  ASP A 116      13.082 -13.224 -21.462  1.00  0.81           H  
ATOM   1802 2HB  ASP A 116      13.940 -12.592 -22.857  1.00  0.81           H  
ATOM   1803  N   LEU A 117      15.530 -10.036 -21.383  1.00  0.83           N  
ATOM   1804  CA  LEU A 117      15.277  -8.603 -21.457  1.00  0.83           C  
ATOM   1805  C   LEU A 117      15.602  -8.135 -22.862  1.00  0.83           C  
ATOM   1806  O   LEU A 117      16.589  -8.585 -23.441  1.00  0.83           O  
ATOM   1807  CB  LEU A 117      16.139  -7.828 -20.442  1.00  0.83           C  
ATOM   1808  CG  LEU A 117      15.784  -8.006 -18.942  1.00  0.83           C  
ATOM   1809  CD1 LEU A 117      16.469  -9.223 -18.383  1.00  0.83           C  
ATOM   1810  CD2 LEU A 117      16.228  -6.783 -18.202  1.00  0.83           C  
ATOM   1811  H   LEU A 117      16.446 -10.388 -21.631  1.00  0.83           H  
ATOM   1812  HA  LEU A 117      14.224  -8.410 -21.257  1.00  0.83           H  
ATOM   1813 1HB  LEU A 117      17.177  -8.131 -20.571  1.00  0.83           H  
ATOM   1814 2HB  LEU A 117      16.068  -6.761 -20.676  1.00  0.83           H  
ATOM   1815  HG  LEU A 117      14.706  -8.138 -18.829  1.00  0.83           H  
ATOM   1816 1HD1 LEU A 117      16.223  -9.327 -17.327  1.00  0.83           H  
ATOM   1817 2HD1 LEU A 117      16.160 -10.103 -18.903  1.00  0.83           H  
ATOM   1818 3HD1 LEU A 117      17.530  -9.098 -18.501  1.00  0.83           H  
ATOM   1819 1HD2 LEU A 117      15.988  -6.877 -17.145  1.00  0.83           H  
ATOM   1820 2HD2 LEU A 117      17.303  -6.661 -18.318  1.00  0.83           H  
ATOM   1821 3HD2 LEU A 117      15.709  -5.925 -18.622  1.00  0.83           H  
ATOM   1822  N   GLU A 118      14.813  -7.217 -23.407  1.00  0.84           N  
ATOM   1823  CA  GLU A 118      15.146  -6.677 -24.723  1.00  0.84           C  
ATOM   1824  C   GLU A 118      16.209  -5.602 -24.566  1.00  0.84           C  
ATOM   1825  O   GLU A 118      17.214  -5.578 -25.277  1.00  0.84           O  
ATOM   1826  CB  GLU A 118      13.902  -6.103 -25.403  1.00  0.84           C  
ATOM   1827  CG  GLU A 118      12.856  -7.151 -25.769  1.00  0.84           C  
ATOM   1828  CD  GLU A 118      11.614  -6.568 -26.408  1.00  0.84           C  
ATOM   1829  OE1 GLU A 118      11.525  -5.367 -26.509  1.00  0.84           O  
ATOM   1830  OE2 GLU A 118      10.757  -7.329 -26.793  1.00  0.84           O  
ATOM   1831  H   GLU A 118      13.995  -6.896 -22.910  1.00  0.84           H  
ATOM   1832  HA  GLU A 118      15.552  -7.477 -25.344  1.00  0.84           H  
ATOM   1833 1HB  GLU A 118      13.432  -5.369 -24.747  1.00  0.84           H  
ATOM   1834 2HB  GLU A 118      14.194  -5.586 -26.316  1.00  0.84           H  
ATOM   1835 1HG  GLU A 118      13.304  -7.863 -26.461  1.00  0.84           H  
ATOM   1836 2HG  GLU A 118      12.576  -7.695 -24.866  1.00  0.84           H  
ATOM   1837  N   VAL A 119      15.967  -4.714 -23.613  1.00  0.82           N  
ATOM   1838  CA  VAL A 119      16.872  -3.632 -23.301  1.00  0.82           C  
ATOM   1839  C   VAL A 119      17.175  -3.672 -21.801  1.00  0.82           C  
ATOM   1840  O   VAL A 119      16.243  -3.724 -20.998  1.00  0.82           O  
ATOM   1841  CB  VAL A 119      16.254  -2.277 -23.673  1.00  0.82           C  
ATOM   1842  CG1 VAL A 119      17.217  -1.168 -23.315  1.00  0.82           C  
ATOM   1843  CG2 VAL A 119      15.932  -2.252 -25.164  1.00  0.82           C  
ATOM   1844  H   VAL A 119      15.112  -4.797 -23.085  1.00  0.82           H  
ATOM   1845  HA  VAL A 119      17.766  -3.747 -23.900  1.00  0.82           H  
ATOM   1846  HB  VAL A 119      15.335  -2.120 -23.090  1.00  0.82           H  
ATOM   1847 1HG1 VAL A 119      16.773  -0.206 -23.567  1.00  0.82           H  
ATOM   1848 2HG1 VAL A 119      17.424  -1.199 -22.251  1.00  0.82           H  
ATOM   1849 3HG1 VAL A 119      18.144  -1.299 -23.870  1.00  0.82           H  
ATOM   1850 1HG2 VAL A 119      15.495  -1.287 -25.419  1.00  0.82           H  
ATOM   1851 2HG2 VAL A 119      16.849  -2.401 -25.736  1.00  0.82           H  
ATOM   1852 3HG2 VAL A 119      15.223  -3.040 -25.404  1.00  0.82           H  
ATOM   1853  N   PRO A 120      18.435  -3.776 -21.373  1.00  0.78           N  
ATOM   1854  CA  PRO A 120      18.808  -3.742 -19.979  1.00  0.78           C  
ATOM   1855  C   PRO A 120      18.346  -2.432 -19.331  1.00  0.78           C  
ATOM   1856  O   PRO A 120      18.418  -1.388 -19.982  1.00  0.78           O  
ATOM   1857  CB  PRO A 120      20.338  -3.805 -20.045  1.00  0.78           C  
ATOM   1858  CG  PRO A 120      20.637  -4.504 -21.353  1.00  0.78           C  
ATOM   1859  CD  PRO A 120      19.548  -4.041 -22.302  1.00  0.78           C  
ATOM   1860  HA  PRO A 120      18.377  -4.640 -19.518  1.00  0.78           H  
ATOM   1861 1HB  PRO A 120      20.739  -2.780 -20.021  1.00  0.78           H  
ATOM   1862 2HB  PRO A 120      20.741  -4.302 -19.171  1.00  0.78           H  
ATOM   1863 1HG  PRO A 120      21.652  -4.244 -21.700  1.00  0.78           H  
ATOM   1864 2HG  PRO A 120      20.627  -5.597 -21.206  1.00  0.78           H  
ATOM   1865 1HD  PRO A 120      19.843  -3.126 -22.838  1.00  0.78           H  
ATOM   1866 2HD  PRO A 120      19.313  -4.884 -22.979  1.00  0.78           H  
ATOM   1867  N   PRO A 121      17.884  -2.434 -18.078  1.00  0.73           N  
ATOM   1868  CA  PRO A 121      17.521  -1.276 -17.299  1.00  0.73           C  
ATOM   1869  C   PRO A 121      18.736  -0.481 -16.905  1.00  0.73           C  
ATOM   1870  O   PRO A 121      19.802  -1.061 -16.689  1.00  0.73           O  
ATOM   1871  CB  PRO A 121      16.854  -1.909 -16.072  1.00  0.73           C  
ATOM   1872  CG  PRO A 121      17.447  -3.279 -15.981  1.00  0.73           C  
ATOM   1873  CD  PRO A 121      17.645  -3.689 -17.393  1.00  0.73           C  
ATOM   1874  HA  PRO A 121      16.810  -0.653 -17.875  1.00  0.73           H  
ATOM   1875 1HB  PRO A 121      17.075  -1.302 -15.181  1.00  0.73           H  
ATOM   1876 2HB  PRO A 121      15.783  -1.918 -16.171  1.00  0.73           H  
ATOM   1877 1HG  PRO A 121      18.369  -3.280 -15.424  1.00  0.73           H  
ATOM   1878 2HG  PRO A 121      16.772  -3.945 -15.446  1.00  0.73           H  
ATOM   1879 1HD  PRO A 121      18.480  -4.336 -17.444  1.00  0.73           H  
ATOM   1880 2HD  PRO A 121      16.736  -4.127 -17.781  1.00  0.73           H  
ATOM   1881  N   ASN A 122      18.569   0.821 -16.690  1.00  0.68           N  
ATOM   1882  CA  ASN A 122      19.624   1.593 -16.057  1.00  0.68           C  
ATOM   1883  C   ASN A 122      19.239   1.753 -14.586  1.00  0.68           C  
ATOM   1884  O   ASN A 122      20.089   1.982 -13.726  1.00  0.68           O  
ATOM   1885  CB  ASN A 122      19.812   2.915 -16.757  1.00  0.68           C  
ATOM   1886  CG  ASN A 122      20.332   2.757 -18.170  1.00  0.68           C  
ATOM   1887  OD1 ASN A 122      21.191   1.906 -18.445  1.00  0.68           O  
ATOM   1888  ND2 ASN A 122      19.824   3.564 -19.072  1.00  0.68           N  
ATOM   1889  H   ASN A 122      17.708   1.305 -16.939  1.00  0.68           H  
ATOM   1890  HA  ASN A 122      20.561   1.036 -16.096  1.00  0.68           H  
ATOM   1891 1HB  ASN A 122      18.867   3.450 -16.783  1.00  0.68           H  
ATOM   1892 2HB  ASN A 122      20.507   3.517 -16.197  1.00  0.68           H  
ATOM   1893 1HD2 ASN A 122      20.127   3.505 -20.023  1.00  0.68           H  
ATOM   1894 2HD2 ASN A 122      19.132   4.236 -18.808  1.00  0.68           H  
ATOM   1895  N   THR A 123      17.935   1.613 -14.331  1.00  0.64           N  
ATOM   1896  CA  THR A 123      17.327   1.685 -13.004  1.00  0.64           C  
ATOM   1897  C   THR A 123      16.309   0.539 -12.824  1.00  0.64           C  
ATOM   1898  O   THR A 123      15.487   0.275 -13.717  1.00  0.64           O  
ATOM   1899  CB  THR A 123      16.659   3.059 -12.738  1.00  0.64           C  
ATOM   1900  OG1 THR A 123      17.632   4.116 -12.811  1.00  0.64           O  
ATOM   1901  CG2 THR A 123      15.999   3.075 -11.353  1.00  0.64           C  
ATOM   1902  H   THR A 123      17.332   1.431 -15.116  1.00  0.64           H  
ATOM   1903  HA  THR A 123      18.108   1.551 -12.263  1.00  0.64           H  
ATOM   1904  HB  THR A 123      15.915   3.239 -13.495  1.00  0.64           H  
ATOM   1905  HG1 THR A 123      17.403   4.840 -12.147  1.00  0.64           H  
ATOM   1906 1HG2 THR A 123      15.532   4.043 -11.201  1.00  0.64           H  
ATOM   1907 2HG2 THR A 123      15.249   2.303 -11.282  1.00  0.64           H  
ATOM   1908 3HG2 THR A 123      16.742   2.918 -10.585  1.00  0.64           H  
ATOM   1909  N   ILE A 124      16.368  -0.130 -11.672  1.00  0.62           N  
ATOM   1910  CA  ILE A 124      15.432  -1.211 -11.359  1.00  0.62           C  
ATOM   1911  C   ILE A 124      14.518  -0.858 -10.202  1.00  0.62           C  
ATOM   1912  O   ILE A 124      14.968  -0.362  -9.165  1.00  0.62           O  
ATOM   1913  CB  ILE A 124      16.152  -2.538 -11.042  1.00  0.62           C  
ATOM   1914  CG1 ILE A 124      16.931  -3.014 -12.257  1.00  0.62           C  
ATOM   1915  CG2 ILE A 124      15.146  -3.639 -10.599  1.00  0.62           C  
ATOM   1916  CD1 ILE A 124      17.852  -4.166 -11.953  1.00  0.62           C  
ATOM   1917  H   ILE A 124      17.080   0.143 -10.993  1.00  0.62           H  
ATOM   1918  HA  ILE A 124      14.816  -1.381 -12.235  1.00  0.62           H  
ATOM   1919  HB  ILE A 124      16.872  -2.365 -10.247  1.00  0.62           H  
ATOM   1920 1HG1 ILE A 124      16.218  -3.330 -13.022  1.00  0.62           H  
ATOM   1921 2HG1 ILE A 124      17.522  -2.193 -12.655  1.00  0.62           H  
ATOM   1922 1HG2 ILE A 124      15.686  -4.553 -10.379  1.00  0.62           H  
ATOM   1923 2HG2 ILE A 124      14.613  -3.319  -9.709  1.00  0.62           H  
ATOM   1924 3HG2 ILE A 124      14.426  -3.826 -11.399  1.00  0.62           H  
ATOM   1925 1HD1 ILE A 124      18.370  -4.469 -12.861  1.00  0.62           H  
ATOM   1926 2HD1 ILE A 124      18.579  -3.856 -11.203  1.00  0.62           H  
ATOM   1927 3HD1 ILE A 124      17.284  -4.996 -11.570  1.00  0.62           H  
ATOM   1928  N   GLY A 125      13.224  -1.045 -10.405  1.00  0.62           N  
ATOM   1929  CA  GLY A 125      12.266  -0.777  -9.354  1.00  0.62           C  
ATOM   1930  C   GLY A 125      12.063  -2.069  -8.613  1.00  0.62           C  
ATOM   1931  O   GLY A 125      11.976  -3.125  -9.240  1.00  0.62           O  
ATOM   1932  H   GLY A 125      12.925  -1.432 -11.295  1.00  0.62           H  
ATOM   1933 1HA  GLY A 125      12.631  -0.004  -8.685  1.00  0.62           H  
ATOM   1934 2HA  GLY A 125      11.323  -0.436  -9.781  1.00  0.62           H  
ATOM   1935  N   VAL A 126      11.940  -2.006  -7.300  1.00  0.64           N  
ATOM   1936  CA  VAL A 126      11.693  -3.222  -6.552  1.00  0.64           C  
ATOM   1937  C   VAL A 126      10.451  -3.046  -5.697  1.00  0.64           C  
ATOM   1938  O   VAL A 126      10.388  -2.149  -4.847  1.00  0.64           O  
ATOM   1939  CB  VAL A 126      12.875  -3.562  -5.628  1.00  0.64           C  
ATOM   1940  CG1 VAL A 126      12.580  -4.858  -4.912  1.00  0.64           C  
ATOM   1941  CG2 VAL A 126      14.155  -3.632  -6.415  1.00  0.64           C  
ATOM   1942  H   VAL A 126      12.023  -1.114  -6.826  1.00  0.64           H  
ATOM   1943  HA  VAL A 126      11.533  -4.048  -7.241  1.00  0.64           H  
ATOM   1944  HB  VAL A 126      12.961  -2.790  -4.878  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 126      13.397  -5.093  -4.234  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 126      11.656  -4.756  -4.358  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 126      12.470  -5.662  -5.646  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 126      14.970  -3.869  -5.740  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 126      14.072  -4.391  -7.165  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 126      14.350  -2.670  -6.895  1.00  0.64           H  
ATOM   1951  N   ASP A 127       9.452  -3.883  -5.946  1.00  0.67           N  
ATOM   1952  CA  ASP A 127       8.214  -3.833  -5.184  1.00  0.67           C  
ATOM   1953  C   ASP A 127       8.110  -5.055  -4.292  1.00  0.67           C  
ATOM   1954  O   ASP A 127       8.484  -6.147  -4.712  1.00  0.67           O  
ATOM   1955  CB  ASP A 127       6.993  -3.785  -6.098  1.00  0.67           C  
ATOM   1956  CG  ASP A 127       6.874  -2.509  -6.953  1.00  0.67           C  
ATOM   1957  OD1 ASP A 127       7.703  -1.635  -6.841  1.00  0.67           O  
ATOM   1958  OD2 ASP A 127       5.934  -2.421  -7.697  1.00  0.67           O  
ATOM   1959  H   ASP A 127       9.572  -4.587  -6.675  1.00  0.67           H  
ATOM   1960  HA  ASP A 127       8.219  -2.948  -4.552  1.00  0.67           H  
ATOM   1961 1HB  ASP A 127       7.022  -4.640  -6.769  1.00  0.67           H  
ATOM   1962 2HB  ASP A 127       6.095  -3.883  -5.492  1.00  0.67           H  
ATOM   1963  N   VAL A 128       7.534  -4.902  -3.106  1.00  0.71           N  
ATOM   1964  CA  VAL A 128       7.291  -6.068  -2.256  1.00  0.71           C  
ATOM   1965  C   VAL A 128       5.893  -6.058  -1.683  1.00  0.71           C  
ATOM   1966  O   VAL A 128       5.395  -5.019  -1.260  1.00  0.71           O  
ATOM   1967  CB  VAL A 128       8.273  -6.100  -1.075  1.00  0.71           C  
ATOM   1968  CG1 VAL A 128       8.051  -4.878  -0.250  1.00  0.71           C  
ATOM   1969  CG2 VAL A 128       8.071  -7.336  -0.168  1.00  0.71           C  
ATOM   1970  H   VAL A 128       7.291  -3.960  -2.792  1.00  0.71           H  
ATOM   1971  HA  VAL A 128       7.413  -6.973  -2.846  1.00  0.71           H  
ATOM   1972  HB  VAL A 128       9.272  -6.108  -1.460  1.00  0.71           H  
ATOM   1973 1HG1 VAL A 128       8.723  -4.883   0.585  1.00  0.71           H  
ATOM   1974 2HG1 VAL A 128       8.217  -3.997  -0.863  1.00  0.71           H  
ATOM   1975 3HG1 VAL A 128       7.030  -4.879   0.124  1.00  0.71           H  
ATOM   1976 1HG2 VAL A 128       8.800  -7.297   0.639  1.00  0.71           H  
ATOM   1977 2HG2 VAL A 128       7.078  -7.333   0.260  1.00  0.71           H  
ATOM   1978 3HG2 VAL A 128       8.206  -8.246  -0.728  1.00  0.71           H  
ATOM   1979  N   ASP A 129       5.303  -7.243  -1.624  1.00  0.75           N  
ATOM   1980  CA  ASP A 129       4.028  -7.520  -0.992  1.00  0.75           C  
ATOM   1981  C   ASP A 129       4.166  -8.735  -0.098  1.00  0.75           C  
ATOM   1982  O   ASP A 129       4.154  -9.884  -0.557  1.00  0.75           O  
ATOM   1983  CB  ASP A 129       2.950  -7.760  -2.048  1.00  0.75           C  
ATOM   1984  CG  ASP A 129       1.562  -8.079  -1.451  1.00  0.75           C  
ATOM   1985  OD1 ASP A 129       1.477  -8.455  -0.306  1.00  0.75           O  
ATOM   1986  OD2 ASP A 129       0.601  -8.024  -2.179  1.00  0.75           O  
ATOM   1987  H   ASP A 129       5.779  -8.022  -2.058  1.00  0.75           H  
ATOM   1988  HA  ASP A 129       3.747  -6.671  -0.369  1.00  0.75           H  
ATOM   1989 1HB  ASP A 129       2.873  -6.893  -2.699  1.00  0.75           H  
ATOM   1990 2HB  ASP A 129       3.257  -8.600  -2.677  1.00  0.75           H  
ATOM   1991  N   TYR A 130       4.312  -8.491   1.199  1.00  0.79           N  
ATOM   1992  CA  TYR A 130       4.556  -9.612   2.100  1.00  0.79           C  
ATOM   1993  C   TYR A 130       3.417 -10.629   2.082  1.00  0.79           C  
ATOM   1994  O   TYR A 130       3.653 -11.835   1.943  1.00  0.79           O  
ATOM   1995  CB  TYR A 130       4.800  -9.123   3.514  1.00  0.79           C  
ATOM   1996  CG  TYR A 130       4.959 -10.256   4.556  1.00  0.79           C  
ATOM   1997  CD1 TYR A 130       6.158 -10.953   4.664  1.00  0.79           C  
ATOM   1998  CD2 TYR A 130       3.907 -10.573   5.402  1.00  0.79           C  
ATOM   1999  CE1 TYR A 130       6.305 -11.962   5.592  1.00  0.79           C  
ATOM   2000  CE2 TYR A 130       4.050 -11.580   6.330  1.00  0.79           C  
ATOM   2001  CZ  TYR A 130       5.243 -12.281   6.428  1.00  0.79           C  
ATOM   2002  OH  TYR A 130       5.379 -13.298   7.367  1.00  0.79           O  
ATOM   2003  H   TYR A 130       4.247  -7.530   1.543  1.00  0.79           H  
ATOM   2004  HA  TYR A 130       5.455 -10.119   1.770  1.00  0.79           H  
ATOM   2005 1HB  TYR A 130       5.707  -8.513   3.535  1.00  0.79           H  
ATOM   2006 2HB  TYR A 130       3.977  -8.486   3.823  1.00  0.79           H  
ATOM   2007  HD1 TYR A 130       6.971 -10.708   4.019  1.00  0.79           H  
ATOM   2008  HD2 TYR A 130       2.968 -10.027   5.329  1.00  0.79           H  
ATOM   2009  HE1 TYR A 130       7.247 -12.500   5.668  1.00  0.79           H  
ATOM   2010  HE2 TYR A 130       3.221 -11.827   6.992  1.00  0.79           H  
ATOM   2011  HH  TYR A 130       4.800 -13.121   8.129  1.00  0.79           H  
ATOM   2012  N   GLY A 131       2.184 -10.144   2.226  1.00  0.80           N  
ATOM   2013  CA  GLY A 131       0.995 -10.988   2.311  1.00  0.80           C  
ATOM   2014  C   GLY A 131       0.795 -11.874   1.087  1.00  0.80           C  
ATOM   2015  O   GLY A 131       0.355 -13.020   1.212  1.00  0.80           O  
ATOM   2016  H   GLY A 131       2.070  -9.142   2.270  1.00  0.80           H  
ATOM   2017 1HA  GLY A 131       1.063 -11.612   3.203  1.00  0.80           H  
ATOM   2018 2HA  GLY A 131       0.120 -10.353   2.437  1.00  0.80           H  
ATOM   2019  N   SER A 132       1.162 -11.372  -0.091  1.00  0.80           N  
ATOM   2020  CA  SER A 132       1.025 -12.162  -1.314  1.00  0.80           C  
ATOM   2021  C   SER A 132       2.281 -12.996  -1.614  1.00  0.80           C  
ATOM   2022  O   SER A 132       2.388 -13.609  -2.688  1.00  0.80           O  
ATOM   2023  CB  SER A 132       0.720 -11.294  -2.520  1.00  0.80           C  
ATOM   2024  OG  SER A 132      -0.491 -10.596  -2.379  1.00  0.80           O  
ATOM   2025  H   SER A 132       1.487 -10.396  -0.138  1.00  0.80           H  
ATOM   2026  HA  SER A 132       0.191 -12.852  -1.180  1.00  0.80           H  
ATOM   2027 1HB  SER A 132       1.537 -10.597  -2.687  1.00  0.80           H  
ATOM   2028 2HB  SER A 132       0.665 -11.931  -3.394  1.00  0.80           H  
ATOM   2029  HG  SER A 132      -0.233  -9.670  -2.116  1.00  0.80           H  
ATOM   2030  N   GLY A 133       3.303 -12.918  -0.748  1.00  0.78           N  
ATOM   2031  CA  GLY A 133       4.525 -13.684  -0.968  1.00  0.78           C  
ATOM   2032  C   GLY A 133       5.235 -13.206  -2.222  1.00  0.78           C  
ATOM   2033  O   GLY A 133       5.866 -14.008  -2.915  1.00  0.78           O  
ATOM   2034  H   GLY A 133       3.219 -12.391   0.118  1.00  0.78           H  
ATOM   2035 1HA  GLY A 133       5.173 -13.597  -0.101  1.00  0.78           H  
ATOM   2036 2HA  GLY A 133       4.280 -14.741  -1.063  1.00  0.78           H  
ATOM   2037  N   THR A 134       5.080 -11.923  -2.569  1.00  0.75           N  
ATOM   2038  CA  THR A 134       5.610 -11.505  -3.849  1.00  0.75           C  
ATOM   2039  C   THR A 134       6.498 -10.260  -3.865  1.00  0.75           C  
ATOM   2040  O   THR A 134       6.215  -9.233  -3.258  1.00  0.75           O  
ATOM   2041  CB  THR A 134       4.421 -11.328  -4.822  1.00  0.75           C  
ATOM   2042  OG1 THR A 134       3.678 -12.582  -4.909  1.00  0.75           O  
ATOM   2043  CG2 THR A 134       4.936 -10.988  -6.214  1.00  0.75           C  
ATOM   2044  H   THR A 134       4.598 -11.265  -1.953  1.00  0.75           H  
ATOM   2045  HA  THR A 134       6.211 -12.320  -4.240  1.00  0.75           H  
ATOM   2046  HB  THR A 134       3.757 -10.541  -4.463  1.00  0.75           H  
ATOM   2047  HG1 THR A 134       3.265 -12.824  -4.034  1.00  0.75           H  
ATOM   2048 1HG2 THR A 134       4.098 -10.890  -6.892  1.00  0.75           H  
ATOM   2049 2HG2 THR A 134       5.481 -10.059  -6.183  1.00  0.75           H  
ATOM   2050 3HG2 THR A 134       5.594 -11.784  -6.569  1.00  0.75           H  
ATOM   2051  N   VAL A 135       7.579 -10.382  -4.602  1.00  0.71           N  
ATOM   2052  CA  VAL A 135       8.538  -9.337  -4.883  1.00  0.71           C  
ATOM   2053  C   VAL A 135       8.640  -9.223  -6.390  1.00  0.71           C  
ATOM   2054  O   VAL A 135       8.706 -10.235  -7.093  1.00  0.71           O  
ATOM   2055  CB  VAL A 135       9.929  -9.638  -4.300  1.00  0.71           C  
ATOM   2056  CG1 VAL A 135      10.918  -8.545  -4.671  1.00  0.71           C  
ATOM   2057  CG2 VAL A 135       9.855  -9.758  -2.790  1.00  0.71           C  
ATOM   2058  H   VAL A 135       7.730 -11.273  -5.040  1.00  0.71           H  
ATOM   2059  HA  VAL A 135       8.169  -8.412  -4.473  1.00  0.71           H  
ATOM   2060  HB  VAL A 135      10.284 -10.499  -4.722  1.00  0.71           H  
ATOM   2061 1HG1 VAL A 135      11.898  -8.793  -4.267  1.00  0.71           H  
ATOM   2062 2HG1 VAL A 135      10.987  -8.464  -5.749  1.00  0.71           H  
ATOM   2063 3HG1 VAL A 135      10.582  -7.595  -4.258  1.00  0.71           H  
ATOM   2064 1HG2 VAL A 135      10.847  -9.978  -2.396  1.00  0.71           H  
ATOM   2065 2HG2 VAL A 135       9.510  -8.817  -2.399  1.00  0.71           H  
ATOM   2066 3HG2 VAL A 135       9.169 -10.549  -2.505  1.00  0.71           H  
ATOM   2067  N   LYS A 136       8.585  -8.007  -6.888  1.00  0.68           N  
ATOM   2068  CA  LYS A 136       8.674  -7.813  -8.319  1.00  0.68           C  
ATOM   2069  C   LYS A 136       9.764  -6.835  -8.669  1.00  0.68           C  
ATOM   2070  O   LYS A 136       9.963  -5.828  -7.989  1.00  0.68           O  
ATOM   2071  CB  LYS A 136       7.344  -7.334  -8.882  1.00  0.68           C  
ATOM   2072  CG  LYS A 136       6.217  -8.320  -8.745  1.00  0.68           C  
ATOM   2073  CD  LYS A 136       4.969  -7.866  -9.471  1.00  0.68           C  
ATOM   2074  CE  LYS A 136       3.844  -8.875  -9.311  1.00  0.68           C  
ATOM   2075  NZ  LYS A 136       2.602  -8.461 -10.027  1.00  0.68           N  
ATOM   2076  H   LYS A 136       8.519  -7.222  -6.244  1.00  0.68           H  
ATOM   2077  HA  LYS A 136       8.925  -8.762  -8.787  1.00  0.68           H  
ATOM   2078 1HB  LYS A 136       7.044  -6.438  -8.360  1.00  0.68           H  
ATOM   2079 2HB  LYS A 136       7.464  -7.082  -9.927  1.00  0.68           H  
ATOM   2080 1HG  LYS A 136       6.532  -9.285  -9.108  1.00  0.68           H  
ATOM   2081 2HG  LYS A 136       5.977  -8.411  -7.697  1.00  0.68           H  
ATOM   2082 1HD  LYS A 136       4.649  -6.901  -9.074  1.00  0.68           H  
ATOM   2083 2HD  LYS A 136       5.191  -7.751 -10.531  1.00  0.68           H  
ATOM   2084 1HE  LYS A 136       4.173  -9.838  -9.700  1.00  0.68           H  
ATOM   2085 2HE  LYS A 136       3.617  -8.979  -8.254  1.00  0.68           H  
ATOM   2086 1HZ  LYS A 136       1.888  -9.162  -9.886  1.00  0.68           H  
ATOM   2087 2HZ  LYS A 136       2.281  -7.573  -9.664  1.00  0.68           H  
ATOM   2088 3HZ  LYS A 136       2.797  -8.372 -11.012  1.00  0.68           H  
ATOM   2089  N   PHE A 137      10.443  -7.113  -9.767  1.00  0.66           N  
ATOM   2090  CA  PHE A 137      11.494  -6.235 -10.240  1.00  0.66           C  
ATOM   2091  C   PHE A 137      11.090  -5.644 -11.576  1.00  0.66           C  
ATOM   2092  O   PHE A 137      10.719  -6.385 -12.496  1.00  0.66           O  
ATOM   2093  CB  PHE A 137      12.773  -7.017 -10.369  1.00  0.66           C  
ATOM   2094  CG  PHE A 137      13.262  -7.566  -9.070  1.00  0.66           C  
ATOM   2095  CD1 PHE A 137      12.755  -8.770  -8.596  1.00  0.66           C  
ATOM   2096  CD2 PHE A 137      14.221  -6.913  -8.326  1.00  0.66           C  
ATOM   2097  CE1 PHE A 137      13.189  -9.287  -7.405  1.00  0.66           C  
ATOM   2098  CE2 PHE A 137      14.655  -7.437  -7.134  1.00  0.66           C  
ATOM   2099  CZ  PHE A 137      14.137  -8.625  -6.669  1.00  0.66           C  
ATOM   2100  H   PHE A 137      10.235  -7.976 -10.270  1.00  0.66           H  
ATOM   2101  HA  PHE A 137      11.639  -5.435  -9.522  1.00  0.66           H  
ATOM   2102 1HB  PHE A 137      12.633  -7.843 -11.066  1.00  0.66           H  
ATOM   2103 2HB  PHE A 137      13.529  -6.359 -10.772  1.00  0.66           H  
ATOM   2104  HD1 PHE A 137      11.994  -9.301  -9.179  1.00  0.66           H  
ATOM   2105  HD2 PHE A 137      14.633  -5.976  -8.693  1.00  0.66           H  
ATOM   2106  HE1 PHE A 137      12.779 -10.211  -7.044  1.00  0.66           H  
ATOM   2107  HE2 PHE A 137      15.403  -6.916  -6.558  1.00  0.66           H  
ATOM   2108  HZ  PHE A 137      14.479  -9.042  -5.720  1.00  0.66           H  
ATOM   2109  N   TYR A 138      11.176  -4.322 -11.685  1.00  0.66           N  
ATOM   2110  CA  TYR A 138      10.745  -3.625 -12.893  1.00  0.66           C  
ATOM   2111  C   TYR A 138      11.820  -2.784 -13.556  1.00  0.66           C  
ATOM   2112  O   TYR A 138      12.694  -2.216 -12.908  1.00  0.66           O  
ATOM   2113  CB  TYR A 138       9.580  -2.699 -12.573  1.00  0.66           C  
ATOM   2114  CG  TYR A 138       8.341  -3.355 -12.093  1.00  0.66           C  
ATOM   2115  CD1 TYR A 138       8.141  -3.621 -10.748  1.00  0.66           C  
ATOM   2116  CD2 TYR A 138       7.383  -3.667 -13.003  1.00  0.66           C  
ATOM   2117  CE1 TYR A 138       6.953  -4.193 -10.354  1.00  0.66           C  
ATOM   2118  CE2 TYR A 138       6.213  -4.236 -12.625  1.00  0.66           C  
ATOM   2119  CZ  TYR A 138       5.985  -4.497 -11.307  1.00  0.66           C  
ATOM   2120  OH  TYR A 138       4.796  -5.057 -10.936  1.00  0.66           O  
ATOM   2121  H   TYR A 138      11.511  -3.791 -10.880  1.00  0.66           H  
ATOM   2122  HA  TYR A 138      10.420  -4.365 -13.622  1.00  0.66           H  
ATOM   2123 1HB  TYR A 138       9.898  -1.979 -11.817  1.00  0.66           H  
ATOM   2124 2HB  TYR A 138       9.330  -2.132 -13.472  1.00  0.66           H  
ATOM   2125  HD1 TYR A 138       8.906  -3.368 -10.007  1.00  0.66           H  
ATOM   2126  HD2 TYR A 138       7.563  -3.456 -14.038  1.00  0.66           H  
ATOM   2127  HE1 TYR A 138       6.772  -4.393  -9.301  1.00  0.66           H  
ATOM   2128  HE2 TYR A 138       5.458  -4.473 -13.374  1.00  0.66           H  
ATOM   2129  HH  TYR A 138       4.222  -5.107 -11.702  1.00  0.66           H  
ATOM   2130  N   ASN A 139      11.708  -2.645 -14.865  1.00  0.67           N  
ATOM   2131  CA  ASN A 139      12.589  -1.778 -15.620  1.00  0.67           C  
ATOM   2132  C   ASN A 139      12.031  -0.362 -15.613  1.00  0.67           C  
ATOM   2133  O   ASN A 139      11.085  -0.042 -16.346  1.00  0.67           O  
ATOM   2134  CB  ASN A 139      12.764  -2.321 -17.016  1.00  0.67           C  
ATOM   2135  CG  ASN A 139      13.683  -1.539 -17.867  1.00  0.67           C  
ATOM   2136  OD1 ASN A 139      13.841  -0.335 -17.657  1.00  0.67           O  
ATOM   2137  ND2 ASN A 139      14.281  -2.176 -18.843  1.00  0.67           N  
ATOM   2138  H   ASN A 139      10.960  -3.135 -15.348  1.00  0.67           H  
ATOM   2139  HA  ASN A 139      13.562  -1.747 -15.126  1.00  0.67           H  
ATOM   2140 1HB  ASN A 139      13.122  -3.341 -16.975  1.00  0.67           H  
ATOM   2141 2HB  ASN A 139      11.790  -2.347 -17.501  1.00  0.67           H  
ATOM   2142 1HD2 ASN A 139      14.882  -1.676 -19.479  1.00  0.67           H  
ATOM   2143 2HD2 ASN A 139      14.109  -3.145 -18.997  1.00  0.67           H  
ATOM   2144  N   VAL A 140      12.611   0.482 -14.771  1.00  0.70           N  
ATOM   2145  CA  VAL A 140      12.152   1.850 -14.583  1.00  0.70           C  
ATOM   2146  C   VAL A 140      12.409   2.676 -15.831  1.00  0.70           C  
ATOM   2147  O   VAL A 140      11.589   3.507 -16.229  1.00  0.70           O  
ATOM   2148  CB  VAL A 140      12.833   2.467 -13.371  1.00  0.70           C  
ATOM   2149  CG1 VAL A 140      12.511   3.922 -13.271  1.00  0.70           C  
ATOM   2150  CG2 VAL A 140      12.404   1.711 -12.145  1.00  0.70           C  
ATOM   2151  H   VAL A 140      13.427   0.168 -14.236  1.00  0.70           H  
ATOM   2152  HA  VAL A 140      11.079   1.828 -14.394  1.00  0.70           H  
ATOM   2153  HB  VAL A 140      13.888   2.370 -13.490  1.00  0.70           H  
ATOM   2154 1HG1 VAL A 140      13.026   4.344 -12.418  1.00  0.70           H  
ATOM   2155 2HG1 VAL A 140      12.846   4.424 -14.180  1.00  0.70           H  
ATOM   2156 3HG1 VAL A 140      11.437   4.047 -13.158  1.00  0.70           H  
ATOM   2157 1HG2 VAL A 140      12.901   2.107 -11.266  1.00  0.70           H  
ATOM   2158 2HG2 VAL A 140      11.327   1.790 -12.018  1.00  0.70           H  
ATOM   2159 3HG2 VAL A 140      12.679   0.677 -12.291  1.00  0.70           H  
ATOM   2160  N   SER A 141      13.567   2.443 -16.443  1.00  0.73           N  
ATOM   2161  CA  SER A 141      14.003   3.163 -17.637  1.00  0.73           C  
ATOM   2162  C   SER A 141      12.966   3.021 -18.754  1.00  0.73           C  
ATOM   2163  O   SER A 141      12.681   3.976 -19.477  1.00  0.73           O  
ATOM   2164  CB  SER A 141      15.331   2.606 -18.123  1.00  0.73           C  
ATOM   2165  OG  SER A 141      16.346   2.797 -17.175  1.00  0.73           O  
ATOM   2166  H   SER A 141      14.162   1.725 -16.054  1.00  0.73           H  
ATOM   2167  HA  SER A 141      14.112   4.220 -17.393  1.00  0.73           H  
ATOM   2168 1HB  SER A 141      15.239   1.556 -18.358  1.00  0.73           H  
ATOM   2169 2HB  SER A 141      15.603   3.114 -19.048  1.00  0.73           H  
ATOM   2170  HG  SER A 141      16.255   3.716 -16.887  1.00  0.73           H  
ATOM   2171  N   ASP A 142      12.362   1.835 -18.839  1.00  0.75           N  
ATOM   2172  CA  ASP A 142      11.338   1.528 -19.830  1.00  0.75           C  
ATOM   2173  C   ASP A 142       9.917   1.725 -19.282  1.00  0.75           C  
ATOM   2174  O   ASP A 142       8.961   1.110 -19.764  1.00  0.75           O  
ATOM   2175  CB  ASP A 142      11.499   0.115 -20.363  1.00  0.75           C  
ATOM   2176  CG  ASP A 142      12.769  -0.067 -21.174  1.00  0.75           C  
ATOM   2177  OD1 ASP A 142      13.360   0.916 -21.556  1.00  0.75           O  
ATOM   2178  OD2 ASP A 142      13.137  -1.184 -21.410  1.00  0.75           O  
ATOM   2179  H   ASP A 142      12.671   1.098 -18.210  1.00  0.75           H  
ATOM   2180  HA  ASP A 142      11.464   2.212 -20.669  1.00  0.75           H  
ATOM   2181 1HB  ASP A 142      11.503  -0.582 -19.527  1.00  0.75           H  
ATOM   2182 2HB  ASP A 142      10.644  -0.137 -20.988  1.00  0.75           H  
ATOM   2183  N   ASN A 143       9.792   2.603 -18.287  1.00  0.75           N  
ATOM   2184  CA  ASN A 143       8.543   3.011 -17.655  1.00  0.75           C  
ATOM   2185  C   ASN A 143       7.695   1.929 -16.979  1.00  0.75           C  
ATOM   2186  O   ASN A 143       6.465   1.999 -17.019  1.00  0.75           O  
ATOM   2187  CB  ASN A 143       7.682   3.756 -18.666  1.00  0.75           C  
ATOM   2188  CG  ASN A 143       8.323   5.039 -19.138  1.00  0.75           C  
ATOM   2189  OD1 ASN A 143       8.743   5.881 -18.336  1.00  0.75           O  
ATOM   2190  ND2 ASN A 143       8.409   5.200 -20.435  1.00  0.75           N  
ATOM   2191  H   ASN A 143      10.636   3.035 -17.912  1.00  0.75           H  
ATOM   2192  HA  ASN A 143       8.811   3.718 -16.868  1.00  0.75           H  
ATOM   2193 1HB  ASN A 143       7.476   3.125 -19.527  1.00  0.75           H  
ATOM   2194 2HB  ASN A 143       6.724   3.997 -18.208  1.00  0.75           H  
ATOM   2195 1HD2 ASN A 143       8.828   6.028 -20.809  1.00  0.75           H  
ATOM   2196 2HD2 ASN A 143       8.060   4.493 -21.050  1.00  0.75           H  
ATOM   2197  N   GLY A 144       8.332   0.975 -16.292  1.00  0.75           N  
ATOM   2198  CA  GLY A 144       7.569  -0.005 -15.521  1.00  0.75           C  
ATOM   2199  C   GLY A 144       7.391  -1.396 -16.124  1.00  0.75           C  
ATOM   2200  O   GLY A 144       6.528  -2.147 -15.670  1.00  0.75           O  
ATOM   2201  H   GLY A 144       9.350   0.912 -16.303  1.00  0.75           H  
ATOM   2202 1HA  GLY A 144       8.055  -0.116 -14.552  1.00  0.75           H  
ATOM   2203 2HA  GLY A 144       6.586   0.408 -15.311  1.00  0.75           H  
ATOM   2204  N   SER A 145       8.130  -1.739 -17.169  1.00  0.73           N  
ATOM   2205  CA  SER A 145       7.993  -3.093 -17.703  1.00  0.73           C  
ATOM   2206  C   SER A 145       8.453  -4.095 -16.644  1.00  0.73           C  
ATOM   2207  O   SER A 145       9.461  -3.880 -15.973  1.00  0.73           O  
ATOM   2208  CB  SER A 145       8.800  -3.272 -18.967  1.00  0.73           C  
ATOM   2209  OG  SER A 145       8.712  -4.588 -19.439  1.00  0.73           O  
ATOM   2210  H   SER A 145       8.799  -1.084 -17.556  1.00  0.73           H  
ATOM   2211  HA  SER A 145       6.941  -3.281 -17.927  1.00  0.73           H  
ATOM   2212 1HB  SER A 145       8.443  -2.580 -19.731  1.00  0.73           H  
ATOM   2213 2HB  SER A 145       9.839  -3.025 -18.768  1.00  0.73           H  
ATOM   2214  HG  SER A 145       8.953  -5.160 -18.693  1.00  0.73           H  
ATOM   2215  N   LEU A 146       7.750  -5.206 -16.496  1.00  0.71           N  
ATOM   2216  CA  LEU A 146       8.168  -6.205 -15.508  1.00  0.71           C  
ATOM   2217  C   LEU A 146       9.359  -7.019 -15.995  1.00  0.71           C  
ATOM   2218  O   LEU A 146       9.348  -7.510 -17.125  1.00  0.71           O  
ATOM   2219  CB  LEU A 146       7.001  -7.141 -15.158  1.00  0.71           C  
ATOM   2220  CG  LEU A 146       7.304  -8.239 -14.096  1.00  0.71           C  
ATOM   2221  CD1 LEU A 146       7.583  -7.609 -12.740  1.00  0.71           C  
ATOM   2222  CD2 LEU A 146       6.131  -9.167 -14.001  1.00  0.71           C  
ATOM   2223  H   LEU A 146       6.921  -5.357 -17.056  1.00  0.71           H  
ATOM   2224  HA  LEU A 146       8.475  -5.690 -14.601  1.00  0.71           H  
ATOM   2225 1HB  LEU A 146       6.179  -6.538 -14.779  1.00  0.71           H  
ATOM   2226 2HB  LEU A 146       6.669  -7.640 -16.068  1.00  0.71           H  
ATOM   2227  HG  LEU A 146       8.191  -8.798 -14.397  1.00  0.71           H  
ATOM   2228 1HD1 LEU A 146       7.804  -8.384 -12.011  1.00  0.71           H  
ATOM   2229 2HD1 LEU A 146       8.418  -6.940 -12.814  1.00  0.71           H  
ATOM   2230 3HD1 LEU A 146       6.714  -7.059 -12.423  1.00  0.71           H  
ATOM   2231 1HD2 LEU A 146       6.342  -9.930 -13.276  1.00  0.71           H  
ATOM   2232 2HD2 LEU A 146       5.248  -8.608 -13.694  1.00  0.71           H  
ATOM   2233 3HD2 LEU A 146       5.951  -9.626 -14.973  1.00  0.71           H  
ATOM   2234  N   ILE A 147      10.392  -7.133 -15.159  1.00  0.71           N  
ATOM   2235  CA  ILE A 147      11.566  -7.940 -15.468  1.00  0.71           C  
ATOM   2236  C   ILE A 147      11.391  -9.330 -14.861  1.00  0.71           C  
ATOM   2237  O   ILE A 147      11.603 -10.345 -15.524  1.00  0.71           O  
ATOM   2238  CB  ILE A 147      12.864  -7.331 -14.902  1.00  0.71           C  
ATOM   2239  CG1 ILE A 147      13.151  -5.975 -15.509  1.00  0.71           C  
ATOM   2240  CG2 ILE A 147      14.016  -8.293 -15.182  1.00  0.71           C  
ATOM   2241  CD1 ILE A 147      14.259  -5.225 -14.772  1.00  0.71           C  
ATOM   2242  H   ILE A 147      10.356  -6.676 -14.251  1.00  0.71           H  
ATOM   2243  HA  ILE A 147      11.658  -8.039 -16.550  1.00  0.71           H  
ATOM   2244  HB  ILE A 147      12.766  -7.192 -13.828  1.00  0.71           H  
ATOM   2245 1HG1 ILE A 147      13.443  -6.104 -16.550  1.00  0.71           H  
ATOM   2246 2HG1 ILE A 147      12.239  -5.381 -15.476  1.00  0.71           H  
ATOM   2247 1HG2 ILE A 147      14.943  -7.897 -14.786  1.00  0.71           H  
ATOM   2248 2HG2 ILE A 147      13.798  -9.242 -14.713  1.00  0.71           H  
ATOM   2249 3HG2 ILE A 147      14.115  -8.434 -16.255  1.00  0.71           H  
ATOM   2250 1HD1 ILE A 147      14.422  -4.261 -15.235  1.00  0.71           H  
ATOM   2251 2HD1 ILE A 147      13.964  -5.077 -13.730  1.00  0.71           H  
ATOM   2252 3HD1 ILE A 147      15.177  -5.804 -14.810  1.00  0.71           H  
ATOM   2253  N   TYR A 148      11.028  -9.365 -13.572  1.00  0.72           N  
ATOM   2254  CA  TYR A 148      10.879 -10.649 -12.885  1.00  0.72           C  
ATOM   2255  C   TYR A 148       9.924 -10.665 -11.693  1.00  0.72           C  
ATOM   2256  O   TYR A 148       9.828  -9.705 -10.925  1.00  0.72           O  
ATOM   2257  CB  TYR A 148      12.238 -11.190 -12.447  1.00  0.72           C  
ATOM   2258  CG  TYR A 148      12.140 -12.545 -11.788  1.00  0.72           C  
ATOM   2259  CD1 TYR A 148      12.035 -13.665 -12.584  1.00  0.72           C  
ATOM   2260  CD2 TYR A 148      12.161 -12.677 -10.400  1.00  0.72           C  
ATOM   2261  CE1 TYR A 148      11.945 -14.910 -12.027  1.00  0.72           C  
ATOM   2262  CE2 TYR A 148      12.065 -13.941  -9.840  1.00  0.72           C  
ATOM   2263  CZ  TYR A 148      11.959 -15.049 -10.660  1.00  0.72           C  
ATOM   2264  OH  TYR A 148      11.871 -16.294 -10.125  1.00  0.72           O  
ATOM   2265  H   TYR A 148      10.866  -8.484 -13.088  1.00  0.72           H  
ATOM   2266  HA  TYR A 148      10.474 -11.354 -13.611  1.00  0.72           H  
ATOM   2267 1HB  TYR A 148      12.891 -11.277 -13.307  1.00  0.72           H  
ATOM   2268 2HB  TYR A 148      12.701 -10.496 -11.747  1.00  0.72           H  
ATOM   2269  HD1 TYR A 148      12.013 -13.557 -13.662  1.00  0.72           H  
ATOM   2270  HD2 TYR A 148      12.243 -11.796  -9.762  1.00  0.72           H  
ATOM   2271  HE1 TYR A 148      11.859 -15.788 -12.667  1.00  0.72           H  
ATOM   2272  HE2 TYR A 148      12.073 -14.070  -8.762  1.00  0.72           H  
ATOM   2273  HH  TYR A 148      11.824 -16.942 -10.833  1.00  0.72           H  
ATOM   2274  N   THR A 149       9.226 -11.796 -11.553  1.00  0.75           N  
ATOM   2275  CA  THR A 149       8.332 -12.076 -10.433  1.00  0.75           C  
ATOM   2276  C   THR A 149       8.317 -13.571 -10.091  1.00  0.75           C  
ATOM   2277  O   THR A 149       8.462 -14.417 -10.973  1.00  0.75           O  
ATOM   2278  CB  THR A 149       6.898 -11.640 -10.764  1.00  0.75           C  
ATOM   2279  OG1 THR A 149       6.056 -11.840  -9.623  1.00  0.75           O  
ATOM   2280  CG2 THR A 149       6.372 -12.447 -11.917  1.00  0.75           C  
ATOM   2281  H   THR A 149       9.350 -12.519 -12.250  1.00  0.75           H  
ATOM   2282  HA  THR A 149       8.683 -11.529  -9.555  1.00  0.75           H  
ATOM   2283  HB  THR A 149       6.895 -10.588 -11.028  1.00  0.75           H  
ATOM   2284  HG1 THR A 149       6.063 -12.776  -9.390  1.00  0.75           H  
ATOM   2285 1HG2 THR A 149       5.356 -12.130 -12.149  1.00  0.75           H  
ATOM   2286 2HG2 THR A 149       7.009 -12.295 -12.788  1.00  0.75           H  
ATOM   2287 3HG2 THR A 149       6.372 -13.503 -11.649  1.00  0.75           H  
ATOM   2288  N   PHE A 150       8.092 -13.880  -8.815  1.00  0.80           N  
ATOM   2289  CA  PHE A 150       7.933 -15.252  -8.308  1.00  0.80           C  
ATOM   2290  C   PHE A 150       6.783 -15.279  -7.312  1.00  0.80           C  
ATOM   2291  O   PHE A 150       6.968 -14.986  -6.137  1.00  0.80           O  
ATOM   2292  CB  PHE A 150       9.194 -15.728  -7.563  1.00  0.80           C  
ATOM   2293  CG  PHE A 150       9.182 -17.158  -7.162  1.00  0.80           C  
ATOM   2294  CD1 PHE A 150       9.875 -18.125  -7.863  1.00  0.80           C  
ATOM   2295  CD2 PHE A 150       8.442 -17.540  -6.052  1.00  0.80           C  
ATOM   2296  CE1 PHE A 150       9.839 -19.447  -7.453  1.00  0.80           C  
ATOM   2297  CE2 PHE A 150       8.393 -18.848  -5.642  1.00  0.80           C  
ATOM   2298  CZ  PHE A 150       9.095 -19.808  -6.340  1.00  0.80           C  
ATOM   2299  H   PHE A 150       8.013 -13.113  -8.160  1.00  0.80           H  
ATOM   2300  HA  PHE A 150       7.708 -15.925  -9.137  1.00  0.80           H  
ATOM   2301 1HB  PHE A 150      10.081 -15.542  -8.160  1.00  0.80           H  
ATOM   2302 2HB  PHE A 150       9.292 -15.220  -6.670  1.00  0.80           H  
ATOM   2303  HD1 PHE A 150      10.456 -17.840  -8.735  1.00  0.80           H  
ATOM   2304  HD2 PHE A 150       7.880 -16.783  -5.505  1.00  0.80           H  
ATOM   2305  HE1 PHE A 150      10.392 -20.204  -8.010  1.00  0.80           H  
ATOM   2306  HE2 PHE A 150       7.795 -19.124  -4.773  1.00  0.80           H  
ATOM   2307  HZ  PHE A 150       9.060 -20.850  -6.021  1.00  0.80           H  
ATOM   2308  N   SER A 151       5.594 -15.618  -7.751  1.00  0.85           N  
ATOM   2309  CA  SER A 151       4.499 -15.516  -6.802  1.00  0.85           C  
ATOM   2310  C   SER A 151       4.581 -16.586  -5.723  1.00  0.85           C  
ATOM   2311  O   SER A 151       5.123 -17.667  -5.950  1.00  0.85           O  
ATOM   2312  CB  SER A 151       3.182 -15.586  -7.535  1.00  0.85           C  
ATOM   2313  OG  SER A 151       2.996 -16.845  -8.132  1.00  0.85           O  
ATOM   2314  H   SER A 151       5.442 -15.898  -8.709  1.00  0.85           H  
ATOM   2315  HA  SER A 151       4.562 -14.545  -6.310  1.00  0.85           H  
ATOM   2316 1HB  SER A 151       2.376 -15.398  -6.823  1.00  0.85           H  
ATOM   2317 2HB  SER A 151       3.137 -14.806  -8.293  1.00  0.85           H  
ATOM   2318  HG  SER A 151       2.057 -16.909  -8.329  1.00  0.85           H  
ATOM   2319  N   ASN A 152       3.927 -16.311  -4.596  1.00  0.91           N  
ATOM   2320  CA  ASN A 152       3.819 -17.220  -3.456  1.00  0.91           C  
ATOM   2321  C   ASN A 152       5.146 -17.714  -2.854  1.00  0.91           C  
ATOM   2322  O   ASN A 152       5.276 -18.893  -2.517  1.00  0.91           O  
ATOM   2323  CB  ASN A 152       2.937 -18.405  -3.817  1.00  0.91           C  
ATOM   2324  CG  ASN A 152       1.515 -17.977  -4.102  1.00  0.91           C  
ATOM   2325  OD1 ASN A 152       0.943 -17.156  -3.373  1.00  0.91           O  
ATOM   2326  ND2 ASN A 152       0.936 -18.520  -5.144  1.00  0.91           N  
ATOM   2327  H   ASN A 152       3.507 -15.394  -4.508  1.00  0.91           H  
ATOM   2328  HA  ASN A 152       3.315 -16.668  -2.660  1.00  0.91           H  
ATOM   2329 1HB  ASN A 152       3.334 -18.925  -4.689  1.00  0.91           H  
ATOM   2330 2HB  ASN A 152       2.930 -19.114  -2.992  1.00  0.91           H  
ATOM   2331 1HD2 ASN A 152      -0.006 -18.276  -5.377  1.00  0.91           H  
ATOM   2332 2HD2 ASN A 152       1.436 -19.181  -5.706  1.00  0.91           H  
ATOM   2333  N   LEU A 153       6.124 -16.821  -2.698  1.00  0.96           N  
ATOM   2334  CA  LEU A 153       7.374 -17.192  -2.049  1.00  0.96           C  
ATOM   2335  C   LEU A 153       7.148 -17.170  -0.548  1.00  0.96           C  
ATOM   2336  O   LEU A 153       6.521 -16.248  -0.018  1.00  0.96           O  
ATOM   2337  CB  LEU A 153       8.562 -16.275  -2.378  1.00  0.96           C  
ATOM   2338  CG  LEU A 153       9.910 -16.813  -1.766  1.00  0.96           C  
ATOM   2339  CD1 LEU A 153      10.237 -18.133  -2.440  1.00  0.96           C  
ATOM   2340  CD2 LEU A 153      11.029 -15.843  -1.949  1.00  0.96           C  
ATOM   2341  H   LEU A 153       5.987 -15.856  -2.990  1.00  0.96           H  
ATOM   2342  HA  LEU A 153       7.635 -18.206  -2.345  1.00  0.96           H  
ATOM   2343 1HB  LEU A 153       8.673 -16.187  -3.451  1.00  0.96           H  
ATOM   2344 2HB  LEU A 153       8.362 -15.285  -1.968  1.00  0.96           H  
ATOM   2345  HG  LEU A 153       9.787 -16.984  -0.704  1.00  0.96           H  
ATOM   2346 1HD1 LEU A 153      11.154 -18.539  -2.013  1.00  0.96           H  
ATOM   2347 2HD1 LEU A 153       9.425 -18.838  -2.282  1.00  0.96           H  
ATOM   2348 3HD1 LEU A 153      10.371 -17.970  -3.510  1.00  0.96           H  
ATOM   2349 1HD2 LEU A 153      11.939 -16.255  -1.510  1.00  0.96           H  
ATOM   2350 2HD2 LEU A 153      11.185 -15.662  -3.011  1.00  0.96           H  
ATOM   2351 3HD2 LEU A 153      10.780 -14.930  -1.447  1.00  0.96           H  
ATOM   2352  N   LYS A 154       7.646 -18.171   0.155  1.00  0.98           N  
ATOM   2353  CA  LYS A 154       7.456 -18.223   1.596  1.00  0.98           C  
ATOM   2354  C   LYS A 154       8.321 -17.203   2.346  1.00  0.98           C  
ATOM   2355  O   LYS A 154       9.328 -17.546   2.966  1.00  0.98           O  
ATOM   2356  CB  LYS A 154       7.753 -19.630   2.107  1.00  0.98           C  
ATOM   2357  CG  LYS A 154       6.784 -20.692   1.596  1.00  0.98           C  
ATOM   2358  CD  LYS A 154       7.133 -22.075   2.134  1.00  0.98           C  
ATOM   2359  CE  LYS A 154       6.162 -23.130   1.617  1.00  0.98           C  
ATOM   2360  NZ  LYS A 154       6.507 -24.490   2.116  1.00  0.98           N  
ATOM   2361  H   LYS A 154       8.151 -18.910  -0.313  1.00  0.98           H  
ATOM   2362  HA  LYS A 154       6.413 -17.989   1.811  1.00  0.98           H  
ATOM   2363 1HB  LYS A 154       8.763 -19.920   1.817  1.00  0.98           H  
ATOM   2364 2HB  LYS A 154       7.710 -19.634   3.197  1.00  0.98           H  
ATOM   2365 1HG  LYS A 154       5.770 -20.435   1.903  1.00  0.98           H  
ATOM   2366 2HG  LYS A 154       6.817 -20.716   0.506  1.00  0.98           H  
ATOM   2367 1HD  LYS A 154       8.144 -22.341   1.825  1.00  0.98           H  
ATOM   2368 2HD  LYS A 154       7.095 -22.062   3.223  1.00  0.98           H  
ATOM   2369 1HE  LYS A 154       5.154 -22.878   1.943  1.00  0.98           H  
ATOM   2370 2HE  LYS A 154       6.190 -23.136   0.527  1.00  0.98           H  
ATOM   2371 1HZ  LYS A 154       5.844 -25.161   1.752  1.00  0.98           H  
ATOM   2372 2HZ  LYS A 154       7.437 -24.736   1.808  1.00  0.98           H  
ATOM   2373 3HZ  LYS A 154       6.473 -24.498   3.125  1.00  0.98           H  
ATOM   2374  N   LEU A 155       7.905 -15.941   2.271  1.00  0.98           N  
ATOM   2375  CA  LEU A 155       8.584 -14.834   2.931  1.00  0.98           C  
ATOM   2376  C   LEU A 155       8.325 -15.025   4.419  1.00  0.98           C  
ATOM   2377  O   LEU A 155       7.239 -15.464   4.798  1.00  0.98           O  
ATOM   2378  CB  LEU A 155       8.018 -13.481   2.439  1.00  0.98           C  
ATOM   2379  CG  LEU A 155       8.226 -13.176   0.898  1.00  0.98           C  
ATOM   2380  CD1 LEU A 155       7.501 -11.874   0.479  1.00  0.98           C  
ATOM   2381  CD2 LEU A 155       9.698 -13.057   0.607  1.00  0.98           C  
ATOM   2382  H   LEU A 155       7.084 -15.768   1.696  1.00  0.98           H  
ATOM   2383  HA  LEU A 155       9.654 -14.887   2.737  1.00  0.98           H  
ATOM   2384 1HB  LEU A 155       6.945 -13.462   2.638  1.00  0.98           H  
ATOM   2385 2HB  LEU A 155       8.479 -12.683   3.008  1.00  0.98           H  
ATOM   2386  HG  LEU A 155       7.800 -13.997   0.315  1.00  0.98           H  
ATOM   2387 1HD1 LEU A 155       7.643 -11.706  -0.591  1.00  0.98           H  
ATOM   2388 2HD1 LEU A 155       6.443 -11.959   0.688  1.00  0.98           H  
ATOM   2389 3HD1 LEU A 155       7.889 -11.041   1.013  1.00  0.98           H  
ATOM   2390 1HD2 LEU A 155       9.831 -12.862  -0.450  1.00  0.98           H  
ATOM   2391 2HD2 LEU A 155      10.122 -12.232   1.186  1.00  0.98           H  
ATOM   2392 3HD2 LEU A 155      10.200 -13.987   0.878  1.00  0.98           H  
ATOM   2393  N   SER A 156       9.293 -14.704   5.270  1.00  0.95           N  
ATOM   2394  CA  SER A 156       9.072 -14.896   6.702  1.00  0.95           C  
ATOM   2395  C   SER A 156       9.853 -13.941   7.583  1.00  0.95           C  
ATOM   2396  O   SER A 156      11.010 -13.597   7.306  1.00  0.95           O  
ATOM   2397  CB  SER A 156       9.424 -16.317   7.100  1.00  0.95           C  
ATOM   2398  OG  SER A 156       9.253 -16.501   8.478  1.00  0.95           O  
ATOM   2399  H   SER A 156      10.172 -14.346   4.932  1.00  0.95           H  
ATOM   2400  HA  SER A 156       8.010 -14.734   6.902  1.00  0.95           H  
ATOM   2401 1HB  SER A 156       8.793 -17.020   6.552  1.00  0.95           H  
ATOM   2402 2HB  SER A 156      10.458 -16.523   6.828  1.00  0.95           H  
ATOM   2403  HG  SER A 156       9.752 -15.793   8.898  1.00  0.95           H  
ATOM   2404  N   GLY A 157       9.213 -13.552   8.679  1.00  0.90           N  
ATOM   2405  CA  GLY A 157       9.810 -12.642   9.635  1.00  0.90           C  
ATOM   2406  C   GLY A 157       9.779 -11.281   8.993  1.00  0.90           C  
ATOM   2407  O   GLY A 157       9.073 -11.092   8.005  1.00  0.90           O  
ATOM   2408  H   GLY A 157       8.268 -13.886   8.835  1.00  0.90           H  
ATOM   2409 1HA  GLY A 157       9.243 -12.638  10.566  1.00  0.90           H  
ATOM   2410 2HA  GLY A 157      10.836 -12.936   9.855  1.00  0.90           H  
ATOM   2411  N   GLU A 158      10.517 -10.333   9.538  1.00  0.84           N  
ATOM   2412  CA  GLU A 158      10.498  -9.003   8.957  1.00  0.84           C  
ATOM   2413  C   GLU A 158      11.377  -9.004   7.725  1.00  0.84           C  
ATOM   2414  O   GLU A 158      12.354  -9.764   7.659  1.00  0.84           O  
ATOM   2415  CB  GLU A 158      10.974  -7.967   9.963  1.00  0.84           C  
ATOM   2416  CG  GLU A 158      10.059  -7.813  11.171  1.00  0.84           C  
ATOM   2417  CD  GLU A 158      10.502  -6.741  12.143  1.00  0.84           C  
ATOM   2418  OE1 GLU A 158      11.622  -6.309  12.059  1.00  0.84           O  
ATOM   2419  OE2 GLU A 158       9.709  -6.357  12.970  1.00  0.84           O  
ATOM   2420  H   GLU A 158      11.087 -10.531  10.348  1.00  0.84           H  
ATOM   2421  HA  GLU A 158       9.485  -8.753   8.644  1.00  0.84           H  
ATOM   2422 1HB  GLU A 158      11.975  -8.224  10.313  1.00  0.84           H  
ATOM   2423 2HB  GLU A 158      11.031  -7.000   9.470  1.00  0.84           H  
ATOM   2424 1HG  GLU A 158       9.070  -7.565  10.813  1.00  0.84           H  
ATOM   2425 2HG  GLU A 158       9.993  -8.767  11.691  1.00  0.84           H  
ATOM   2426  N   LEU A 159      11.034  -8.167   6.752  1.00  0.79           N  
ATOM   2427  CA  LEU A 159      11.832  -8.081   5.547  1.00  0.79           C  
ATOM   2428  C   LEU A 159      12.599  -6.770   5.483  1.00  0.79           C  
ATOM   2429  O   LEU A 159      12.127  -5.709   5.918  1.00  0.79           O  
ATOM   2430  CB  LEU A 159      10.957  -8.216   4.306  1.00  0.79           C  
ATOM   2431  CG  LEU A 159      10.071  -9.465   4.209  1.00  0.79           C  
ATOM   2432  CD1 LEU A 159       9.307  -9.371   2.922  1.00  0.79           C  
ATOM   2433  CD2 LEU A 159      10.908 -10.753   4.283  1.00  0.79           C  
ATOM   2434  H   LEU A 159      10.217  -7.568   6.855  1.00  0.79           H  
ATOM   2435  HA  LEU A 159      12.555  -8.897   5.547  1.00  0.79           H  
ATOM   2436 1HB  LEU A 159      10.320  -7.334   4.224  1.00  0.79           H  
ATOM   2437 2HB  LEU A 159      11.611  -8.259   3.454  1.00  0.79           H  
ATOM   2438  HG  LEU A 159       9.350  -9.469   5.034  1.00  0.79           H  
ATOM   2439 1HD1 LEU A 159       8.673 -10.216   2.847  1.00  0.79           H  
ATOM   2440 2HD1 LEU A 159       8.707  -8.459   2.919  1.00  0.79           H  
ATOM   2441 3HD1 LEU A 159      10.000  -9.358   2.081  1.00  0.79           H  
ATOM   2442 1HD2 LEU A 159      10.254 -11.620   4.213  1.00  0.79           H  
ATOM   2443 2HD2 LEU A 159      11.631 -10.774   3.467  1.00  0.79           H  
ATOM   2444 3HD2 LEU A 159      11.430 -10.779   5.233  1.00  0.79           H  
ATOM   2445  N   LEU A 160      13.776  -6.852   4.896  1.00  0.74           N  
ATOM   2446  CA  LEU A 160      14.649  -5.711   4.720  1.00  0.74           C  
ATOM   2447  C   LEU A 160      15.228  -5.714   3.275  1.00  0.74           C  
ATOM   2448  O   LEU A 160      15.342  -6.795   2.701  1.00  0.74           O  
ATOM   2449  CB  LEU A 160      15.721  -5.858   5.801  1.00  0.74           C  
ATOM   2450  CG  LEU A 160      16.713  -4.876   5.851  1.00  0.74           C  
ATOM   2451  CD1 LEU A 160      17.281  -4.759   7.250  1.00  0.74           C  
ATOM   2452  CD2 LEU A 160      17.657  -5.284   4.988  1.00  0.74           C  
ATOM   2453  H   LEU A 160      14.110  -7.772   4.604  1.00  0.74           H  
ATOM   2454  HA  LEU A 160      14.079  -4.811   4.918  1.00  0.74           H  
ATOM   2455 1HB  LEU A 160      15.225  -5.847   6.759  1.00  0.74           H  
ATOM   2456 2HB  LEU A 160      16.193  -6.814   5.713  1.00  0.74           H  
ATOM   2457  HG  LEU A 160      16.314  -3.909   5.546  1.00  0.74           H  
ATOM   2458 1HD1 LEU A 160      18.076  -4.054   7.279  1.00  0.74           H  
ATOM   2459 2HD1 LEU A 160      16.534  -4.452   7.924  1.00  0.74           H  
ATOM   2460 3HD1 LEU A 160      17.665  -5.726   7.562  1.00  0.74           H  
ATOM   2461 1HD2 LEU A 160      18.379  -4.586   4.965  1.00  0.74           H  
ATOM   2462 2HD2 LEU A 160      18.024  -6.209   5.346  1.00  0.74           H  
ATOM   2463 3HD2 LEU A 160      17.255  -5.403   4.035  1.00  0.74           H  
ATOM   2464  N   PRO A 161      15.360  -4.571   2.546  1.00  0.71           N  
ATOM   2465  CA  PRO A 161      16.091  -4.437   1.282  1.00  0.71           C  
ATOM   2466  C   PRO A 161      17.590  -4.725   1.371  1.00  0.71           C  
ATOM   2467  O   PRO A 161      18.297  -4.187   2.224  1.00  0.71           O  
ATOM   2468  CB  PRO A 161      15.880  -2.992   0.914  1.00  0.71           C  
ATOM   2469  CG  PRO A 161      14.706  -2.620   1.607  1.00  0.71           C  
ATOM   2470  CD  PRO A 161      14.747  -3.362   2.941  1.00  0.71           C  
ATOM   2471  HA  PRO A 161      15.613  -5.086   0.540  1.00  0.71           H  
ATOM   2472 1HB  PRO A 161      16.752  -2.396   1.205  1.00  0.71           H  
ATOM   2473 2HB  PRO A 161      15.786  -2.896  -0.158  1.00  0.71           H  
ATOM   2474 1HG  PRO A 161      14.787  -1.596   1.698  1.00  0.71           H  
ATOM   2475 2HG  PRO A 161      13.819  -2.825   1.004  1.00  0.71           H  
ATOM   2476 1HD  PRO A 161      15.376  -2.836   3.667  1.00  0.71           H  
ATOM   2477 2HD  PRO A 161      13.739  -3.497   3.292  1.00  0.71           H  
ATOM   2478  N   PHE A 162      18.088  -5.482   0.422  1.00  0.71           N  
ATOM   2479  CA  PHE A 162      19.505  -5.846   0.314  1.00  0.71           C  
ATOM   2480  C   PHE A 162      20.162  -5.351  -1.001  1.00  0.71           C  
ATOM   2481  O   PHE A 162      19.549  -5.440  -2.073  1.00  0.71           O  
ATOM   2482  CB  PHE A 162      19.543  -7.373   0.442  1.00  0.71           C  
ATOM   2483  CG  PHE A 162      19.301  -7.975   1.900  1.00  0.71           C  
ATOM   2484  CD1 PHE A 162      18.171  -7.786   2.563  1.00  0.71           C  
ATOM   2485  CD2 PHE A 162      20.169  -8.842   2.481  1.00  0.71           C  
ATOM   2486  CE1 PHE A 162      17.931  -8.347   3.821  1.00  0.71           C  
ATOM   2487  CE2 PHE A 162      19.962  -9.440   3.705  1.00  0.71           C  
ATOM   2488  CZ  PHE A 162      18.836  -9.171   4.398  1.00  0.71           C  
ATOM   2489  H   PHE A 162      17.432  -5.855  -0.255  1.00  0.71           H  
ATOM   2490  HA  PHE A 162      20.047  -5.402   1.151  1.00  0.71           H  
ATOM   2491 1HB  PHE A 162      18.766  -7.783  -0.204  1.00  0.71           H  
ATOM   2492 2HB  PHE A 162      20.470  -7.733   0.060  1.00  0.71           H  
ATOM   2493  HD1 PHE A 162      17.452  -7.180   2.114  1.00  0.71           H  
ATOM   2494  HD2 PHE A 162      21.017  -9.082   1.950  1.00  0.71           H  
ATOM   2495  HE1 PHE A 162      17.003  -8.155   4.319  1.00  0.71           H  
ATOM   2496  HE2 PHE A 162      20.701 -10.121   4.108  1.00  0.71           H  
ATOM   2497  HZ  PHE A 162      18.637  -9.626   5.371  1.00  0.71           H  
ATOM   2498  N   LEU A 163      21.421  -4.871  -0.924  1.00  0.72           N  
ATOM   2499  CA  LEU A 163      22.213  -4.532  -2.132  1.00  0.72           C  
ATOM   2500  C   LEU A 163      23.505  -5.369  -2.172  1.00  0.72           C  
ATOM   2501  O   LEU A 163      24.193  -5.506  -1.153  1.00  0.72           O  
ATOM   2502  CB  LEU A 163      22.576  -3.049  -2.206  1.00  0.72           C  
ATOM   2503  CG  LEU A 163      21.448  -2.003  -2.277  1.00  0.72           C  
ATOM   2504  CD1 LEU A 163      22.120  -0.646  -2.356  1.00  0.72           C  
ATOM   2505  CD2 LEU A 163      20.512  -2.250  -3.466  1.00  0.72           C  
ATOM   2506  H   LEU A 163      21.847  -4.764  -0.004  1.00  0.72           H  
ATOM   2507  HA  LEU A 163      21.627  -4.779  -3.018  1.00  0.72           H  
ATOM   2508 1HB  LEU A 163      23.133  -2.814  -1.316  1.00  0.72           H  
ATOM   2509 2HB  LEU A 163      23.233  -2.901  -3.020  1.00  0.72           H  
ATOM   2510  HG  LEU A 163      20.866  -2.039  -1.356  1.00  0.72           H  
ATOM   2511 1HD1 LEU A 163      21.390   0.130  -2.376  1.00  0.72           H  
ATOM   2512 2HD1 LEU A 163      22.756  -0.525  -1.495  1.00  0.72           H  
ATOM   2513 3HD1 LEU A 163      22.725  -0.584  -3.257  1.00  0.72           H  
ATOM   2514 1HD2 LEU A 163      19.736  -1.489  -3.482  1.00  0.72           H  
ATOM   2515 2HD2 LEU A 163      21.061  -2.205  -4.380  1.00  0.72           H  
ATOM   2516 3HD2 LEU A 163      20.055  -3.230  -3.372  1.00  0.72           H  
ATOM   2517  N   ALA A 164      23.882  -5.893  -3.348  1.00  0.76           N  
ATOM   2518  CA  ALA A 164      25.046  -6.801  -3.382  1.00  0.76           C  
ATOM   2519  C   ALA A 164      25.957  -6.795  -4.631  1.00  0.76           C  
ATOM   2520  O   ALA A 164      25.632  -7.499  -5.592  1.00  0.76           O  
ATOM   2521  CB  ALA A 164      24.575  -8.222  -3.214  1.00  0.76           C  
ATOM   2522  H   ALA A 164      23.316  -5.740  -4.189  1.00  0.76           H  
ATOM   2523  HA  ALA A 164      25.646  -6.578  -2.511  1.00  0.76           H  
ATOM   2524 1HB  ALA A 164      25.445  -8.881  -3.154  1.00  0.76           H  
ATOM   2525 2HB  ALA A 164      23.996  -8.305  -2.300  1.00  0.76           H  
ATOM   2526 3HB  ALA A 164      23.957  -8.508  -4.064  1.00  0.76           H  
ATOM   2527  N   PRO A 165      27.036  -5.983  -4.706  1.00  0.82           N  
ATOM   2528  CA  PRO A 165      28.021  -6.054  -5.784  1.00  0.82           C  
ATOM   2529  C   PRO A 165      28.756  -7.381  -5.749  1.00  0.82           C  
ATOM   2530  O   PRO A 165      28.993  -7.916  -4.681  1.00  0.82           O  
ATOM   2531  CB  PRO A 165      29.011  -4.947  -5.433  1.00  0.82           C  
ATOM   2532  CG  PRO A 165      28.774  -4.626  -3.964  1.00  0.82           C  
ATOM   2533  CD  PRO A 165      27.295  -4.908  -3.711  1.00  0.82           C  
ATOM   2534  HA  PRO A 165      27.551  -5.888  -6.757  1.00  0.82           H  
ATOM   2535 1HB  PRO A 165      29.995  -5.373  -5.562  1.00  0.82           H  
ATOM   2536 2HB  PRO A 165      29.010  -4.181  -6.121  1.00  0.82           H  
ATOM   2537 1HG  PRO A 165      29.419  -5.266  -3.361  1.00  0.82           H  
ATOM   2538 2HG  PRO A 165      29.059  -3.585  -3.742  1.00  0.82           H  
ATOM   2539 1HD  PRO A 165      27.213  -5.239  -2.680  1.00  0.82           H  
ATOM   2540 2HD  PRO A 165      26.669  -4.028  -3.907  1.00  0.82           H  
ATOM   2541  N   GLY A 166      29.168  -7.888  -6.898  1.00  0.89           N  
ATOM   2542  CA  GLY A 166      29.958  -9.113  -6.943  1.00  0.89           C  
ATOM   2543  C   GLY A 166      31.442  -8.785  -6.936  1.00  0.89           C  
ATOM   2544  O   GLY A 166      31.824  -7.638  -6.718  1.00  0.89           O  
ATOM   2545  H   GLY A 166      28.912  -7.442  -7.771  1.00  0.89           H  
ATOM   2546 1HA  GLY A 166      29.710  -9.746  -6.091  1.00  0.89           H  
ATOM   2547 2HA  GLY A 166      29.708  -9.667  -7.847  1.00  0.89           H  
ATOM   2548  N   THR A 167      32.280  -9.778  -7.209  1.00  0.98           N  
ATOM   2549  CA  THR A 167      33.722  -9.570  -7.201  1.00  0.98           C  
ATOM   2550  C   THR A 167      34.124  -8.569  -8.300  1.00  0.98           C  
ATOM   2551  O   THR A 167      33.690  -8.736  -9.443  1.00  0.98           O  
ATOM   2552  CB  THR A 167      34.441 -10.903  -7.425  1.00  0.98           C  
ATOM   2553  OG1 THR A 167      34.065 -11.828  -6.394  1.00  0.98           O  
ATOM   2554  CG2 THR A 167      35.946 -10.710  -7.406  1.00  0.98           C  
ATOM   2555  H   THR A 167      31.911 -10.700  -7.398  1.00  0.98           H  
ATOM   2556  HA  THR A 167      33.994  -9.223  -6.216  1.00  0.98           H  
ATOM   2557  HB  THR A 167      34.148 -11.311  -8.392  1.00  0.98           H  
ATOM   2558  HG1 THR A 167      34.525 -12.663  -6.527  1.00  0.98           H  
ATOM   2559 1HG2 THR A 167      36.435 -11.667  -7.570  1.00  0.98           H  
ATOM   2560 2HG2 THR A 167      36.238 -10.016  -8.196  1.00  0.98           H  
ATOM   2561 3HG2 THR A 167      36.249 -10.310  -6.443  1.00  0.98           H  
ATOM   2562  N   PRO A 168      34.900  -7.501  -8.010  1.00  1.06           N  
ATOM   2563  CA  PRO A 168      35.341  -6.531  -8.988  1.00  1.06           C  
ATOM   2564  C   PRO A 168      36.113  -7.209 -10.098  1.00  1.06           C  
ATOM   2565  O   PRO A 168      36.987  -8.030  -9.827  1.00  1.06           O  
ATOM   2566  CB  PRO A 168      36.287  -5.633  -8.166  1.00  1.06           C  
ATOM   2567  CG  PRO A 168      35.798  -5.772  -6.750  1.00  1.06           C  
ATOM   2568  CD  PRO A 168      35.367  -7.220  -6.644  1.00  1.06           C  
ATOM   2569  HA  PRO A 168      34.479  -5.984  -9.386  1.00  1.06           H  
ATOM   2570 1HB  PRO A 168      37.328  -5.966  -8.293  1.00  1.06           H  
ATOM   2571 2HB  PRO A 168      36.234  -4.596  -8.533  1.00  1.06           H  
ATOM   2572 1HG  PRO A 168      36.598  -5.513  -6.038  1.00  1.06           H  
ATOM   2573 2HG  PRO A 168      34.977  -5.074  -6.564  1.00  1.06           H  
ATOM   2574 1HD  PRO A 168      36.209  -7.864  -6.373  1.00  1.06           H  
ATOM   2575 2HD  PRO A 168      34.569  -7.265  -5.947  1.00  1.06           H  
ATOM   2576  N   THR A 169      35.847  -6.815 -11.328  1.00  1.11           N  
ATOM   2577  CA  THR A 169      36.600  -7.335 -12.456  1.00  1.11           C  
ATOM   2578  C   THR A 169      37.178  -6.140 -13.188  1.00  1.11           C  
ATOM   2579  O   THR A 169      36.437  -5.265 -13.633  1.00  1.11           O  
ATOM   2580  CB  THR A 169      35.706  -8.176 -13.389  1.00  1.11           C  
ATOM   2581  OG1 THR A 169      35.142  -9.286 -12.656  1.00  1.11           O  
ATOM   2582  CG2 THR A 169      36.522  -8.709 -14.553  1.00  1.11           C  
ATOM   2583  H   THR A 169      35.093  -6.163 -11.486  1.00  1.11           H  
ATOM   2584  HA  THR A 169      37.419  -7.956 -12.098  1.00  1.11           H  
ATOM   2585  HB  THR A 169      34.897  -7.555 -13.768  1.00  1.11           H  
ATOM   2586  HG1 THR A 169      34.639  -8.962 -11.892  1.00  1.11           H  
ATOM   2587 1HG2 THR A 169      35.881  -9.299 -15.207  1.00  1.11           H  
ATOM   2588 2HG2 THR A 169      36.943  -7.874 -15.113  1.00  1.11           H  
ATOM   2589 3HG2 THR A 169      37.329  -9.334 -14.174  1.00  1.11           H  
ATOM   2590  N   GLY A 170      38.500  -6.015 -13.203  1.00  1.13           N  
ATOM   2591  CA  GLY A 170      39.123  -4.870 -13.871  1.00  1.13           C  
ATOM   2592  C   GLY A 170      38.911  -3.564 -13.094  1.00  1.13           C  
ATOM   2593  O   GLY A 170      39.129  -2.476 -13.623  1.00  1.13           O  
ATOM   2594  H   GLY A 170      39.077  -6.738 -12.796  1.00  1.13           H  
ATOM   2595 1HA  GLY A 170      40.191  -5.058 -13.983  1.00  1.13           H  
ATOM   2596 2HA  GLY A 170      38.713  -4.769 -14.875  1.00  1.13           H  
ATOM   2597  N   GLY A 171      38.448  -3.671 -11.846  1.00  1.10           N  
ATOM   2598  CA  GLY A 171      38.116  -2.503 -11.035  1.00  1.10           C  
ATOM   2599  C   GLY A 171      36.702  -1.971 -11.343  1.00  1.10           C  
ATOM   2600  O   GLY A 171      36.281  -0.940 -10.810  1.00  1.10           O  
ATOM   2601  H   GLY A 171      38.313  -4.594 -11.465  1.00  1.10           H  
ATOM   2602 1HA  GLY A 171      38.188  -2.762  -9.978  1.00  1.10           H  
ATOM   2603 2HA  GLY A 171      38.847  -1.718 -11.223  1.00  1.10           H  
ATOM   2604  N   SER A 172      35.943  -2.689 -12.167  1.00  1.03           N  
ATOM   2605  CA  SER A 172      34.614  -2.239 -12.567  1.00  1.03           C  
ATOM   2606  C   SER A 172      33.559  -2.060 -11.459  1.00  1.03           C  
ATOM   2607  O   SER A 172      32.581  -1.347 -11.675  1.00  1.03           O  
ATOM   2608  CB  SER A 172      34.088  -3.154 -13.655  1.00  1.03           C  
ATOM   2609  OG  SER A 172      33.946  -4.459 -13.195  1.00  1.03           O  
ATOM   2610  H   SER A 172      36.302  -3.545 -12.590  1.00  1.03           H  
ATOM   2611  HA  SER A 172      34.746  -1.260 -13.031  1.00  1.03           H  
ATOM   2612 1HB  SER A 172      33.122  -2.782 -13.994  1.00  1.03           H  
ATOM   2613 2HB  SER A 172      34.766  -3.140 -14.506  1.00  1.03           H  
ATOM   2614  HG  SER A 172      34.836  -4.847 -13.284  1.00  1.03           H  
ATOM   2615  N   ASN A 173      33.741  -2.645 -10.263  1.00  0.95           N  
ATOM   2616  CA  ASN A 173      32.736  -2.474  -9.201  1.00  0.95           C  
ATOM   2617  C   ASN A 173      33.093  -1.348  -8.224  1.00  0.95           C  
ATOM   2618  O   ASN A 173      32.549  -1.253  -7.113  1.00  0.95           O  
ATOM   2619  CB  ASN A 173      32.423  -3.764  -8.475  1.00  0.95           C  
ATOM   2620  CG  ASN A 173      31.724  -4.697  -9.366  1.00  0.95           C  
ATOM   2621  OD1 ASN A 173      31.335  -4.257 -10.449  1.00  0.95           O  
ATOM   2622  ND2 ASN A 173      31.518  -5.919  -8.975  1.00  0.95           N  
ATOM   2623  H   ASN A 173      34.561  -3.206 -10.107  1.00  0.95           H  
ATOM   2624  HA  ASN A 173      31.803  -2.172  -9.677  1.00  0.95           H  
ATOM   2625 1HB  ASN A 173      33.339  -4.220  -8.117  1.00  0.95           H  
ATOM   2626 2HB  ASN A 173      31.793  -3.560  -7.608  1.00  0.95           H  
ATOM   2627 1HD2 ASN A 173      31.052  -6.565  -9.580  1.00  0.95           H  
ATOM   2628 2HD2 ASN A 173      31.797  -6.230  -8.054  1.00  0.95           H  
ATOM   2629  N   ARG A 174      34.011  -0.476  -8.661  1.00  0.86           N  
ATOM   2630  CA  ARG A 174      34.366   0.719  -7.903  1.00  0.86           C  
ATOM   2631  C   ARG A 174      33.255   1.777  -8.026  1.00  0.86           C  
ATOM   2632  O   ARG A 174      33.174   2.695  -7.212  1.00  0.86           O  
ATOM   2633  CB  ARG A 174      35.682   1.286  -8.407  1.00  0.86           C  
ATOM   2634  CG  ARG A 174      36.904   0.415  -8.110  1.00  0.86           C  
ATOM   2635  CD  ARG A 174      38.139   0.984  -8.718  1.00  0.86           C  
ATOM   2636  NE  ARG A 174      39.271   0.072  -8.613  1.00  0.86           N  
ATOM   2637  CZ  ARG A 174      40.103  -0.046  -7.564  1.00  0.86           C  
ATOM   2638  NH1 ARG A 174      39.940   0.714  -6.500  1.00  0.86           N  
ATOM   2639  NH2 ARG A 174      41.085  -0.936  -7.624  1.00  0.86           N  
ATOM   2640  H   ARG A 174      34.486  -0.636  -9.552  1.00  0.86           H  
ATOM   2641  HA  ARG A 174      34.481   0.447  -6.853  1.00  0.86           H  
ATOM   2642 1HB  ARG A 174      35.624   1.419  -9.489  1.00  0.86           H  
ATOM   2643 2HB  ARG A 174      35.849   2.264  -7.963  1.00  0.86           H  
ATOM   2644 1HG  ARG A 174      37.050   0.380  -7.030  1.00  0.86           H  
ATOM   2645 2HG  ARG A 174      36.751  -0.594  -8.469  1.00  0.86           H  
ATOM   2646 1HD  ARG A 174      37.955   1.174  -9.777  1.00  0.86           H  
ATOM   2647 2HD  ARG A 174      38.401   1.916  -8.220  1.00  0.86           H  
ATOM   2648  HE  ARG A 174      39.442  -0.530  -9.403  1.00  0.86           H  
ATOM   2649 1HH1 ARG A 174      39.186   1.384  -6.474  1.00  0.86           H  
ATOM   2650 2HH1 ARG A 174      40.573   0.641  -5.713  1.00  0.86           H  
ATOM   2651 1HH2 ARG A 174      41.197  -1.508  -8.447  1.00  0.86           H  
ATOM   2652 2HH2 ARG A 174      41.739  -1.062  -6.838  1.00  0.86           H  
ATOM   2653  N   ASP A 175      32.404   1.650  -9.054  1.00  0.79           N  
ATOM   2654  CA  ASP A 175      31.293   2.576  -9.259  1.00  0.79           C  
ATOM   2655  C   ASP A 175      30.093   2.074  -8.445  1.00  0.79           C  
ATOM   2656  O   ASP A 175      29.590   0.994  -8.727  1.00  0.79           O  
ATOM   2657  CB  ASP A 175      30.910   2.694 -10.730  1.00  0.79           C  
ATOM   2658  CG  ASP A 175      31.982   3.402 -11.572  1.00  0.79           C  
ATOM   2659  OD1 ASP A 175      32.890   3.969 -11.005  1.00  0.79           O  
ATOM   2660  OD2 ASP A 175      31.868   3.388 -12.772  1.00  0.79           O  
ATOM   2661  H   ASP A 175      32.532   0.878  -9.698  1.00  0.79           H  
ATOM   2662  HA  ASP A 175      31.623   3.553  -8.932  1.00  0.79           H  
ATOM   2663 1HB  ASP A 175      30.738   1.698 -11.143  1.00  0.79           H  
ATOM   2664 2HB  ASP A 175      29.978   3.248 -10.818  1.00  0.79           H  
ATOM   2665  N   PRO A 176      29.575   2.849  -7.486  1.00  0.73           N  
ATOM   2666  CA  PRO A 176      28.573   2.445  -6.516  1.00  0.73           C  
ATOM   2667  C   PRO A 176      27.173   2.181  -7.031  1.00  0.73           C  
ATOM   2668  O   PRO A 176      26.749   2.741  -8.041  1.00  0.73           O  
ATOM   2669  CB  PRO A 176      28.535   3.649  -5.580  1.00  0.73           C  
ATOM   2670  CG  PRO A 176      28.982   4.822  -6.409  1.00  0.73           C  
ATOM   2671  CD  PRO A 176      29.995   4.257  -7.368  1.00  0.73           C  
ATOM   2672  HA  PRO A 176      28.937   1.555  -6.009  1.00  0.73           H  
ATOM   2673 1HB  PRO A 176      27.523   3.752  -5.259  1.00  0.73           H  
ATOM   2674 2HB  PRO A 176      29.137   3.470  -4.680  1.00  0.73           H  
ATOM   2675 1HG  PRO A 176      28.114   5.276  -6.914  1.00  0.73           H  
ATOM   2676 2HG  PRO A 176      29.407   5.600  -5.757  1.00  0.73           H  
ATOM   2677 1HD  PRO A 176      29.905   4.781  -8.333  1.00  0.73           H  
ATOM   2678 2HD  PRO A 176      31.006   4.328  -6.933  1.00  0.73           H  
ATOM   2679  N   LEU A 177      26.444   1.364  -6.273  1.00  0.71           N  
ATOM   2680  CA  LEU A 177      25.030   1.081  -6.510  1.00  0.71           C  
ATOM   2681  C   LEU A 177      24.224   2.025  -5.641  1.00  0.71           C  
ATOM   2682  O   LEU A 177      24.453   2.097  -4.429  1.00  0.71           O  
ATOM   2683  CB  LEU A 177      24.741  -0.388  -6.213  1.00  0.71           C  
ATOM   2684  CG  LEU A 177      23.360  -0.884  -6.391  1.00  0.71           C  
ATOM   2685  CD1 LEU A 177      23.046  -0.743  -7.771  1.00  0.71           C  
ATOM   2686  CD2 LEU A 177      23.273  -2.363  -6.062  1.00  0.71           C  
ATOM   2687  H   LEU A 177      26.902   0.932  -5.472  1.00  0.71           H  
ATOM   2688  HA  LEU A 177      24.794   1.280  -7.558  1.00  0.71           H  
ATOM   2689 1HB  LEU A 177      25.283  -0.900  -6.949  1.00  0.71           H  
ATOM   2690 2HB  LEU A 177      25.098  -0.649  -5.222  1.00  0.71           H  
ATOM   2691  HG  LEU A 177      22.669  -0.310  -5.779  1.00  0.71           H  
ATOM   2692 1HD1 LEU A 177      22.066  -1.114  -7.937  1.00  0.71           H  
ATOM   2693 2HD1 LEU A 177      23.104   0.291  -8.037  1.00  0.71           H  
ATOM   2694 3HD1 LEU A 177      23.757  -1.314  -8.365  1.00  0.71           H  
ATOM   2695 1HD2 LEU A 177      22.260  -2.727  -6.232  1.00  0.71           H  
ATOM   2696 2HD2 LEU A 177      23.930  -2.908  -6.699  1.00  0.71           H  
ATOM   2697 3HD2 LEU A 177      23.548  -2.516  -5.057  1.00  0.71           H  
ATOM   2698  N   THR A 178      23.353   2.821  -6.269  1.00  0.72           N  
ATOM   2699  CA  THR A 178      22.660   3.882  -5.533  1.00  0.72           C  
ATOM   2700  C   THR A 178      21.158   3.736  -5.357  1.00  0.72           C  
ATOM   2701  O   THR A 178      20.417   3.508  -6.315  1.00  0.72           O  
ATOM   2702  CB  THR A 178      22.937   5.240  -6.219  1.00  0.72           C  
ATOM   2703  OG1 THR A 178      24.336   5.519  -6.177  1.00  0.72           O  
ATOM   2704  CG2 THR A 178      22.163   6.376  -5.561  1.00  0.72           C  
ATOM   2705  H   THR A 178      23.179   2.692  -7.271  1.00  0.72           H  
ATOM   2706  HA  THR A 178      23.086   3.926  -4.532  1.00  0.72           H  
ATOM   2707  HB  THR A 178      22.643   5.172  -7.255  1.00  0.72           H  
ATOM   2708  HG1 THR A 178      24.586   5.651  -5.262  1.00  0.72           H  
ATOM   2709 1HG2 THR A 178      22.381   7.307  -6.075  1.00  0.72           H  
ATOM   2710 2HG2 THR A 178      21.102   6.181  -5.624  1.00  0.72           H  
ATOM   2711 3HG2 THR A 178      22.457   6.460  -4.524  1.00  0.72           H  
ATOM   2712  N   LEU A 179      20.696   3.952  -4.125  1.00  0.78           N  
ATOM   2713  CA  LEU A 179      19.268   3.940  -3.853  1.00  0.78           C  
ATOM   2714  C   LEU A 179      18.726   5.315  -4.249  1.00  0.78           C  
ATOM   2715  O   LEU A 179      19.216   6.340  -3.768  1.00  0.78           O  
ATOM   2716  CB  LEU A 179      19.052   3.722  -2.355  1.00  0.78           C  
ATOM   2717  CG  LEU A 179      19.589   2.414  -1.751  1.00  0.78           C  
ATOM   2718  CD1 LEU A 179      19.483   2.479  -0.273  1.00  0.78           C  
ATOM   2719  CD2 LEU A 179      18.782   1.263  -2.266  1.00  0.78           C  
ATOM   2720  H   LEU A 179      21.349   4.116  -3.352  1.00  0.78           H  
ATOM   2721  HA  LEU A 179      18.778   3.164  -4.441  1.00  0.78           H  
ATOM   2722 1HB  LEU A 179      19.536   4.535  -1.820  1.00  0.78           H  
ATOM   2723 2HB  LEU A 179      17.983   3.775  -2.146  1.00  0.78           H  
ATOM   2724  HG  LEU A 179      20.640   2.291  -2.010  1.00  0.78           H  
ATOM   2725 1HD1 LEU A 179      19.846   1.571   0.159  1.00  0.78           H  
ATOM   2726 2HD1 LEU A 179      20.068   3.322   0.097  1.00  0.78           H  
ATOM   2727 3HD1 LEU A 179      18.469   2.605  -0.016  1.00  0.78           H  
ATOM   2728 1HD2 LEU A 179      19.141   0.332  -1.837  1.00  0.78           H  
ATOM   2729 2HD2 LEU A 179      17.731   1.397  -2.006  1.00  0.78           H  
ATOM   2730 3HD2 LEU A 179      18.900   1.245  -3.318  1.00  0.78           H  
ATOM   2731  N   GLU A 180      17.738   5.358  -5.134  1.00  0.89           N  
ATOM   2732  CA  GLU A 180      17.251   6.656  -5.591  1.00  0.89           C  
ATOM   2733  C   GLU A 180      16.251   7.201  -4.572  1.00  0.89           C  
ATOM   2734  O   GLU A 180      15.580   6.407  -3.912  1.00  0.89           O  
ATOM   2735  CB  GLU A 180      16.556   6.550  -6.969  1.00  0.89           C  
ATOM   2736  CG  GLU A 180      17.423   6.099  -8.174  1.00  0.89           C  
ATOM   2737  CD  GLU A 180      16.628   6.147  -9.530  1.00  0.89           C  
ATOM   2738  OE1 GLU A 180      15.433   6.347  -9.488  1.00  0.89           O  
ATOM   2739  OE2 GLU A 180      17.231   5.973 -10.588  1.00  0.89           O  
ATOM   2740  H   GLU A 180      17.327   4.494  -5.492  1.00  0.89           H  
ATOM   2741  HA  GLU A 180      18.109   7.318  -5.672  1.00  0.89           H  
ATOM   2742 1HB  GLU A 180      15.756   5.830  -6.882  1.00  0.89           H  
ATOM   2743 2HB  GLU A 180      16.092   7.501  -7.229  1.00  0.89           H  
ATOM   2744 1HG  GLU A 180      18.308   6.739  -8.239  1.00  0.89           H  
ATOM   2745 2HG  GLU A 180      17.762   5.076  -7.998  1.00  0.89           H  
ATOM   2746  N   PRO A 181      16.142   8.524  -4.382  1.00  1.04           N  
ATOM   2747  CA  PRO A 181      15.126   9.148  -3.563  1.00  1.04           C  
ATOM   2748  C   PRO A 181      13.780   8.977  -4.247  1.00  1.04           C  
ATOM   2749  O   PRO A 181      13.716   8.971  -5.480  1.00  1.04           O  
ATOM   2750  CB  PRO A 181      15.600  10.605  -3.478  1.00  1.04           C  
ATOM   2751  CG  PRO A 181      16.429  10.814  -4.740  1.00  1.04           C  
ATOM   2752  CD  PRO A 181      17.086   9.463  -5.012  1.00  1.04           C  
ATOM   2753  HA  PRO A 181      15.119   8.676  -2.568  1.00  1.04           H  
ATOM   2754 1HB  PRO A 181      14.728  11.277  -3.421  1.00  1.04           H  
ATOM   2755 2HB  PRO A 181      16.177  10.756  -2.549  1.00  1.04           H  
ATOM   2756 1HG  PRO A 181      15.783  11.146  -5.566  1.00  1.04           H  
ATOM   2757 2HG  PRO A 181      17.168  11.617  -4.575  1.00  1.04           H  
ATOM   2758 1HD  PRO A 181      17.141   9.315  -6.094  1.00  1.04           H  
ATOM   2759 2HD  PRO A 181      18.070   9.402  -4.521  1.00  1.04           H  
ATOM   2760  N   LEU A 182      12.715   8.896  -3.468  1.00  1.22           N  
ATOM   2761  CA  LEU A 182      11.372   8.769  -4.022  1.00  1.22           C  
ATOM   2762  C   LEU A 182      10.342   8.969  -2.924  1.00  1.22           C  
ATOM   2763  O   LEU A 182       9.130   8.950  -3.192  1.00  1.22           O  
ATOM   2764  OXT LEU A 182      10.729   9.508  -1.881  1.00  1.22           O  
ATOM   2765  CB  LEU A 182      11.209   7.384  -4.692  1.00  1.22           C  
ATOM   2766  CG  LEU A 182       9.852   7.085  -5.342  1.00  1.22           C  
ATOM   2767  CD1 LEU A 182       9.635   8.028  -6.514  1.00  1.22           C  
ATOM   2768  CD2 LEU A 182       9.843   5.613  -5.818  1.00  1.22           C  
ATOM   2769  H   LEU A 182      12.840   8.906  -2.464  1.00  1.22           H  
ATOM   2770  HA  LEU A 182      11.231   9.544  -4.775  1.00  1.22           H  
ATOM   2771 1HB  LEU A 182      11.956   7.273  -5.473  1.00  1.22           H  
ATOM   2772 2HB  LEU A 182      11.392   6.612  -3.941  1.00  1.22           H  
ATOM   2773  HG  LEU A 182       9.054   7.255  -4.630  1.00  1.22           H  
ATOM   2774 1HD1 LEU A 182       8.670   7.820  -6.977  1.00  1.22           H  
ATOM   2775 2HD1 LEU A 182       9.649   9.061  -6.157  1.00  1.22           H  
ATOM   2776 3HD1 LEU A 182      10.428   7.889  -7.245  1.00  1.22           H  
ATOM   2777 1HD2 LEU A 182       8.885   5.387  -6.288  1.00  1.22           H  
ATOM   2778 2HD2 LEU A 182      10.643   5.475  -6.536  1.00  1.22           H  
ATOM   2779 3HD2 LEU A 182       9.998   4.939  -4.978  1.00  1.22           H  
TER    2780
ENDMDL

REMARK ID 693488 MODEL 4 8y58-19sol-1
PFRMAT TS
TARGET 8y58-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.855   1.554  -0.449  1.00  1.42           N  
ATOM      2  CA  ASP A   1       4.487   1.888  -0.063  1.00  1.42           C  
ATOM      3  C   ASP A   1       4.431   3.348   0.395  1.00  1.42           C  
ATOM      4  O   ASP A   1       5.375   3.819   1.029  1.00  1.42           O  
ATOM      5  CB  ASP A   1       4.034   0.943   1.045  1.00  1.42           C  
ATOM      6  CG  ASP A   1       3.876  -0.486   0.528  1.00  1.42           C  
ATOM      7  OD1 ASP A   1       3.511  -0.646  -0.613  1.00  1.42           O  
ATOM      8  OD2 ASP A   1       4.111  -1.413   1.275  1.00  1.42           O  
ATOM      9 1H   ASP A   1       5.840   0.863  -1.186  1.00  1.42           H  
ATOM     10 2H   ASP A   1       6.325   2.385  -0.780  1.00  1.42           H  
ATOM     11 3H   ASP A   1       6.352   1.184   0.349  1.00  1.42           H  
ATOM     12  HA  ASP A   1       3.854   1.739  -0.932  1.00  1.42           H  
ATOM     13 1HB  ASP A   1       4.764   0.950   1.855  1.00  1.42           H  
ATOM     14 2HB  ASP A   1       3.081   1.282   1.461  1.00  1.42           H  
ATOM     15  N   PRO A   2       3.366   4.102   0.078  1.00  1.22           N  
ATOM     16  CA  PRO A   2       3.246   5.513   0.385  1.00  1.22           C  
ATOM     17  C   PRO A   2       3.115   5.835   1.858  1.00  1.22           C  
ATOM     18  O   PRO A   2       2.451   5.127   2.628  1.00  1.22           O  
ATOM     19  CB  PRO A   2       1.961   5.906  -0.353  1.00  1.22           C  
ATOM     20  CG  PRO A   2       1.166   4.621  -0.467  1.00  1.22           C  
ATOM     21  CD  PRO A   2       2.207   3.530  -0.627  1.00  1.22           C  
ATOM     22  HA  PRO A   2       4.110   6.044  -0.041  1.00  1.22           H  
ATOM     23 1HB  PRO A   2       1.430   6.681   0.227  1.00  1.22           H  
ATOM     24 2HB  PRO A   2       2.207   6.350  -1.327  1.00  1.22           H  
ATOM     25 1HG  PRO A   2       0.551   4.475   0.435  1.00  1.22           H  
ATOM     26 2HG  PRO A   2       0.469   4.676  -1.316  1.00  1.22           H  
ATOM     27 1HD  PRO A   2       1.848   2.611  -0.139  1.00  1.22           H  
ATOM     28 2HD  PRO A   2       2.428   3.382  -1.694  1.00  1.22           H  
ATOM     29  N   ALA A   3       3.680   6.974   2.209  1.00  1.04           N  
ATOM     30  CA  ALA A   3       3.537   7.513   3.537  1.00  1.04           C  
ATOM     31  C   ALA A   3       2.484   8.576   3.477  1.00  1.04           C  
ATOM     32  O   ALA A   3       2.328   9.238   2.448  1.00  1.04           O  
ATOM     33  CB  ALA A   3       4.848   8.055   4.049  1.00  1.04           C  
ATOM     34  H   ALA A   3       4.224   7.488   1.531  1.00  1.04           H  
ATOM     35  HA  ALA A   3       3.178   6.737   4.201  1.00  1.04           H  
ATOM     36 1HB  ALA A   3       4.671   8.434   5.019  1.00  1.04           H  
ATOM     37 2HB  ALA A   3       5.589   7.260   4.093  1.00  1.04           H  
ATOM     38 3HB  ALA A   3       5.209   8.855   3.403  1.00  1.04           H  
ATOM     39  N   VAL A   4       1.751   8.737   4.556  1.00  0.89           N  
ATOM     40  CA  VAL A   4       0.723   9.755   4.584  1.00  0.89           C  
ATOM     41  C   VAL A   4       0.911  10.746   5.730  1.00  0.89           C  
ATOM     42  O   VAL A   4       1.012  10.370   6.901  1.00  0.89           O  
ATOM     43  CB  VAL A   4      -0.653   9.071   4.679  1.00  0.89           C  
ATOM     44  CG1 VAL A   4      -1.774  10.131   4.755  1.00  0.89           C  
ATOM     45  CG2 VAL A   4      -0.879   8.140   3.472  1.00  0.89           C  
ATOM     46  H   VAL A   4       1.914   8.132   5.364  1.00  0.89           H  
ATOM     47  HA  VAL A   4       0.760  10.311   3.649  1.00  0.89           H  
ATOM     48  HB  VAL A   4      -0.670   8.483   5.563  1.00  0.89           H  
ATOM     49 1HG1 VAL A   4      -2.736   9.640   4.843  1.00  0.89           H  
ATOM     50 2HG1 VAL A   4      -1.620  10.767   5.621  1.00  0.89           H  
ATOM     51 3HG1 VAL A   4      -1.762  10.740   3.854  1.00  0.89           H  
ATOM     52 1HG2 VAL A   4      -1.848   7.651   3.571  1.00  0.89           H  
ATOM     53 2HG2 VAL A   4      -0.857   8.724   2.552  1.00  0.89           H  
ATOM     54 3HG2 VAL A   4      -0.100   7.381   3.436  1.00  0.89           H  
ATOM     55  N   ASP A   5       0.933  12.039   5.401  1.00  0.78           N  
ATOM     56  CA  ASP A   5       1.088  13.063   6.434  1.00  0.78           C  
ATOM     57  C   ASP A   5      -0.255  13.311   7.093  1.00  0.78           C  
ATOM     58  O   ASP A   5      -0.953  14.275   6.783  1.00  0.78           O  
ATOM     59  CB  ASP A   5       1.628  14.390   5.890  1.00  0.78           C  
ATOM     60  CG  ASP A   5       1.982  15.387   7.045  1.00  0.78           C  
ATOM     61  OD1 ASP A   5       2.143  14.929   8.147  1.00  0.78           O  
ATOM     62  OD2 ASP A   5       2.073  16.577   6.827  1.00  0.78           O  
ATOM     63  H   ASP A   5       0.848  12.308   4.431  1.00  0.78           H  
ATOM     64  HA  ASP A   5       1.779  12.695   7.194  1.00  0.78           H  
ATOM     65 1HB  ASP A   5       2.527  14.204   5.294  1.00  0.78           H  
ATOM     66 2HB  ASP A   5       0.886  14.851   5.237  1.00  0.78           H  
ATOM     67  N   TRP A   6      -0.616  12.411   7.978  1.00  0.71           N  
ATOM     68  CA  TRP A   6      -1.910  12.446   8.626  1.00  0.71           C  
ATOM     69  C   TRP A   6      -2.114  13.583   9.580  1.00  0.71           C  
ATOM     70  O   TRP A   6      -1.205  13.983  10.309  1.00  0.71           O  
ATOM     71  CB  TRP A   6      -2.143  11.175   9.418  1.00  0.71           C  
ATOM     72  CG  TRP A   6      -2.433  10.055   8.623  1.00  0.71           C  
ATOM     73  CD1 TRP A   6      -1.608   9.119   8.191  1.00  0.71           C  
ATOM     74  CD2 TRP A   6      -3.709   9.695   8.191  1.00  0.71           C  
ATOM     75  NE1 TRP A   6      -2.292   8.174   7.493  1.00  0.71           N  
ATOM     76  CE2 TRP A   6      -3.577   8.512   7.480  1.00  0.71           C  
ATOM     77  CE3 TRP A   6      -4.953  10.252   8.369  1.00  0.71           C  
ATOM     78  CZ2 TRP A   6      -4.633   7.889   6.931  1.00  0.71           C  
ATOM     79  CZ3 TRP A   6      -6.014   9.605   7.846  1.00  0.71           C  
ATOM     80  CH2 TRP A   6      -5.867   8.454   7.125  1.00  0.71           C  
ATOM     81  H   TRP A   6       0.036  11.645   8.145  1.00  0.71           H  
ATOM     82  HA  TRP A   6      -2.667  12.519   7.847  1.00  0.71           H  
ATOM     83 1HB  TRP A   6      -1.257  10.949  10.013  1.00  0.71           H  
ATOM     84 2HB  TRP A   6      -2.974  11.328  10.107  1.00  0.71           H  
ATOM     85  HD1 TRP A   6      -0.562   9.130   8.370  1.00  0.71           H  
ATOM     86  HE1 TRP A   6      -1.887   7.358   7.061  1.00  0.71           H  
ATOM     87  HE3 TRP A   6      -5.080  11.172   8.943  1.00  0.71           H  
ATOM     88  HZ2 TRP A   6      -4.530   6.979   6.378  1.00  0.71           H  
ATOM     89  HZ3 TRP A   6      -6.982  10.023   8.021  1.00  0.71           H  
ATOM     90  HH2 TRP A   6      -6.752   7.965   6.713  1.00  0.71           H  
ATOM     91  N   THR A   7      -3.349  14.061   9.573  1.00  0.68           N  
ATOM     92  CA  THR A   7      -3.838  15.059  10.497  1.00  0.68           C  
ATOM     93  C   THR A   7      -5.072  14.460  11.158  1.00  0.68           C  
ATOM     94  O   THR A   7      -5.643  13.494  10.630  1.00  0.68           O  
ATOM     95  CB  THR A   7      -4.151  16.382   9.778  1.00  0.68           C  
ATOM     96  OG1 THR A   7      -5.211  16.181   8.832  1.00  0.68           O  
ATOM     97  CG2 THR A   7      -2.903  16.896   9.059  1.00  0.68           C  
ATOM     98  H   THR A   7      -3.992  13.689   8.892  1.00  0.68           H  
ATOM     99  HA  THR A   7      -3.090  15.252  11.267  1.00  0.68           H  
ATOM    100  HB  THR A   7      -4.466  17.126  10.513  1.00  0.68           H  
ATOM    101  HG1 THR A   7      -6.044  16.103   9.309  1.00  0.68           H  
ATOM    102 1HG2 THR A   7      -3.132  17.837   8.564  1.00  0.68           H  
ATOM    103 2HG2 THR A   7      -2.106  17.053   9.790  1.00  0.68           H  
ATOM    104 3HG2 THR A   7      -2.572  16.170   8.315  1.00  0.68           H  
ATOM    105  N   LEU A   8      -5.477  15.040  12.280  1.00  0.65           N  
ATOM    106  CA  LEU A   8      -6.597  14.574  13.091  1.00  0.65           C  
ATOM    107  C   LEU A   8      -7.904  15.287  12.794  1.00  0.65           C  
ATOM    108  O   LEU A   8      -7.925  16.506  12.605  1.00  0.65           O  
ATOM    109  CB  LEU A   8      -6.235  14.804  14.549  1.00  0.65           C  
ATOM    110  CG  LEU A   8      -5.016  14.109  15.035  1.00  0.65           C  
ATOM    111  CD1 LEU A   8      -4.736  14.586  16.427  1.00  0.65           C  
ATOM    112  CD2 LEU A   8      -5.261  12.600  14.984  1.00  0.65           C  
ATOM    113  H   LEU A   8      -4.955  15.844  12.609  1.00  0.65           H  
ATOM    114  HA  LEU A   8      -6.737  13.513  12.917  1.00  0.65           H  
ATOM    115 1HB  LEU A   8      -6.077  15.867  14.699  1.00  0.65           H  
ATOM    116 2HB  LEU A   8      -7.057  14.480  15.149  1.00  0.65           H  
ATOM    117  HG  LEU A   8      -4.159  14.371  14.410  1.00  0.65           H  
ATOM    118 1HD1 LEU A   8      -3.846  14.109  16.816  1.00  0.65           H  
ATOM    119 2HD1 LEU A   8      -4.583  15.669  16.418  1.00  0.65           H  
ATOM    120 3HD1 LEU A   8      -5.587  14.345  17.043  1.00  0.65           H  
ATOM    121 1HD2 LEU A   8      -4.389  12.071  15.342  1.00  0.65           H  
ATOM    122 2HD2 LEU A   8      -6.108  12.353  15.599  1.00  0.65           H  
ATOM    123 3HD2 LEU A   8      -5.469  12.302  13.957  1.00  0.65           H  
ATOM    124  N   ASP A   9      -8.994  14.526  12.800  1.00  0.64           N  
ATOM    125  CA  ASP A   9     -10.329  15.051  12.563  1.00  0.64           C  
ATOM    126  C   ASP A   9     -11.018  15.531  13.840  1.00  0.64           C  
ATOM    127  O   ASP A   9     -11.430  14.735  14.695  1.00  0.64           O  
ATOM    128  CB  ASP A   9     -11.222  14.019  11.892  1.00  0.64           C  
ATOM    129  CG  ASP A   9     -12.577  14.623  11.496  1.00  0.64           C  
ATOM    130  OD1 ASP A   9     -12.818  15.771  11.850  1.00  0.64           O  
ATOM    131  OD2 ASP A   9     -13.353  13.957  10.855  1.00  0.64           O  
ATOM    132  H   ASP A   9      -8.903  13.524  12.963  1.00  0.64           H  
ATOM    133  HA  ASP A   9     -10.238  15.902  11.889  1.00  0.64           H  
ATOM    134 1HB  ASP A   9     -10.733  13.629  11.018  1.00  0.64           H  
ATOM    135 2HB  ASP A   9     -11.379  13.175  12.568  1.00  0.64           H  
ATOM    136  N   ARG A  10     -11.191  16.840  13.948  1.00  0.63           N  
ATOM    137  CA  ARG A  10     -11.793  17.450  15.123  1.00  0.63           C  
ATOM    138  C   ARG A  10     -13.215  16.974  15.371  1.00  0.63           C  
ATOM    139  O   ARG A  10     -13.638  16.878  16.522  1.00  0.63           O  
ATOM    140  CB  ARG A  10     -11.837  18.962  14.963  1.00  0.63           C  
ATOM    141  CG  ARG A  10     -10.513  19.668  15.060  1.00  0.63           C  
ATOM    142  CD  ARG A  10     -10.624  21.115  14.755  1.00  0.63           C  
ATOM    143  NE  ARG A  10      -9.347  21.764  14.890  1.00  0.63           N  
ATOM    144  CZ  ARG A  10      -9.038  22.992  14.446  1.00  0.63           C  
ATOM    145  NH1 ARG A  10      -9.927  23.734  13.822  1.00  0.63           N  
ATOM    146  NH2 ARG A  10      -7.818  23.432  14.647  1.00  0.63           N  
ATOM    147  H   ARG A  10     -10.872  17.429  13.192  1.00  0.63           H  
ATOM    148  HA  ARG A  10     -11.201  17.190  15.994  1.00  0.63           H  
ATOM    149 1HB  ARG A  10     -12.272  19.206  13.994  1.00  0.63           H  
ATOM    150 2HB  ARG A  10     -12.492  19.383  15.726  1.00  0.63           H  
ATOM    151 1HG  ARG A  10     -10.141  19.586  16.078  1.00  0.63           H  
ATOM    152 2HG  ARG A  10      -9.804  19.210  14.373  1.00  0.63           H  
ATOM    153 1HD  ARG A  10     -10.967  21.247  13.729  1.00  0.63           H  
ATOM    154 2HD  ARG A  10     -11.326  21.587  15.441  1.00  0.63           H  
ATOM    155  HE  ARG A  10      -8.612  21.250  15.360  1.00  0.63           H  
ATOM    156 1HH1 ARG A  10     -10.862  23.382  13.669  1.00  0.63           H  
ATOM    157 2HH1 ARG A  10      -9.671  24.653  13.491  1.00  0.63           H  
ATOM    158 1HH2 ARG A  10      -7.157  22.822  15.127  1.00  0.63           H  
ATOM    159 2HH2 ARG A  10      -7.534  24.345  14.320  1.00  0.63           H  
ATOM    160  N   GLU A  11     -13.947  16.604  14.319  1.00  0.62           N  
ATOM    161  CA  GLU A  11     -15.347  16.242  14.498  1.00  0.62           C  
ATOM    162  C   GLU A  11     -15.527  14.829  15.026  1.00  0.62           C  
ATOM    163  O   GLU A  11     -16.643  14.424  15.352  1.00  0.62           O  
ATOM    164  CB  GLU A  11     -16.135  16.428  13.199  1.00  0.62           C  
ATOM    165  CG  GLU A  11     -16.258  17.899  12.758  1.00  0.62           C  
ATOM    166  CD  GLU A  11     -17.104  18.120  11.509  1.00  0.62           C  
ATOM    167  OE1 GLU A  11     -17.618  17.170  10.967  1.00  0.62           O  
ATOM    168  OE2 GLU A  11     -17.230  19.253  11.106  1.00  0.62           O  
ATOM    169  H   GLU A  11     -13.533  16.571  13.379  1.00  0.62           H  
ATOM    170  HA  GLU A  11     -15.775  16.922  15.235  1.00  0.62           H  
ATOM    171 1HB  GLU A  11     -15.639  15.875  12.396  1.00  0.62           H  
ATOM    172 2HB  GLU A  11     -17.137  16.015  13.314  1.00  0.62           H  
ATOM    173 1HG  GLU A  11     -16.689  18.472  13.578  1.00  0.62           H  
ATOM    174 2HG  GLU A  11     -15.253  18.282  12.577  1.00  0.62           H  
ATOM    175  N   THR A  12     -14.435  14.080  15.144  1.00  0.61           N  
ATOM    176  CA  THR A  12     -14.539  12.746  15.689  1.00  0.61           C  
ATOM    177  C   THR A  12     -14.042  12.766  17.125  1.00  0.61           C  
ATOM    178  O   THR A  12     -14.220  11.805  17.871  1.00  0.61           O  
ATOM    179  CB  THR A  12     -13.698  11.725  14.902  1.00  0.61           C  
ATOM    180  OG1 THR A  12     -12.291  12.085  14.993  1.00  0.61           O  
ATOM    181  CG2 THR A  12     -14.143  11.699  13.458  1.00  0.61           C  
ATOM    182  H   THR A  12     -13.520  14.438  14.865  1.00  0.61           H  
ATOM    183  HA  THR A  12     -15.573  12.430  15.661  1.00  0.61           H  
ATOM    184  HB  THR A  12     -13.837  10.732  15.332  1.00  0.61           H  
ATOM    185  HG1 THR A  12     -12.185  13.073  14.926  1.00  0.61           H  
ATOM    186 1HG2 THR A  12     -13.555  10.979  12.899  1.00  0.61           H  
ATOM    187 2HG2 THR A  12     -15.194  11.423  13.411  1.00  0.61           H  
ATOM    188 3HG2 THR A  12     -14.012  12.683  13.024  1.00  0.61           H  
ATOM    189  N   ALA A  13     -13.362  13.841  17.505  1.00  0.61           N  
ATOM    190  CA  ALA A  13     -12.672  13.829  18.774  1.00  0.61           C  
ATOM    191  C   ALA A  13     -13.580  13.723  19.978  1.00  0.61           C  
ATOM    192  O   ALA A  13     -14.530  14.487  20.138  1.00  0.61           O  
ATOM    193  CB  ALA A  13     -11.849  15.097  18.897  1.00  0.61           C  
ATOM    194  H   ALA A  13     -13.322  14.678  16.925  1.00  0.61           H  
ATOM    195  HA  ALA A  13     -12.007  12.965  18.783  1.00  0.61           H  
ATOM    196 1HB  ALA A  13     -11.290  15.075  19.833  1.00  0.61           H  
ATOM    197 2HB  ALA A  13     -11.162  15.161  18.057  1.00  0.61           H  
ATOM    198 3HB  ALA A  13     -12.510  15.964  18.890  1.00  0.61           H  
ATOM    199  N   ASP A  14     -13.219  12.843  20.895  1.00  0.60           N  
ATOM    200  CA  ASP A  14     -13.927  12.788  22.158  1.00  0.60           C  
ATOM    201  C   ASP A  14     -13.799  14.163  22.799  1.00  0.60           C  
ATOM    202  O   ASP A  14     -12.706  14.714  22.782  1.00  0.60           O  
ATOM    203  CB  ASP A  14     -13.370  11.720  23.107  1.00  0.60           C  
ATOM    204  CG  ASP A  14     -14.208  11.591  24.434  1.00  0.60           C  
ATOM    205  OD1 ASP A  14     -15.104  10.747  24.523  1.00  0.60           O  
ATOM    206  OD2 ASP A  14     -13.960  12.405  25.346  1.00  0.60           O  
ATOM    207  H   ASP A  14     -12.481  12.168  20.680  1.00  0.60           H  
ATOM    208  HA  ASP A  14     -14.947  12.549  21.946  1.00  0.60           H  
ATOM    209 1HB  ASP A  14     -13.372  10.753  22.597  1.00  0.60           H  
ATOM    210 2HB  ASP A  14     -12.345  11.951  23.352  1.00  0.60           H  
ATOM    211  N   PRO A  15     -14.855  14.761  23.372  1.00  0.60           N  
ATOM    212  CA  PRO A  15     -14.836  16.046  24.034  1.00  0.60           C  
ATOM    213  C   PRO A  15     -13.699  16.228  25.032  1.00  0.60           C  
ATOM    214  O   PRO A  15     -13.281  17.351  25.265  1.00  0.60           O  
ATOM    215  CB  PRO A  15     -16.194  16.074  24.729  1.00  0.60           C  
ATOM    216  CG  PRO A  15     -17.056  15.262  23.864  1.00  0.60           C  
ATOM    217  CD  PRO A  15     -16.189  14.148  23.349  1.00  0.60           C  
ATOM    218  HA  PRO A  15     -14.786  16.829  23.270  1.00  0.60           H  
ATOM    219 1HB  PRO A  15     -16.101  15.674  25.753  1.00  0.60           H  
ATOM    220 2HB  PRO A  15     -16.543  17.118  24.808  1.00  0.60           H  
ATOM    221 1HG  PRO A  15     -17.942  14.908  24.408  1.00  0.60           H  
ATOM    222 2HG  PRO A  15     -17.394  15.910  23.070  1.00  0.60           H  
ATOM    223 1HD  PRO A  15     -16.259  13.270  23.996  1.00  0.60           H  
ATOM    224 2HD  PRO A  15     -16.498  13.944  22.331  1.00  0.60           H  
ATOM    225  N   HIS A  16     -13.162  15.177  25.644  1.00  0.60           N  
ATOM    226  CA  HIS A  16     -12.104  15.450  26.617  1.00  0.60           C  
ATOM    227  C   HIS A  16     -10.752  15.661  25.948  1.00  0.60           C  
ATOM    228  O   HIS A  16      -9.763  15.992  26.604  1.00  0.60           O  
ATOM    229  CB  HIS A  16     -12.003  14.312  27.608  1.00  0.60           C  
ATOM    230  CG  HIS A  16     -13.219  14.191  28.418  1.00  0.60           C  
ATOM    231  ND1 HIS A  16     -14.300  13.451  27.999  1.00  0.60           N  
ATOM    232  CD2 HIS A  16     -13.558  14.724  29.617  1.00  0.60           C  
ATOM    233  CE1 HIS A  16     -15.256  13.522  28.906  1.00  0.60           C  
ATOM    234  NE2 HIS A  16     -14.831  14.291  29.905  1.00  0.60           N  
ATOM    235  H   HIS A  16     -13.463  14.207  25.467  1.00  0.60           H  
ATOM    236  HA  HIS A  16     -12.341  16.358  27.173  1.00  0.60           H  
ATOM    237 1HB  HIS A  16     -11.847  13.371  27.069  1.00  0.60           H  
ATOM    238 2HB  HIS A  16     -11.151  14.469  28.271  1.00  0.60           H  
ATOM    239  HD1 HIS A  16     -14.347  12.934  27.098  1.00  0.60           H  
ATOM    240  HD2 HIS A  16     -13.028  15.378  30.315  1.00  0.60           H  
ATOM    241  HE1 HIS A  16     -16.197  12.996  28.752  1.00  0.60           H  
ATOM    242  N   LEU A  17     -10.700  15.480  24.637  1.00  0.60           N  
ATOM    243  CA  LEU A  17      -9.472  15.663  23.898  1.00  0.60           C  
ATOM    244  C   LEU A  17      -9.397  17.046  23.316  1.00  0.60           C  
ATOM    245  O   LEU A  17     -10.376  17.553  22.773  1.00  0.60           O  
ATOM    246  CB  LEU A  17      -9.416  14.720  22.718  1.00  0.60           C  
ATOM    247  CG  LEU A  17      -9.437  13.281  22.987  1.00  0.60           C  
ATOM    248  CD1 LEU A  17      -9.565  12.580  21.705  1.00  0.60           C  
ATOM    249  CD2 LEU A  17      -8.173  12.885  23.618  1.00  0.60           C  
ATOM    250  H   LEU A  17     -11.536  15.218  24.120  1.00  0.60           H  
ATOM    251  HA  LEU A  17      -8.628  15.501  24.561  1.00  0.60           H  
ATOM    252 1HB  LEU A  17     -10.268  14.936  22.081  1.00  0.60           H  
ATOM    253 2HB  LEU A  17      -8.526  14.943  22.159  1.00  0.60           H  
ATOM    254  HG  LEU A  17     -10.276  13.038  23.634  1.00  0.60           H  
ATOM    255 1HD1 LEU A  17      -9.563  11.542  21.876  1.00  0.60           H  
ATOM    256 2HD1 LEU A  17     -10.484  12.871  21.214  1.00  0.60           H  
ATOM    257 3HD1 LEU A  17      -8.728  12.837  21.089  1.00  0.60           H  
ATOM    258 1HD2 LEU A  17      -8.185  11.824  23.810  1.00  0.60           H  
ATOM    259 2HD2 LEU A  17      -7.366  13.111  22.976  1.00  0.60           H  
ATOM    260 3HD2 LEU A  17      -8.051  13.423  24.517  1.00  0.60           H  
ATOM    261  N   LEU A  18      -8.221  17.620  23.360  1.00  0.61           N  
ATOM    262  CA  LEU A  18      -7.988  18.892  22.738  1.00  0.61           C  
ATOM    263  C   LEU A  18      -7.104  18.647  21.551  1.00  0.61           C  
ATOM    264  O   LEU A  18      -6.138  17.888  21.643  1.00  0.61           O  
ATOM    265  CB  LEU A  18      -7.303  19.835  23.723  1.00  0.61           C  
ATOM    266  CG  LEU A  18      -8.065  20.062  25.006  1.00  0.61           C  
ATOM    267  CD1 LEU A  18      -7.245  20.947  25.922  1.00  0.61           C  
ATOM    268  CD2 LEU A  18      -9.422  20.685  24.696  1.00  0.61           C  
ATOM    269  H   LEU A  18      -7.469  17.153  23.849  1.00  0.61           H  
ATOM    270  HA  LEU A  18      -8.933  19.321  22.401  1.00  0.61           H  
ATOM    271 1HB  LEU A  18      -6.334  19.421  23.981  1.00  0.61           H  
ATOM    272 2HB  LEU A  18      -7.153  20.799  23.237  1.00  0.61           H  
ATOM    273  HG  LEU A  18      -8.218  19.104  25.496  1.00  0.61           H  
ATOM    274 1HD1 LEU A  18      -7.776  21.111  26.855  1.00  0.61           H  
ATOM    275 2HD1 LEU A  18      -6.301  20.461  26.128  1.00  0.61           H  
ATOM    276 3HD1 LEU A  18      -7.068  21.907  25.439  1.00  0.61           H  
ATOM    277 1HD2 LEU A  18      -9.979  20.833  25.622  1.00  0.61           H  
ATOM    278 2HD2 LEU A  18      -9.282  21.643  24.197  1.00  0.61           H  
ATOM    279 3HD2 LEU A  18      -9.983  20.015  24.040  1.00  0.61           H  
ATOM    280  N   LEU A  19      -7.405  19.295  20.446  1.00  0.61           N  
ATOM    281  CA  LEU A  19      -6.565  19.166  19.267  1.00  0.61           C  
ATOM    282  C   LEU A  19      -5.831  20.466  19.017  1.00  0.61           C  
ATOM    283  O   LEU A  19      -6.352  21.552  19.282  1.00  0.61           O  
ATOM    284  CB  LEU A  19      -7.379  18.750  18.030  1.00  0.61           C  
ATOM    285  CG  LEU A  19      -7.628  17.223  17.824  1.00  0.61           C  
ATOM    286  CD1 LEU A  19      -8.599  16.666  18.880  1.00  0.61           C  
ATOM    287  CD2 LEU A  19      -8.182  17.042  16.431  1.00  0.61           C  
ATOM    288  H   LEU A  19      -8.223  19.888  20.423  1.00  0.61           H  
ATOM    289  HA  LEU A  19      -5.821  18.392  19.444  1.00  0.61           H  
ATOM    290 1HB  LEU A  19      -8.349  19.238  18.078  1.00  0.61           H  
ATOM    291 2HB  LEU A  19      -6.855  19.121  17.142  1.00  0.61           H  
ATOM    292  HG  LEU A  19      -6.681  16.680  17.919  1.00  0.61           H  
ATOM    293 1HD1 LEU A  19      -8.752  15.605  18.706  1.00  0.61           H  
ATOM    294 2HD1 LEU A  19      -8.192  16.798  19.867  1.00  0.61           H  
ATOM    295 3HD1 LEU A  19      -9.553  17.189  18.810  1.00  0.61           H  
ATOM    296 1HD2 LEU A  19      -8.370  16.008  16.228  1.00  0.61           H  
ATOM    297 2HD2 LEU A  19      -9.085  17.576  16.362  1.00  0.61           H  
ATOM    298 3HD2 LEU A  19      -7.473  17.436  15.701  1.00  0.61           H  
ATOM    299  N   SER A  20      -4.623  20.336  18.496  1.00  0.62           N  
ATOM    300  CA  SER A  20      -3.776  21.471  18.162  1.00  0.62           C  
ATOM    301  C   SER A  20      -4.303  22.290  16.989  1.00  0.62           C  
ATOM    302  O   SER A  20      -5.112  21.811  16.191  1.00  0.62           O  
ATOM    303  CB  SER A  20      -2.395  20.964  17.840  1.00  0.62           C  
ATOM    304  OG  SER A  20      -2.430  20.179  16.678  1.00  0.62           O  
ATOM    305  H   SER A  20      -4.267  19.390  18.354  1.00  0.62           H  
ATOM    306  HA  SER A  20      -3.720  22.122  19.035  1.00  0.62           H  
ATOM    307 1HB  SER A  20      -1.734  21.812  17.678  1.00  0.62           H  
ATOM    308 2HB  SER A  20      -2.002  20.392  18.670  1.00  0.62           H  
ATOM    309  HG  SER A  20      -1.660  20.464  16.144  1.00  0.62           H  
ATOM    310  N   GLU A  21      -3.781  23.511  16.842  1.00  0.61           N  
ATOM    311  CA  GLU A  21      -4.207  24.414  15.771  1.00  0.61           C  
ATOM    312  C   GLU A  21      -3.968  23.835  14.377  1.00  0.61           C  
ATOM    313  O   GLU A  21      -4.770  24.047  13.468  1.00  0.61           O  
ATOM    314  CB  GLU A  21      -3.484  25.756  15.906  1.00  0.61           C  
ATOM    315  CG  GLU A  21      -3.921  26.584  17.112  1.00  0.61           C  
ATOM    316  CD  GLU A  21      -3.147  27.876  17.262  1.00  0.61           C  
ATOM    317  OE1 GLU A  21      -2.199  28.070  16.538  1.00  0.61           O  
ATOM    318  OE2 GLU A  21      -3.509  28.668  18.102  1.00  0.61           O  
ATOM    319  H   GLU A  21      -3.105  23.835  17.516  1.00  0.61           H  
ATOM    320  HA  GLU A  21      -5.276  24.590  15.884  1.00  0.61           H  
ATOM    321 1HB  GLU A  21      -2.411  25.584  15.987  1.00  0.61           H  
ATOM    322 2HB  GLU A  21      -3.653  26.351  15.009  1.00  0.61           H  
ATOM    323 1HG  GLU A  21      -4.980  26.820  17.011  1.00  0.61           H  
ATOM    324 2HG  GLU A  21      -3.796  25.984  18.012  1.00  0.61           H  
ATOM    325  N   ASP A  22      -2.874  23.091  14.216  1.00  0.61           N  
ATOM    326  CA  ASP A  22      -2.543  22.457  12.940  1.00  0.61           C  
ATOM    327  C   ASP A  22      -3.166  21.062  12.795  1.00  0.61           C  
ATOM    328  O   ASP A  22      -2.884  20.345  11.833  1.00  0.61           O  
ATOM    329  CB  ASP A  22      -1.012  22.359  12.777  1.00  0.61           C  
ATOM    330  CG  ASP A  22      -0.300  21.464  13.841  1.00  0.61           C  
ATOM    331  OD1 ASP A  22      -0.979  20.916  14.699  1.00  0.61           O  
ATOM    332  OD2 ASP A  22       0.902  21.311  13.763  1.00  0.61           O  
ATOM    333  H   ASP A  22      -2.259  22.973  15.005  1.00  0.61           H  
ATOM    334  HA  ASP A  22      -2.934  23.083  12.138  1.00  0.61           H  
ATOM    335 1HB  ASP A  22      -0.784  21.962  11.787  1.00  0.61           H  
ATOM    336 2HB  ASP A  22      -0.583  23.362  12.828  1.00  0.61           H  
ATOM    337  N   GLN A  23      -3.987  20.662  13.772  1.00  0.60           N  
ATOM    338  CA  GLN A  23      -4.609  19.347  13.815  1.00  0.60           C  
ATOM    339  C   GLN A  23      -3.603  18.202  13.693  1.00  0.60           C  
ATOM    340  O   GLN A  23      -3.923  17.139  13.170  1.00  0.60           O  
ATOM    341  CB  GLN A  23      -5.697  19.253  12.741  1.00  0.60           C  
ATOM    342  CG  GLN A  23      -6.884  20.164  12.998  1.00  0.60           C  
ATOM    343  CD  GLN A  23      -7.965  20.162  11.884  1.00  0.60           C  
ATOM    344  OE1 GLN A  23      -8.137  21.171  11.193  1.00  0.60           O  
ATOM    345  NE2 GLN A  23      -8.660  19.040  11.683  1.00  0.60           N  
ATOM    346  H   GLN A  23      -4.207  21.290  14.537  1.00  0.60           H  
ATOM    347  HA  GLN A  23      -5.094  19.250  14.788  1.00  0.60           H  
ATOM    348 1HB  GLN A  23      -5.284  19.499  11.764  1.00  0.60           H  
ATOM    349 2HB  GLN A  23      -6.065  18.230  12.689  1.00  0.60           H  
ATOM    350 1HG  GLN A  23      -7.352  19.839  13.923  1.00  0.60           H  
ATOM    351 2HG  GLN A  23      -6.512  21.184  13.109  1.00  0.60           H  
ATOM    352 1HE2 GLN A  23      -9.348  19.003  10.959  1.00  0.60           H  
ATOM    353 2HE2 GLN A  23      -8.459  18.196  12.217  1.00  0.60           H  
ATOM    354  N   ARG A  24      -2.407  18.375  14.246  1.00  0.60           N  
ATOM    355  CA  ARG A  24      -1.396  17.328  14.213  1.00  0.60           C  
ATOM    356  C   ARG A  24      -1.278  16.581  15.544  1.00  0.60           C  
ATOM    357  O   ARG A  24      -0.907  15.402  15.569  1.00  0.60           O  
ATOM    358  CB  ARG A  24      -0.066  17.924  13.814  1.00  0.60           C  
ATOM    359  CG  ARG A  24       1.031  16.959  13.588  1.00  0.60           C  
ATOM    360  CD  ARG A  24       2.273  17.642  13.135  1.00  0.60           C  
ATOM    361  NE  ARG A  24       2.092  18.248  11.835  1.00  0.60           N  
ATOM    362  CZ  ARG A  24       2.130  17.555  10.671  1.00  0.60           C  
ATOM    363  NH1 ARG A  24       2.317  16.255  10.700  1.00  0.60           N  
ATOM    364  NH2 ARG A  24       1.968  18.175   9.502  1.00  0.60           N  
ATOM    365  H   ARG A  24      -2.150  19.294  14.628  1.00  0.60           H  
ATOM    366  HA  ARG A  24      -1.675  16.606  13.446  1.00  0.60           H  
ATOM    367 1HB  ARG A  24      -0.192  18.511  12.904  1.00  0.60           H  
ATOM    368 2HB  ARG A  24       0.266  18.611  14.594  1.00  0.60           H  
ATOM    369 1HG  ARG A  24       1.235  16.419  14.501  1.00  0.60           H  
ATOM    370 2HG  ARG A  24       0.734  16.254  12.811  1.00  0.60           H  
ATOM    371 1HD  ARG A  24       2.518  18.434  13.844  1.00  0.60           H  
ATOM    372 2HD  ARG A  24       3.100  16.945  13.073  1.00  0.60           H  
ATOM    373  HE  ARG A  24       1.930  19.252  11.801  1.00  0.60           H  
ATOM    374 1HH1 ARG A  24       2.438  15.764  11.603  1.00  0.60           H  
ATOM    375 2HH1 ARG A  24       2.309  15.727   9.808  1.00  0.60           H  
ATOM    376 1HH2 ARG A  24       1.818  19.170   9.473  1.00  0.60           H  
ATOM    377 2HH2 ARG A  24       1.999  17.625   8.613  1.00  0.60           H  
ATOM    378  N   SER A  25      -1.554  17.278  16.652  1.00  0.61           N  
ATOM    379  CA  SER A  25      -1.373  16.700  17.979  1.00  0.61           C  
ATOM    380  C   SER A  25      -2.664  16.664  18.808  1.00  0.61           C  
ATOM    381  O   SER A  25      -3.572  17.483  18.602  1.00  0.61           O  
ATOM    382  CB  SER A  25      -0.341  17.505  18.730  1.00  0.61           C  
ATOM    383  OG  SER A  25       0.898  17.508  18.082  1.00  0.61           O  
ATOM    384  H   SER A  25      -1.875  18.241  16.579  1.00  0.61           H  
ATOM    385  HA  SER A  25      -1.025  15.679  17.860  1.00  0.61           H  
ATOM    386 1HB  SER A  25      -0.688  18.517  18.860  1.00  0.61           H  
ATOM    387 2HB  SER A  25      -0.229  17.082  19.695  1.00  0.61           H  
ATOM    388  HG  SER A  25       0.815  18.140  17.359  1.00  0.61           H  
ATOM    389  N   VAL A  26      -2.718  15.738  19.783  1.00  0.62           N  
ATOM    390  CA  VAL A  26      -3.887  15.634  20.673  1.00  0.62           C  
ATOM    391  C   VAL A  26      -3.543  15.368  22.148  1.00  0.62           C  
ATOM    392  O   VAL A  26      -2.675  14.547  22.454  1.00  0.62           O  
ATOM    393  CB  VAL A  26      -4.790  14.496  20.175  1.00  0.62           C  
ATOM    394  CG1 VAL A  26      -4.032  13.178  20.236  1.00  0.62           C  
ATOM    395  CG2 VAL A  26      -6.021  14.432  20.966  1.00  0.62           C  
ATOM    396  H   VAL A  26      -1.928  15.096  19.877  1.00  0.62           H  
ATOM    397  HA  VAL A  26      -4.434  16.568  20.611  1.00  0.62           H  
ATOM    398  HB  VAL A  26      -5.045  14.689  19.162  1.00  0.62           H  
ATOM    399 1HG1 VAL A  26      -4.657  12.375  19.860  1.00  0.62           H  
ATOM    400 2HG1 VAL A  26      -3.133  13.265  19.627  1.00  0.62           H  
ATOM    401 3HG1 VAL A  26      -3.754  12.964  21.267  1.00  0.62           H  
ATOM    402 1HG2 VAL A  26      -6.645  13.640  20.585  1.00  0.62           H  
ATOM    403 2HG2 VAL A  26      -5.775  14.231  21.990  1.00  0.62           H  
ATOM    404 3HG2 VAL A  26      -6.544  15.381  20.891  1.00  0.62           H  
ATOM    405  N   LYS A  27      -4.273  16.014  23.072  1.00  0.64           N  
ATOM    406  CA  LYS A  27      -4.050  15.817  24.517  1.00  0.64           C  
ATOM    407  C   LYS A  27      -5.325  15.798  25.352  1.00  0.64           C  
ATOM    408  O   LYS A  27      -6.366  16.282  24.925  1.00  0.64           O  
ATOM    409  CB  LYS A  27      -3.138  16.908  25.068  1.00  0.64           C  
ATOM    410  CG  LYS A  27      -3.682  18.316  24.990  1.00  0.64           C  
ATOM    411  CD  LYS A  27      -2.632  19.310  25.489  1.00  0.64           C  
ATOM    412  CE  LYS A  27      -3.162  20.733  25.524  1.00  0.64           C  
ATOM    413  NZ  LYS A  27      -2.124  21.697  25.986  1.00  0.64           N  
ATOM    414  H   LYS A  27      -4.979  16.676  22.742  1.00  0.64           H  
ATOM    415  HA  LYS A  27      -3.558  14.854  24.658  1.00  0.64           H  
ATOM    416 1HB  LYS A  27      -2.927  16.698  26.115  1.00  0.64           H  
ATOM    417 2HB  LYS A  27      -2.209  16.910  24.561  1.00  0.64           H  
ATOM    418 1HG  LYS A  27      -3.952  18.552  23.958  1.00  0.64           H  
ATOM    419 2HG  LYS A  27      -4.574  18.391  25.614  1.00  0.64           H  
ATOM    420 1HD  LYS A  27      -2.318  19.022  26.496  1.00  0.64           H  
ATOM    421 2HD  LYS A  27      -1.760  19.272  24.836  1.00  0.64           H  
ATOM    422 1HE  LYS A  27      -3.497  21.018  24.527  1.00  0.64           H  
ATOM    423 2HE  LYS A  27      -4.003  20.780  26.206  1.00  0.64           H  
ATOM    424 1HZ  LYS A  27      -2.510  22.630  26.003  1.00  0.64           H  
ATOM    425 2HZ  LYS A  27      -1.821  21.439  26.917  1.00  0.64           H  
ATOM    426 3HZ  LYS A  27      -1.336  21.671  25.358  1.00  0.64           H  
ATOM    427  N   LEU A  28      -5.239  15.244  26.562  1.00  0.67           N  
ATOM    428  CA  LEU A  28      -6.388  15.208  27.471  1.00  0.67           C  
ATOM    429  C   LEU A  28      -6.545  16.354  28.454  1.00  0.67           C  
ATOM    430  O   LEU A  28      -5.625  16.740  29.176  1.00  0.67           O  
ATOM    431  CB  LEU A  28      -6.412  13.868  28.190  1.00  0.67           C  
ATOM    432  CG  LEU A  28      -6.878  12.792  27.300  1.00  0.67           C  
ATOM    433  CD1 LEU A  28      -6.672  11.492  27.888  1.00  0.67           C  
ATOM    434  CD2 LEU A  28      -8.340  13.031  27.102  1.00  0.67           C  
ATOM    435  H   LEU A  28      -4.356  14.852  26.865  1.00  0.67           H  
ATOM    436  HA  LEU A  28      -7.278  15.226  26.847  1.00  0.67           H  
ATOM    437 1HB  LEU A  28      -5.407  13.626  28.536  1.00  0.67           H  
ATOM    438 2HB  LEU A  28      -7.084  13.936  29.049  1.00  0.67           H  
ATOM    439  HG  LEU A  28      -6.354  12.842  26.358  1.00  0.67           H  
ATOM    440 1HD1 LEU A  28      -7.035  10.721  27.228  1.00  0.67           H  
ATOM    441 2HD1 LEU A  28      -5.623  11.385  28.021  1.00  0.67           H  
ATOM    442 3HD1 LEU A  28      -7.188  11.424  28.835  1.00  0.67           H  
ATOM    443 1HD2 LEU A  28      -8.749  12.308  26.451  1.00  0.67           H  
ATOM    444 2HD2 LEU A  28      -8.852  12.990  28.061  1.00  0.67           H  
ATOM    445 3HD2 LEU A  28      -8.469  14.000  26.675  1.00  0.67           H  
ATOM    446  N   ALA A  29      -7.763  16.877  28.447  1.00  0.69           N  
ATOM    447  CA  ALA A  29      -8.233  17.967  29.274  1.00  0.69           C  
ATOM    448  C   ALA A  29      -8.873  17.460  30.550  1.00  0.69           C  
ATOM    449  O   ALA A  29      -9.233  16.288  30.661  1.00  0.69           O  
ATOM    450  CB  ALA A  29      -9.244  18.788  28.508  1.00  0.69           C  
ATOM    451  H   ALA A  29      -8.443  16.485  27.797  1.00  0.69           H  
ATOM    452  HA  ALA A  29      -7.379  18.588  29.539  1.00  0.69           H  
ATOM    453 1HB  ALA A  29      -9.588  19.620  29.116  1.00  0.69           H  
ATOM    454 2HB  ALA A  29      -8.799  19.157  27.626  1.00  0.69           H  
ATOM    455 3HB  ALA A  29     -10.095  18.158  28.242  1.00  0.69           H  
ATOM    456  N   GLU A  30      -9.061  18.371  31.501  1.00  0.71           N  
ATOM    457  CA  GLU A  30      -9.755  18.061  32.748  1.00  0.71           C  
ATOM    458  C   GLU A  30     -11.278  18.148  32.588  1.00  0.71           C  
ATOM    459  O   GLU A  30     -12.027  17.811  33.507  1.00  0.71           O  
ATOM    460  CB  GLU A  30      -9.337  19.031  33.851  1.00  0.71           C  
ATOM    461  CG  GLU A  30      -7.889  18.947  34.306  1.00  0.71           C  
ATOM    462  CD  GLU A  30      -7.586  19.964  35.396  1.00  0.71           C  
ATOM    463  OE1 GLU A  30      -8.474  20.705  35.748  1.00  0.71           O  
ATOM    464  OE2 GLU A  30      -6.472  19.996  35.880  1.00  0.71           O  
ATOM    465  H   GLU A  30      -8.716  19.308  31.359  1.00  0.71           H  
ATOM    466  HA  GLU A  30      -9.498  17.044  33.045  1.00  0.71           H  
ATOM    467 1HB  GLU A  30      -9.516  20.053  33.513  1.00  0.71           H  
ATOM    468 2HB  GLU A  30      -9.965  18.868  34.726  1.00  0.71           H  
ATOM    469 1HG  GLU A  30      -7.693  17.946  34.688  1.00  0.71           H  
ATOM    470 2HG  GLU A  30      -7.234  19.118  33.452  1.00  0.71           H  
ATOM    471  N   SER A  31     -11.730  18.616  31.428  1.00  0.73           N  
ATOM    472  CA  SER A  31     -13.150  18.789  31.169  1.00  0.73           C  
ATOM    473  C   SER A  31     -13.414  18.727  29.657  1.00  0.73           C  
ATOM    474  O   SER A  31     -12.490  18.939  28.876  1.00  0.73           O  
ATOM    475  CB  SER A  31     -13.592  20.139  31.710  1.00  0.73           C  
ATOM    476  OG  SER A  31     -13.019  21.180  30.972  1.00  0.73           O  
ATOM    477  H   SER A  31     -11.058  18.857  30.716  1.00  0.73           H  
ATOM    478  HA  SER A  31     -13.673  17.997  31.693  1.00  0.73           H  
ATOM    479 1HB  SER A  31     -14.668  20.230  31.686  1.00  0.73           H  
ATOM    480 2HB  SER A  31     -13.287  20.224  32.753  1.00  0.73           H  
ATOM    481  HG  SER A  31     -13.384  21.095  30.077  1.00  0.73           H  
ATOM    482  N   PRO A  32     -14.649  18.438  29.214  1.00  0.74           N  
ATOM    483  CA  PRO A  32     -15.081  18.451  27.826  1.00  0.74           C  
ATOM    484  C   PRO A  32     -14.885  19.776  27.082  1.00  0.74           C  
ATOM    485  O   PRO A  32     -15.160  20.853  27.621  1.00  0.74           O  
ATOM    486  CB  PRO A  32     -16.579  18.164  27.959  1.00  0.74           C  
ATOM    487  CG  PRO A  32     -16.725  17.395  29.232  1.00  0.74           C  
ATOM    488  CD  PRO A  32     -15.704  17.972  30.158  1.00  0.74           C  
ATOM    489  HA  PRO A  32     -14.582  17.631  27.302  1.00  0.74           H  
ATOM    490 1HB  PRO A  32     -17.137  19.113  27.960  1.00  0.74           H  
ATOM    491 2HB  PRO A  32     -16.929  17.603  27.096  1.00  0.74           H  
ATOM    492 1HG  PRO A  32     -17.750  17.494  29.618  1.00  0.74           H  
ATOM    493 2HG  PRO A  32     -16.563  16.327  29.039  1.00  0.74           H  
ATOM    494 1HD  PRO A  32     -16.137  18.796  30.730  1.00  0.74           H  
ATOM    495 2HD  PRO A  32     -15.363  17.143  30.789  1.00  0.74           H  
ATOM    496  N   GLN A  33     -14.493  19.669  25.814  1.00  0.75           N  
ATOM    497  CA  GLN A  33     -14.346  20.767  24.872  1.00  0.75           C  
ATOM    498  C   GLN A  33     -15.729  21.078  24.318  1.00  0.75           C  
ATOM    499  O   GLN A  33     -16.537  20.170  24.103  1.00  0.75           O  
ATOM    500  CB  GLN A  33     -13.348  20.435  23.743  1.00  0.75           C  
ATOM    501  CG  GLN A  33     -13.031  21.661  22.842  1.00  0.75           C  
ATOM    502  CD  GLN A  33     -11.900  21.459  21.818  1.00  0.75           C  
ATOM    503  OE1 GLN A  33     -11.404  20.365  21.555  1.00  0.75           O  
ATOM    504  NE2 GLN A  33     -11.477  22.576  21.231  1.00  0.75           N  
ATOM    505  H   GLN A  33     -14.245  18.754  25.477  1.00  0.75           H  
ATOM    506  HA  GLN A  33     -13.984  21.645  25.405  1.00  0.75           H  
ATOM    507 1HB  GLN A  33     -12.418  20.069  24.176  1.00  0.75           H  
ATOM    508 2HB  GLN A  33     -13.748  19.634  23.129  1.00  0.75           H  
ATOM    509 1HG  GLN A  33     -13.927  21.926  22.286  1.00  0.75           H  
ATOM    510 2HG  GLN A  33     -12.746  22.488  23.490  1.00  0.75           H  
ATOM    511 1HE2 GLN A  33     -10.737  22.541  20.554  1.00  0.75           H  
ATOM    512 2HE2 GLN A  33     -11.896  23.455  21.466  1.00  0.75           H  
ATOM    513  N   ASP A  34     -16.024  22.354  24.084  1.00  0.77           N  
ATOM    514  CA  ASP A  34     -17.354  22.750  23.610  1.00  0.77           C  
ATOM    515  C   ASP A  34     -17.592  22.404  22.134  1.00  0.77           C  
ATOM    516  O   ASP A  34     -17.575  23.261  21.251  1.00  0.77           O  
ATOM    517  CB  ASP A  34     -17.542  24.257  23.833  1.00  0.77           C  
ATOM    518  CG  ASP A  34     -18.980  24.781  23.578  1.00  0.77           C  
ATOM    519  OD1 ASP A  34     -19.899  23.996  23.560  1.00  0.77           O  
ATOM    520  OD2 ASP A  34     -19.129  25.975  23.419  1.00  0.77           O  
ATOM    521  H   ASP A  34     -15.330  23.064  24.263  1.00  0.77           H  
ATOM    522  HA  ASP A  34     -18.097  22.218  24.203  1.00  0.77           H  
ATOM    523 1HB  ASP A  34     -17.267  24.503  24.859  1.00  0.77           H  
ATOM    524 2HB  ASP A  34     -16.862  24.801  23.178  1.00  0.77           H  
ATOM    525  N   ILE A  35     -17.818  21.116  21.906  1.00  0.79           N  
ATOM    526  CA  ILE A  35     -18.036  20.523  20.597  1.00  0.79           C  
ATOM    527  C   ILE A  35     -19.484  20.000  20.495  1.00  0.79           C  
ATOM    528  O   ILE A  35     -19.933  19.318  21.419  1.00  0.79           O  
ATOM    529  CB  ILE A  35     -17.079  19.333  20.383  1.00  0.79           C  
ATOM    530  CG1 ILE A  35     -15.630  19.780  20.466  1.00  0.79           C  
ATOM    531  CG2 ILE A  35     -17.343  18.682  19.031  1.00  0.79           C  
ATOM    532  CD1 ILE A  35     -14.661  18.611  20.506  1.00  0.79           C  
ATOM    533  H   ILE A  35     -17.776  20.515  22.725  1.00  0.79           H  
ATOM    534  HA  ILE A  35     -17.817  21.269  19.846  1.00  0.79           H  
ATOM    535  HB  ILE A  35     -17.233  18.602  21.177  1.00  0.79           H  
ATOM    536 1HG1 ILE A  35     -15.394  20.403  19.605  1.00  0.79           H  
ATOM    537 2HG1 ILE A  35     -15.496  20.367  21.365  1.00  0.79           H  
ATOM    538 1HG2 ILE A  35     -16.669  17.836  18.894  1.00  0.79           H  
ATOM    539 2HG2 ILE A  35     -18.365  18.337  18.984  1.00  0.79           H  
ATOM    540 3HG2 ILE A  35     -17.172  19.408  18.240  1.00  0.79           H  
ATOM    541 1HD1 ILE A  35     -13.636  18.981  20.574  1.00  0.79           H  
ATOM    542 2HD1 ILE A  35     -14.875  17.997  21.367  1.00  0.79           H  
ATOM    543 3HD1 ILE A  35     -14.766  18.009  19.602  1.00  0.79           H  
ATOM    544  N   PRO A  36     -20.267  20.346  19.456  1.00  0.82           N  
ATOM    545  CA  PRO A  36     -21.618  19.842  19.211  1.00  0.82           C  
ATOM    546  C   PRO A  36     -21.630  18.310  19.144  1.00  0.82           C  
ATOM    547  O   PRO A  36     -20.719  17.696  18.586  1.00  0.82           O  
ATOM    548  CB  PRO A  36     -21.966  20.475  17.860  1.00  0.82           C  
ATOM    549  CG  PRO A  36     -21.135  21.741  17.808  1.00  0.82           C  
ATOM    550  CD  PRO A  36     -19.834  21.390  18.501  1.00  0.82           C  
ATOM    551  HA  PRO A  36     -22.289  20.203  20.004  1.00  0.82           H  
ATOM    552 1HB  PRO A  36     -21.727  19.774  17.047  1.00  0.82           H  
ATOM    553 2HB  PRO A  36     -23.047  20.671  17.806  1.00  0.82           H  
ATOM    554 1HG  PRO A  36     -20.989  22.053  16.762  1.00  0.82           H  
ATOM    555 2HG  PRO A  36     -21.667  22.563  18.311  1.00  0.82           H  
ATOM    556 1HD  PRO A  36     -19.095  20.999  17.787  1.00  0.82           H  
ATOM    557 2HD  PRO A  36     -19.489  22.297  19.028  1.00  0.82           H  
ATOM    558  N   ASP A  37     -22.687  17.680  19.666  1.00  0.82           N  
ATOM    559  CA  ASP A  37     -22.739  16.208  19.738  1.00  0.82           C  
ATOM    560  C   ASP A  37     -23.128  15.497  18.430  1.00  0.82           C  
ATOM    561  O   ASP A  37     -24.134  14.776  18.348  1.00  0.82           O  
ATOM    562  CB  ASP A  37     -23.702  15.842  20.886  1.00  0.82           C  
ATOM    563  CG  ASP A  37     -23.715  14.381  21.332  1.00  0.82           C  
ATOM    564  OD1 ASP A  37     -22.807  13.628  21.024  1.00  0.82           O  
ATOM    565  OD2 ASP A  37     -24.667  13.997  21.950  1.00  0.82           O  
ATOM    566  H   ASP A  37     -23.439  18.219  20.070  1.00  0.82           H  
ATOM    567  HA  ASP A  37     -21.750  15.856  19.991  1.00  0.82           H  
ATOM    568 1HB  ASP A  37     -23.458  16.455  21.755  1.00  0.82           H  
ATOM    569 2HB  ASP A  37     -24.717  16.110  20.589  1.00  0.82           H  
ATOM    570  N   ALA A  38     -22.247  15.648  17.442  1.00  0.81           N  
ATOM    571  CA  ALA A  38     -22.396  15.093  16.102  1.00  0.81           C  
ATOM    572  C   ALA A  38     -22.315  13.559  16.119  1.00  0.81           C  
ATOM    573  O   ALA A  38     -21.577  13.004  16.930  1.00  0.81           O  
ATOM    574  CB  ALA A  38     -21.309  15.650  15.188  1.00  0.81           C  
ATOM    575  H   ALA A  38     -21.448  16.245  17.654  1.00  0.81           H  
ATOM    576  HA  ALA A  38     -23.359  15.417  15.734  1.00  0.81           H  
ATOM    577 1HB  ALA A  38     -21.429  15.271  14.179  1.00  0.81           H  
ATOM    578 2HB  ALA A  38     -21.375  16.739  15.175  1.00  0.81           H  
ATOM    579 3HB  ALA A  38     -20.330  15.353  15.569  1.00  0.81           H  
ATOM    580  N   PRO A  39     -23.004  12.847  15.194  1.00  0.79           N  
ATOM    581  CA  PRO A  39     -22.960  11.397  14.983  1.00  0.79           C  
ATOM    582  C   PRO A  39     -21.550  10.823  14.872  1.00  0.79           C  
ATOM    583  O   PRO A  39     -21.316   9.670  15.225  1.00  0.79           O  
ATOM    584  CB  PRO A  39     -23.694  11.245  13.651  1.00  0.79           C  
ATOM    585  CG  PRO A  39     -24.676  12.381  13.632  1.00  0.79           C  
ATOM    586  CD  PRO A  39     -23.958  13.536  14.282  1.00  0.79           C  
ATOM    587  HA  PRO A  39     -23.524  10.890  15.767  1.00  0.79           H  
ATOM    588 1HB  PRO A  39     -22.972  11.283  12.818  1.00  0.79           H  
ATOM    589 2HB  PRO A  39     -24.181  10.260  13.604  1.00  0.79           H  
ATOM    590 1HG  PRO A  39     -24.977  12.600  12.595  1.00  0.79           H  
ATOM    591 2HG  PRO A  39     -25.591  12.096  14.172  1.00  0.79           H  
ATOM    592 1HD  PRO A  39     -23.440  14.148  13.534  1.00  0.79           H  
ATOM    593 2HD  PRO A  39     -24.721  14.093  14.843  1.00  0.79           H  
ATOM    594  N   GLU A  40     -20.620  11.632  14.376  1.00  0.75           N  
ATOM    595  CA  GLU A  40     -19.233  11.238  14.179  1.00  0.75           C  
ATOM    596  C   GLU A  40     -18.374  11.246  15.449  1.00  0.75           C  
ATOM    597  O   GLU A  40     -17.303  10.625  15.475  1.00  0.75           O  
ATOM    598  CB  GLU A  40     -18.583  12.184  13.169  1.00  0.75           C  
ATOM    599  CG  GLU A  40     -19.126  12.112  11.742  1.00  0.75           C  
ATOM    600  CD  GLU A  40     -18.724  10.850  10.996  1.00  0.75           C  
ATOM    601  OE1 GLU A  40     -17.550  10.516  11.005  1.00  0.75           O  
ATOM    602  OE2 GLU A  40     -19.581  10.220  10.427  1.00  0.75           O  
ATOM    603  H   GLU A  40     -20.878  12.570  14.112  1.00  0.75           H  
ATOM    604  HA  GLU A  40     -19.231  10.228  13.773  1.00  0.75           H  
ATOM    605 1HB  GLU A  40     -18.701  13.214  13.518  1.00  0.75           H  
ATOM    606 2HB  GLU A  40     -17.516  11.986  13.129  1.00  0.75           H  
ATOM    607 1HG  GLU A  40     -20.215  12.161  11.786  1.00  0.75           H  
ATOM    608 2HG  GLU A  40     -18.772  12.983  11.191  1.00  0.75           H  
ATOM    609  N   ARG A  41     -18.796  12.005  16.460  1.00  0.72           N  
ATOM    610  CA  ARG A  41     -17.977  12.245  17.645  1.00  0.72           C  
ATOM    611  C   ARG A  41     -17.973  11.104  18.630  1.00  0.72           C  
ATOM    612  O   ARG A  41     -19.022  10.543  18.940  1.00  0.72           O  
ATOM    613  CB  ARG A  41     -18.472  13.465  18.394  1.00  0.72           C  
ATOM    614  CG  ARG A  41     -17.491  14.058  19.337  1.00  0.72           C  
ATOM    615  CD  ARG A  41     -18.055  15.182  20.068  1.00  0.72           C  
ATOM    616  NE  ARG A  41     -19.050  14.742  21.050  1.00  0.72           N  
ATOM    617  CZ  ARG A  41     -19.778  15.590  21.782  1.00  0.72           C  
ATOM    618  NH1 ARG A  41     -19.582  16.844  21.587  1.00  0.72           N  
ATOM    619  NH2 ARG A  41     -20.660  15.174  22.671  1.00  0.72           N  
ATOM    620  H   ARG A  41     -19.718  12.433  16.418  1.00  0.72           H  
ATOM    621  HA  ARG A  41     -16.960  12.427  17.334  1.00  0.72           H  
ATOM    622 1HB  ARG A  41     -18.750  14.236  17.676  1.00  0.72           H  
ATOM    623 2HB  ARG A  41     -19.370  13.207  18.959  1.00  0.72           H  
ATOM    624 1HG  ARG A  41     -17.154  13.330  20.051  1.00  0.72           H  
ATOM    625 2HG  ARG A  41     -16.638  14.423  18.763  1.00  0.72           H  
ATOM    626 1HD  ARG A  41     -17.255  15.710  20.590  1.00  0.72           H  
ATOM    627 2HD  ARG A  41     -18.546  15.857  19.368  1.00  0.72           H  
ATOM    628  HE  ARG A  41     -19.183  13.746  21.183  1.00  0.72           H  
ATOM    629 1HH1 ARG A  41     -18.909  17.121  20.890  1.00  0.72           H  
ATOM    630 2HH1 ARG A  41     -20.095  17.565  22.103  1.00  0.72           H  
ATOM    631 1HH2 ARG A  41     -20.816  14.182  22.805  1.00  0.72           H  
ATOM    632 2HH2 ARG A  41     -21.194  15.842  23.203  1.00  0.72           H  
ATOM    633  N   PHE A  42     -16.809  10.806  19.194  1.00  0.70           N  
ATOM    634  CA  PHE A  42     -16.792   9.824  20.258  1.00  0.70           C  
ATOM    635  C   PHE A  42     -17.287  10.435  21.565  1.00  0.70           C  
ATOM    636  O   PHE A  42     -17.020  11.600  21.838  1.00  0.70           O  
ATOM    637  CB  PHE A  42     -15.404   9.203  20.424  1.00  0.70           C  
ATOM    638  CG  PHE A  42     -15.095   8.202  19.385  1.00  0.70           C  
ATOM    639  CD1 PHE A  42     -14.455   8.553  18.251  1.00  0.70           C  
ATOM    640  CD2 PHE A  42     -15.450   6.889  19.559  1.00  0.70           C  
ATOM    641  CE1 PHE A  42     -14.189   7.647  17.303  1.00  0.70           C  
ATOM    642  CE2 PHE A  42     -15.166   5.947  18.593  1.00  0.70           C  
ATOM    643  CZ  PHE A  42     -14.532   6.348  17.456  1.00  0.70           C  
ATOM    644  H   PHE A  42     -15.942  11.242  18.868  1.00  0.70           H  
ATOM    645  HA  PHE A  42     -17.457   9.053  19.964  1.00  0.70           H  
ATOM    646 1HB  PHE A  42     -14.645   9.986  20.374  1.00  0.70           H  
ATOM    647 2HB  PHE A  42     -15.323   8.728  21.404  1.00  0.70           H  
ATOM    648  HD1 PHE A  42     -14.161   9.569  18.106  1.00  0.70           H  
ATOM    649  HD2 PHE A  42     -15.970   6.609  20.471  1.00  0.70           H  
ATOM    650  HE1 PHE A  42     -13.704   7.962  16.435  1.00  0.70           H  
ATOM    651  HE2 PHE A  42     -15.448   4.907  18.738  1.00  0.70           H  
ATOM    652  HZ  PHE A  42     -14.293   5.653  16.689  1.00  0.70           H  
ATOM    653  N   THR A  43     -18.050   9.671  22.347  1.00  0.69           N  
ATOM    654  CA  THR A  43     -18.556  10.188  23.633  1.00  0.69           C  
ATOM    655  C   THR A  43     -18.288   9.248  24.804  1.00  0.69           C  
ATOM    656  O   THR A  43     -19.227   8.861  25.506  1.00  0.69           O  
ATOM    657  CB  THR A  43     -20.070  10.491  23.592  1.00  0.69           C  
ATOM    658  OG1 THR A  43     -20.843   9.319  23.265  1.00  0.69           O  
ATOM    659  CG2 THR A  43     -20.337  11.534  22.510  1.00  0.69           C  
ATOM    660  H   THR A  43     -18.270   8.726  22.021  1.00  0.69           H  
ATOM    661  HA  THR A  43     -18.033  11.121  23.851  1.00  0.69           H  
ATOM    662  HB  THR A  43     -20.389  10.879  24.558  1.00  0.69           H  
ATOM    663  HG1 THR A  43     -21.752   9.594  23.093  1.00  0.69           H  
ATOM    664 1HG2 THR A  43     -21.404  11.774  22.479  1.00  0.69           H  
ATOM    665 2HG2 THR A  43     -19.769  12.427  22.740  1.00  0.69           H  
ATOM    666 3HG2 THR A  43     -20.032  11.151  21.535  1.00  0.69           H  
ATOM    667  N   SER A  44     -17.056   8.765  24.907  1.00  0.68           N  
ATOM    668  CA  SER A  44     -16.667   7.798  25.931  1.00  0.68           C  
ATOM    669  C   SER A  44     -15.147   7.791  26.147  1.00  0.68           C  
ATOM    670  O   SER A  44     -14.606   8.456  27.033  1.00  0.68           O  
ATOM    671  CB  SER A  44     -17.233   6.424  25.617  1.00  0.68           C  
ATOM    672  OG  SER A  44     -16.727   5.907  24.432  1.00  0.68           O  
ATOM    673  H   SER A  44     -16.325   9.200  24.334  1.00  0.68           H  
ATOM    674  HA  SER A  44     -17.122   8.109  26.871  1.00  0.68           H  
ATOM    675 1HB  SER A  44     -17.008   5.742  26.434  1.00  0.68           H  
ATOM    676 2HB  SER A  44     -18.310   6.495  25.553  1.00  0.68           H  
ATOM    677  HG  SER A  44     -17.464   5.350  24.080  1.00  0.68           H  
ATOM    678  N   LYS A  45     -14.479   6.968  25.348  1.00  0.67           N  
ATOM    679  CA  LYS A  45     -13.043   6.775  25.405  1.00  0.67           C  
ATOM    680  C   LYS A  45     -12.360   7.977  24.741  1.00  0.67           C  
ATOM    681  O   LYS A  45     -12.846   8.462  23.719  1.00  0.67           O  
ATOM    682  CB  LYS A  45     -12.675   5.506  24.641  1.00  0.67           C  
ATOM    683  CG  LYS A  45     -13.351   4.224  25.122  1.00  0.67           C  
ATOM    684  CD  LYS A  45     -12.959   3.838  26.530  1.00  0.67           C  
ATOM    685  CE  LYS A  45     -13.581   2.487  26.892  1.00  0.67           C  
ATOM    686  NZ  LYS A  45     -13.343   2.106  28.306  1.00  0.67           N  
ATOM    687  H   LYS A  45     -15.037   6.458  24.680  1.00  0.67           H  
ATOM    688  HA  LYS A  45     -12.752   6.692  26.448  1.00  0.67           H  
ATOM    689 1HB  LYS A  45     -12.930   5.641  23.609  1.00  0.67           H  
ATOM    690 2HB  LYS A  45     -11.615   5.343  24.682  1.00  0.67           H  
ATOM    691 1HG  LYS A  45     -14.436   4.358  25.087  1.00  0.67           H  
ATOM    692 2HG  LYS A  45     -13.095   3.400  24.453  1.00  0.67           H  
ATOM    693 1HD  LYS A  45     -11.872   3.767  26.600  1.00  0.67           H  
ATOM    694 2HD  LYS A  45     -13.311   4.595  27.231  1.00  0.67           H  
ATOM    695 1HE  LYS A  45     -14.658   2.532  26.715  1.00  0.67           H  
ATOM    696 2HE  LYS A  45     -13.146   1.722  26.247  1.00  0.67           H  
ATOM    697 1HZ  LYS A  45     -13.773   1.206  28.484  1.00  0.67           H  
ATOM    698 2HZ  LYS A  45     -12.355   2.049  28.480  1.00  0.67           H  
ATOM    699 3HZ  LYS A  45     -13.758   2.805  28.911  1.00  0.67           H  
ATOM    700  N   PRO A  46     -11.163   8.394  25.192  1.00  0.66           N  
ATOM    701  CA  PRO A  46     -10.413   9.545  24.699  1.00  0.66           C  
ATOM    702  C   PRO A  46      -9.748   9.287  23.360  1.00  0.66           C  
ATOM    703  O   PRO A  46      -8.533   9.250  23.259  1.00  0.66           O  
ATOM    704  CB  PRO A  46      -9.374   9.727  25.795  1.00  0.66           C  
ATOM    705  CG  PRO A  46      -9.118   8.338  26.302  1.00  0.66           C  
ATOM    706  CD  PRO A  46     -10.476   7.666  26.281  1.00  0.66           C  
ATOM    707  HA  PRO A  46     -11.081  10.416  24.644  1.00  0.66           H  
ATOM    708 1HB  PRO A  46      -8.467  10.190  25.394  1.00  0.66           H  
ATOM    709 2HB  PRO A  46      -9.775  10.374  26.579  1.00  0.66           H  
ATOM    710 1HG  PRO A  46      -8.386   7.839  25.645  1.00  0.66           H  
ATOM    711 2HG  PRO A  46      -8.658   8.381  27.305  1.00  0.66           H  
ATOM    712 1HD  PRO A  46     -10.348   6.607  26.053  1.00  0.66           H  
ATOM    713 2HD  PRO A  46     -10.983   7.835  27.244  1.00  0.66           H  
ATOM    714  N   LEU A  47     -10.575   9.086  22.353  1.00  0.65           N  
ATOM    715  CA  LEU A  47     -10.175   8.741  20.995  1.00  0.65           C  
ATOM    716  C   LEU A  47     -10.451   9.791  19.914  1.00  0.65           C  
ATOM    717  O   LEU A  47     -11.529  10.396  19.874  1.00  0.65           O  
ATOM    718  CB  LEU A  47     -10.887   7.461  20.622  1.00  0.65           C  
ATOM    719  CG  LEU A  47     -10.730   6.960  19.231  1.00  0.65           C  
ATOM    720  CD1 LEU A  47      -9.356   6.519  18.971  1.00  0.65           C  
ATOM    721  CD2 LEU A  47     -11.631   5.872  19.081  1.00  0.65           C  
ATOM    722  H   LEU A  47     -11.569   9.137  22.567  1.00  0.65           H  
ATOM    723  HA  LEU A  47      -9.102   8.553  21.003  1.00  0.65           H  
ATOM    724 1HB  LEU A  47     -10.546   6.672  21.292  1.00  0.65           H  
ATOM    725 2HB  LEU A  47     -11.958   7.606  20.795  1.00  0.65           H  
ATOM    726  HG  LEU A  47     -10.996   7.744  18.521  1.00  0.65           H  
ATOM    727 1HD1 LEU A  47      -9.334   6.136  17.977  1.00  0.65           H  
ATOM    728 2HD1 LEU A  47      -8.669   7.341  19.073  1.00  0.65           H  
ATOM    729 3HD1 LEU A  47      -9.090   5.744  19.664  1.00  0.65           H  
ATOM    730 1HD2 LEU A  47     -11.596   5.499  18.067  1.00  0.65           H  
ATOM    731 2HD2 LEU A  47     -11.375   5.088  19.787  1.00  0.65           H  
ATOM    732 3HD2 LEU A  47     -12.588   6.239  19.298  1.00  0.65           H  
ATOM    733  N   VAL A  48      -9.450  10.013  19.053  1.00  0.66           N  
ATOM    734  CA  VAL A  48      -9.588  10.873  17.872  1.00  0.66           C  
ATOM    735  C   VAL A  48      -9.167  10.111  16.607  1.00  0.66           C  
ATOM    736  O   VAL A  48      -8.149   9.407  16.602  1.00  0.66           O  
ATOM    737  CB  VAL A  48      -8.740  12.145  18.032  1.00  0.66           C  
ATOM    738  CG1 VAL A  48      -7.302  11.782  18.239  1.00  0.66           C  
ATOM    739  CG2 VAL A  48      -8.904  13.035  16.817  1.00  0.66           C  
ATOM    740  H   VAL A  48      -8.563   9.528  19.208  1.00  0.66           H  
ATOM    741  HA  VAL A  48     -10.635  11.159  17.764  1.00  0.66           H  
ATOM    742  HB  VAL A  48      -9.080  12.688  18.892  1.00  0.66           H  
ATOM    743 1HG1 VAL A  48      -6.712  12.683  18.357  1.00  0.66           H  
ATOM    744 2HG1 VAL A  48      -7.213  11.169  19.134  1.00  0.66           H  
ATOM    745 3HG1 VAL A  48      -6.944  11.224  17.384  1.00  0.66           H  
ATOM    746 1HG2 VAL A  48      -8.318  13.917  16.975  1.00  0.66           H  
ATOM    747 2HG2 VAL A  48      -8.559  12.530  15.920  1.00  0.66           H  
ATOM    748 3HG2 VAL A  48      -9.955  13.308  16.690  1.00  0.66           H  
ATOM    749  N   LEU A  49      -9.932  10.267  15.517  1.00  0.68           N  
ATOM    750  CA  LEU A  49      -9.605   9.580  14.268  1.00  0.68           C  
ATOM    751  C   LEU A  49      -8.941  10.538  13.278  1.00  0.68           C  
ATOM    752  O   LEU A  49      -9.108  11.756  13.387  1.00  0.68           O  
ATOM    753  CB  LEU A  49     -10.869   9.005  13.633  1.00  0.68           C  
ATOM    754  CG  LEU A  49     -11.726   8.091  14.550  1.00  0.68           C  
ATOM    755  CD1 LEU A  49     -12.962   7.595  13.786  1.00  0.68           C  
ATOM    756  CD2 LEU A  49     -10.910   6.930  15.071  1.00  0.68           C  
ATOM    757  H   LEU A  49     -10.761  10.863  15.532  1.00  0.68           H  
ATOM    758  HA  LEU A  49      -8.914   8.767  14.478  1.00  0.68           H  
ATOM    759 1HB  LEU A  49     -11.487   9.825  13.283  1.00  0.68           H  
ATOM    760 2HB  LEU A  49     -10.566   8.414  12.778  1.00  0.68           H  
ATOM    761  HG  LEU A  49     -12.058   8.686  15.386  1.00  0.68           H  
ATOM    762 1HD1 LEU A  49     -13.584   6.976  14.426  1.00  0.68           H  
ATOM    763 2HD1 LEU A  49     -13.545   8.446  13.433  1.00  0.68           H  
ATOM    764 3HD1 LEU A  49     -12.635   7.002  12.950  1.00  0.68           H  
ATOM    765 1HD2 LEU A  49     -11.520   6.314  15.730  1.00  0.68           H  
ATOM    766 2HD2 LEU A  49     -10.547   6.324  14.236  1.00  0.68           H  
ATOM    767 3HD2 LEU A  49     -10.076   7.333  15.627  1.00  0.68           H  
ATOM    768  N   GLY A  50      -8.206   9.992  12.309  1.00  0.73           N  
ATOM    769  CA  GLY A  50      -7.581  10.817  11.269  1.00  0.73           C  
ATOM    770  C   GLY A  50      -8.593  11.421  10.290  1.00  0.73           C  
ATOM    771  O   GLY A  50      -9.739  10.983  10.223  1.00  0.73           O  
ATOM    772  H   GLY A  50      -8.058   8.980  12.314  1.00  0.73           H  
ATOM    773 1HA  GLY A  50      -7.004  11.610  11.735  1.00  0.73           H  
ATOM    774 2HA  GLY A  50      -6.874  10.213  10.713  1.00  0.73           H  
ATOM    775  N   ALA A  51      -8.150  12.451   9.550  1.00  0.79           N  
ATOM    776  CA  ALA A  51      -8.968  13.165   8.549  1.00  0.79           C  
ATOM    777  C   ALA A  51      -9.086  12.487   7.172  1.00  0.79           C  
ATOM    778  O   ALA A  51     -10.156  12.510   6.562  1.00  0.79           O  
ATOM    779  CB  ALA A  51      -8.392  14.555   8.343  1.00  0.79           C  
ATOM    780  H   ALA A  51      -7.202  12.772   9.733  1.00  0.79           H  
ATOM    781  HA  ALA A  51      -9.976  13.251   8.949  1.00  0.79           H  
ATOM    782 1HB  ALA A  51      -9.019  15.108   7.646  1.00  0.79           H  
ATOM    783 2HB  ALA A  51      -8.357  15.078   9.301  1.00  0.79           H  
ATOM    784 3HB  ALA A  51      -7.383  14.472   7.936  1.00  0.79           H  
ATOM    785  N   GLU A  52      -7.998  11.917   6.670  1.00  0.87           N  
ATOM    786  CA  GLU A  52      -8.000  11.269   5.353  1.00  0.87           C  
ATOM    787  C   GLU A  52      -8.647   9.908   5.539  1.00  0.87           C  
ATOM    788  O   GLU A  52      -8.792   9.476   6.668  1.00  0.87           O  
ATOM    789  CB  GLU A  52      -6.584  11.135   4.775  1.00  0.87           C  
ATOM    790  CG  GLU A  52      -5.846  12.452   4.555  1.00  0.87           C  
ATOM    791  CD  GLU A  52      -6.450  13.322   3.472  1.00  0.87           C  
ATOM    792  OE1 GLU A  52      -6.696  12.825   2.398  1.00  0.87           O  
ATOM    793  OE2 GLU A  52      -6.650  14.488   3.720  1.00  0.87           O  
ATOM    794  H   GLU A  52      -7.148  11.928   7.212  1.00  0.87           H  
ATOM    795  HA  GLU A  52      -8.612  11.853   4.665  1.00  0.87           H  
ATOM    796 1HB  GLU A  52      -5.966  10.540   5.384  1.00  0.87           H  
ATOM    797 2HB  GLU A  52      -6.645  10.635   3.808  1.00  0.87           H  
ATOM    798 1HG  GLU A  52      -5.847  13.007   5.495  1.00  0.87           H  
ATOM    799 2HG  GLU A  52      -4.808  12.229   4.302  1.00  0.87           H  
ATOM    800  N   LEU A  53      -9.077   9.248   4.475  1.00  0.93           N  
ATOM    801  CA  LEU A  53      -9.713   7.934   4.635  1.00  0.93           C  
ATOM    802  C   LEU A  53      -9.260   6.966   3.543  1.00  0.93           C  
ATOM    803  O   LEU A  53      -9.259   7.330   2.365  1.00  0.93           O  
ATOM    804  CB  LEU A  53     -11.238   8.125   4.605  1.00  0.93           C  
ATOM    805  CG  LEU A  53     -12.109   6.904   4.727  1.00  0.93           C  
ATOM    806  CD1 LEU A  53     -11.955   6.344   6.096  1.00  0.93           C  
ATOM    807  CD2 LEU A  53     -13.558   7.291   4.474  1.00  0.93           C  
ATOM    808  H   LEU A  53      -8.951   9.642   3.552  1.00  0.93           H  
ATOM    809  HA  LEU A  53      -9.422   7.514   5.597  1.00  0.93           H  
ATOM    810 1HB  LEU A  53     -11.508   8.795   5.421  1.00  0.93           H  
ATOM    811 2HB  LEU A  53     -11.499   8.614   3.668  1.00  0.93           H  
ATOM    812  HG  LEU A  53     -11.787   6.159   4.002  1.00  0.93           H  
ATOM    813 1HD1 LEU A  53     -12.544   5.472   6.249  1.00  0.93           H  
ATOM    814 2HD1 LEU A  53     -10.919   6.102   6.256  1.00  0.93           H  
ATOM    815 3HD1 LEU A  53     -12.279   7.091   6.788  1.00  0.93           H  
ATOM    816 1HD2 LEU A  53     -14.200   6.420   4.566  1.00  0.93           H  
ATOM    817 2HD2 LEU A  53     -13.866   8.039   5.203  1.00  0.93           H  
ATOM    818 3HD2 LEU A  53     -13.651   7.701   3.469  1.00  0.93           H  
ATOM    819  N   PHE A  54      -8.829   5.755   3.932  1.00  0.97           N  
ATOM    820  CA  PHE A  54      -8.333   4.779   2.953  1.00  0.97           C  
ATOM    821  C   PHE A  54      -8.968   3.400   3.095  1.00  0.97           C  
ATOM    822  O   PHE A  54      -9.345   3.011   4.194  1.00  0.97           O  
ATOM    823  CB  PHE A  54      -6.818   4.625   3.095  1.00  0.97           C  
ATOM    824  CG  PHE A  54      -6.048   5.895   2.819  1.00  0.97           C  
ATOM    825  CD1 PHE A  54      -5.759   6.776   3.822  1.00  0.97           C  
ATOM    826  CD2 PHE A  54      -5.630   6.205   1.545  1.00  0.97           C  
ATOM    827  CE1 PHE A  54      -5.055   7.940   3.560  1.00  0.97           C  
ATOM    828  CE2 PHE A  54      -4.925   7.360   1.284  1.00  0.97           C  
ATOM    829  CZ  PHE A  54      -4.639   8.225   2.299  1.00  0.97           C  
ATOM    830  H   PHE A  54      -8.864   5.491   4.922  1.00  0.97           H  
ATOM    831  HA  PHE A  54      -8.558   5.151   1.953  1.00  0.97           H  
ATOM    832 1HB  PHE A  54      -6.573   4.283   4.102  1.00  0.97           H  
ATOM    833 2HB  PHE A  54      -6.481   3.865   2.400  1.00  0.97           H  
ATOM    834  HD1 PHE A  54      -6.097   6.544   4.826  1.00  0.97           H  
ATOM    835  HD2 PHE A  54      -5.860   5.514   0.732  1.00  0.97           H  
ATOM    836  HE1 PHE A  54      -4.831   8.638   4.352  1.00  0.97           H  
ATOM    837  HE2 PHE A  54      -4.600   7.583   0.270  1.00  0.97           H  
ATOM    838  HZ  PHE A  54      -4.085   9.142   2.100  1.00  0.97           H  
ATOM    839  N   TYR A  55      -9.071   2.641   2.001  1.00  0.97           N  
ATOM    840  CA  TYR A  55      -9.565   1.268   2.128  1.00  0.97           C  
ATOM    841  C   TYR A  55      -8.558   0.267   1.614  1.00  0.97           C  
ATOM    842  O   TYR A  55      -7.891  -0.389   2.398  1.00  0.97           O  
ATOM    843  CB  TYR A  55     -10.885   1.096   1.378  1.00  0.97           C  
ATOM    844  CG  TYR A  55     -11.487  -0.297   1.455  1.00  0.97           C  
ATOM    845  CD1 TYR A  55     -11.931  -0.776   2.661  1.00  0.97           C  
ATOM    846  CD2 TYR A  55     -11.618  -1.076   0.314  1.00  0.97           C  
ATOM    847  CE1 TYR A  55     -12.503  -2.014   2.754  1.00  0.97           C  
ATOM    848  CE2 TYR A  55     -12.192  -2.330   0.401  1.00  0.97           C  
ATOM    849  CZ  TYR A  55     -12.634  -2.800   1.619  1.00  0.97           C  
ATOM    850  OH  TYR A  55     -13.200  -4.059   1.715  1.00  0.97           O  
ATOM    851  H   TYR A  55      -8.779   2.996   1.101  1.00  0.97           H  
ATOM    852  HA  TYR A  55      -9.734   1.046   3.181  1.00  0.97           H  
ATOM    853 1HB  TYR A  55     -11.594   1.774   1.801  1.00  0.97           H  
ATOM    854 2HB  TYR A  55     -10.767   1.368   0.334  1.00  0.97           H  
ATOM    855  HD1 TYR A  55     -11.825  -0.170   3.544  1.00  0.97           H  
ATOM    856  HD2 TYR A  55     -11.272  -0.698  -0.648  1.00  0.97           H  
ATOM    857  HE1 TYR A  55     -12.847  -2.380   3.723  1.00  0.97           H  
ATOM    858  HE2 TYR A  55     -12.295  -2.947  -0.491  1.00  0.97           H  
ATOM    859  HH  TYR A  55     -12.992  -4.438   2.592  1.00  0.97           H  
ATOM    860  N   SER A  56      -8.386   0.200   0.305  1.00  0.94           N  
ATOM    861  CA  SER A  56      -7.412  -0.722  -0.246  1.00  0.94           C  
ATOM    862  C   SER A  56      -6.033  -0.089  -0.251  1.00  0.94           C  
ATOM    863  O   SER A  56      -5.921   1.133  -0.108  1.00  0.94           O  
ATOM    864  CB  SER A  56      -7.818  -1.135  -1.637  1.00  0.94           C  
ATOM    865  OG  SER A  56      -7.749  -0.053  -2.523  1.00  0.94           O  
ATOM    866  H   SER A  56      -8.945   0.767  -0.312  1.00  0.94           H  
ATOM    867  HA  SER A  56      -7.381  -1.612   0.382  1.00  0.94           H  
ATOM    868 1HB  SER A  56      -7.169  -1.936  -1.985  1.00  0.94           H  
ATOM    869 2HB  SER A  56      -8.835  -1.525  -1.613  1.00  0.94           H  
ATOM    870  HG  SER A  56      -6.817   0.180  -2.582  1.00  0.94           H  
ATOM    871  N   GLY A  57      -5.007  -0.910  -0.484  1.00  0.88           N  
ATOM    872  CA  GLY A  57      -3.624  -0.451  -0.559  1.00  0.88           C  
ATOM    873  C   GLY A  57      -2.912  -0.520   0.789  1.00  0.88           C  
ATOM    874  O   GLY A  57      -3.453  -1.053   1.771  1.00  0.88           O  
ATOM    875  H   GLY A  57      -5.194  -1.896  -0.595  1.00  0.88           H  
ATOM    876 1HA  GLY A  57      -3.082  -1.054  -1.289  1.00  0.88           H  
ATOM    877 2HA  GLY A  57      -3.604   0.576  -0.924  1.00  0.88           H  
ATOM    878  N   ARG A  58      -1.681  -0.007   0.802  1.00  0.81           N  
ATOM    879  CA  ARG A  58      -0.833  -0.017   1.986  1.00  0.81           C  
ATOM    880  C   ARG A  58      -0.398   1.393   2.349  1.00  0.81           C  
ATOM    881  O   ARG A  58      -0.041   2.170   1.465  1.00  0.81           O  
ATOM    882  CB  ARG A  58       0.421  -0.841   1.764  1.00  0.81           C  
ATOM    883  CG  ARG A  58       0.257  -2.335   1.618  1.00  0.81           C  
ATOM    884  CD  ARG A  58       1.587  -2.957   1.418  1.00  0.81           C  
ATOM    885  NE  ARG A  58       1.586  -4.401   1.339  1.00  0.81           N  
ATOM    886  CZ  ARG A  58       2.673  -5.104   0.995  1.00  0.81           C  
ATOM    887  NH1 ARG A  58       3.797  -4.464   0.705  1.00  0.81           N  
ATOM    888  NH2 ARG A  58       2.615  -6.423   0.953  1.00  0.81           N  
ATOM    889  H   ARG A  58      -1.321   0.411  -0.043  1.00  0.81           H  
ATOM    890  HA  ARG A  58      -1.408  -0.434   2.796  1.00  0.81           H  
ATOM    891 1HB  ARG A  58       0.926  -0.488   0.867  1.00  0.81           H  
ATOM    892 2HB  ARG A  58       1.102  -0.678   2.600  1.00  0.81           H  
ATOM    893 1HG  ARG A  58      -0.161  -2.716   2.510  1.00  0.81           H  
ATOM    894 2HG  ARG A  58      -0.385  -2.577   0.774  1.00  0.81           H  
ATOM    895 1HD  ARG A  58       2.002  -2.583   0.487  1.00  0.81           H  
ATOM    896 2HD  ARG A  58       2.233  -2.668   2.244  1.00  0.81           H  
ATOM    897  HE  ARG A  58       0.742  -4.927   1.601  1.00  0.81           H  
ATOM    898 1HH1 ARG A  58       3.835  -3.420   0.762  1.00  0.81           H  
ATOM    899 2HH1 ARG A  58       4.622  -4.976   0.447  1.00  0.81           H  
ATOM    900 1HH2 ARG A  58       1.740  -6.894   1.187  1.00  0.81           H  
ATOM    901 2HH2 ARG A  58       3.428  -6.958   0.698  1.00  0.81           H  
ATOM    902  N   TYR A  59      -0.444   1.719   3.646  1.00  0.75           N  
ATOM    903  CA  TYR A  59      -0.098   3.072   4.101  1.00  0.75           C  
ATOM    904  C   TYR A  59       0.768   3.076   5.355  1.00  0.75           C  
ATOM    905  O   TYR A  59       0.693   2.158   6.178  1.00  0.75           O  
ATOM    906  CB  TYR A  59      -1.391   3.875   4.354  1.00  0.75           C  
ATOM    907  CG  TYR A  59      -2.250   3.833   3.141  1.00  0.75           C  
ATOM    908  CD1 TYR A  59      -3.224   2.857   3.054  1.00  0.75           C  
ATOM    909  CD2 TYR A  59      -2.010   4.682   2.077  1.00  0.75           C  
ATOM    910  CE1 TYR A  59      -3.953   2.722   1.919  1.00  0.75           C  
ATOM    911  CE2 TYR A  59      -2.748   4.545   0.925  1.00  0.75           C  
ATOM    912  CZ  TYR A  59      -3.716   3.558   0.844  1.00  0.75           C  
ATOM    913  OH  TYR A  59      -4.448   3.394  -0.309  1.00  0.75           O  
ATOM    914  H   TYR A  59      -0.733   0.996   4.305  1.00  0.75           H  
ATOM    915  HA  TYR A  59       0.473   3.565   3.312  1.00  0.75           H  
ATOM    916 1HB  TYR A  59      -1.943   3.465   5.191  1.00  0.75           H  
ATOM    917 2HB  TYR A  59      -1.150   4.915   4.578  1.00  0.75           H  
ATOM    918  HD1 TYR A  59      -3.397   2.182   3.888  1.00  0.75           H  
ATOM    919  HD2 TYR A  59      -1.227   5.438   2.141  1.00  0.75           H  
ATOM    920  HE1 TYR A  59      -4.710   1.943   1.858  1.00  0.75           H  
ATOM    921  HE2 TYR A  59      -2.559   5.200   0.075  1.00  0.75           H  
ATOM    922  HH  TYR A  59      -4.968   2.563  -0.241  1.00  0.75           H  
ATOM    923  N   THR A  60       1.530   4.159   5.553  1.00  0.70           N  
ATOM    924  CA  THR A  60       2.298   4.284   6.802  1.00  0.70           C  
ATOM    925  C   THR A  60       2.330   5.691   7.414  1.00  0.70           C  
ATOM    926  O   THR A  60       2.271   6.710   6.712  1.00  0.70           O  
ATOM    927  CB  THR A  60       3.756   3.813   6.581  1.00  0.70           C  
ATOM    928  OG1 THR A  60       4.483   3.858   7.805  1.00  0.70           O  
ATOM    929  CG2 THR A  60       4.451   4.677   5.580  1.00  0.70           C  
ATOM    930  H   THR A  60       1.623   4.843   4.797  1.00  0.70           H  
ATOM    931  HA  THR A  60       1.846   3.625   7.539  1.00  0.70           H  
ATOM    932  HB  THR A  60       3.751   2.783   6.219  1.00  0.70           H  
ATOM    933  HG1 THR A  60       4.462   2.960   8.213  1.00  0.70           H  
ATOM    934 1HG2 THR A  60       5.471   4.324   5.439  1.00  0.70           H  
ATOM    935 2HG2 THR A  60       3.920   4.623   4.638  1.00  0.70           H  
ATOM    936 3HG2 THR A  60       4.469   5.699   5.944  1.00  0.70           H  
ATOM    937  N   PHE A  61       2.432   5.723   8.754  1.00  0.67           N  
ATOM    938  CA  PHE A  61       2.581   6.976   9.502  1.00  0.67           C  
ATOM    939  C   PHE A  61       3.404   6.793  10.776  1.00  0.67           C  
ATOM    940  O   PHE A  61       3.604   5.674  11.237  1.00  0.67           O  
ATOM    941  CB  PHE A  61       1.218   7.582   9.833  1.00  0.67           C  
ATOM    942  CG  PHE A  61       0.303   6.884  10.829  1.00  0.67           C  
ATOM    943  CD1 PHE A  61       0.326   7.229  12.179  1.00  0.67           C  
ATOM    944  CD2 PHE A  61      -0.614   5.935  10.423  1.00  0.67           C  
ATOM    945  CE1 PHE A  61      -0.546   6.629  13.080  1.00  0.67           C  
ATOM    946  CE2 PHE A  61      -1.468   5.354  11.338  1.00  0.67           C  
ATOM    947  CZ  PHE A  61      -1.434   5.698  12.653  1.00  0.67           C  
ATOM    948  H   PHE A  61       2.405   4.827   9.246  1.00  0.67           H  
ATOM    949  HA  PHE A  61       3.102   7.686   8.871  1.00  0.67           H  
ATOM    950 1HB  PHE A  61       1.347   8.618  10.153  1.00  0.67           H  
ATOM    951 2HB  PHE A  61       0.695   7.598   8.904  1.00  0.67           H  
ATOM    952  HD1 PHE A  61       1.035   7.988  12.521  1.00  0.67           H  
ATOM    953  HD2 PHE A  61      -0.666   5.656   9.372  1.00  0.67           H  
ATOM    954  HE1 PHE A  61      -0.535   6.898  14.122  1.00  0.67           H  
ATOM    955  HE2 PHE A  61      -2.175   4.633  11.025  1.00  0.67           H  
ATOM    956  HZ  PHE A  61      -2.125   5.225  13.355  1.00  0.67           H  
ATOM    957  N   LYS A  62       3.888   7.890  11.354  1.00  0.66           N  
ATOM    958  CA  LYS A  62       4.679   7.800  12.588  1.00  0.66           C  
ATOM    959  C   LYS A  62       4.115   8.659  13.717  1.00  0.66           C  
ATOM    960  O   LYS A  62       3.625   9.764  13.468  1.00  0.66           O  
ATOM    961  CB  LYS A  62       6.123   8.198  12.280  1.00  0.66           C  
ATOM    962  CG  LYS A  62       6.852   7.253  11.339  1.00  0.66           C  
ATOM    963  CD  LYS A  62       8.249   7.759  11.029  1.00  0.66           C  
ATOM    964  CE  LYS A  62       8.985   6.816  10.080  1.00  0.66           C  
ATOM    965  NZ  LYS A  62      10.341   7.329   9.722  1.00  0.66           N  
ATOM    966  H   LYS A  62       3.711   8.795  10.937  1.00  0.66           H  
ATOM    967  HA  LYS A  62       4.664   6.772  12.933  1.00  0.66           H  
ATOM    968 1HB  LYS A  62       6.137   9.187  11.826  1.00  0.66           H  
ATOM    969 2HB  LYS A  62       6.688   8.258  13.211  1.00  0.66           H  
ATOM    970 1HG  LYS A  62       6.926   6.278  11.808  1.00  0.66           H  
ATOM    971 2HG  LYS A  62       6.296   7.135  10.424  1.00  0.66           H  
ATOM    972 1HD  LYS A  62       8.179   8.747  10.566  1.00  0.66           H  
ATOM    973 2HD  LYS A  62       8.809   7.856  11.954  1.00  0.66           H  
ATOM    974 1HE  LYS A  62       9.091   5.844  10.561  1.00  0.66           H  
ATOM    975 2HE  LYS A  62       8.398   6.699   9.169  1.00  0.66           H  
ATOM    976 1HZ  LYS A  62      10.795   6.678   9.096  1.00  0.66           H  
ATOM    977 2HZ  LYS A  62      10.252   8.227   9.266  1.00  0.66           H  
ATOM    978 3HZ  LYS A  62      10.895   7.431  10.560  1.00  0.66           H  
ATOM    979  N   VAL A  63       4.183   8.151  14.960  1.00  0.66           N  
ATOM    980  CA  VAL A  63       3.678   8.917  16.099  1.00  0.66           C  
ATOM    981  C   VAL A  63       4.664   9.050  17.258  1.00  0.66           C  
ATOM    982  O   VAL A  63       5.289   8.074  17.688  1.00  0.66           O  
ATOM    983  CB  VAL A  63       2.406   8.283  16.665  1.00  0.66           C  
ATOM    984  CG1 VAL A  63       1.850   9.176  17.836  1.00  0.66           C  
ATOM    985  CG2 VAL A  63       1.433   8.079  15.577  1.00  0.66           C  
ATOM    986  H   VAL A  63       4.563   7.216  15.094  1.00  0.66           H  
ATOM    987  HA  VAL A  63       3.437   9.918  15.749  1.00  0.66           H  
ATOM    988  HB  VAL A  63       2.653   7.334  17.099  1.00  0.66           H  
ATOM    989 1HG1 VAL A  63       0.980   8.750  18.248  1.00  0.66           H  
ATOM    990 2HG1 VAL A  63       2.580   9.273  18.622  1.00  0.66           H  
ATOM    991 3HG1 VAL A  63       1.602  10.159  17.452  1.00  0.66           H  
ATOM    992 1HG2 VAL A  63       0.540   7.625  15.974  1.00  0.66           H  
ATOM    993 2HG2 VAL A  63       1.204   9.017  15.140  1.00  0.66           H  
ATOM    994 3HG2 VAL A  63       1.864   7.424  14.827  1.00  0.66           H  
ATOM    995  N   ASP A  64       4.787  10.279  17.753  1.00  0.68           N  
ATOM    996  CA  ASP A  64       5.615  10.634  18.900  1.00  0.68           C  
ATOM    997  C   ASP A  64       4.835  10.464  20.213  1.00  0.68           C  
ATOM    998  O   ASP A  64       3.792  11.093  20.437  1.00  0.68           O  
ATOM    999  CB  ASP A  64       6.186  12.042  18.751  1.00  0.68           C  
ATOM   1000  CG  ASP A  64       7.141  12.480  19.894  1.00  0.68           C  
ATOM   1001  OD1 ASP A  64       7.216  11.794  20.904  1.00  0.68           O  
ATOM   1002  OD2 ASP A  64       7.757  13.516  19.757  1.00  0.68           O  
ATOM   1003  H   ASP A  64       4.230  11.015  17.321  1.00  0.68           H  
ATOM   1004  HA  ASP A  64       6.464   9.949  18.930  1.00  0.68           H  
ATOM   1005 1HB  ASP A  64       6.733  12.105  17.805  1.00  0.68           H  
ATOM   1006 2HB  ASP A  64       5.376  12.739  18.695  1.00  0.68           H  
ATOM   1007  N   ILE A  65       5.311   9.527  21.024  1.00  0.70           N  
ATOM   1008  CA  ILE A  65       4.725   9.109  22.295  1.00  0.70           C  
ATOM   1009  C   ILE A  65       5.649   9.427  23.493  1.00  0.70           C  
ATOM   1010  O   ILE A  65       5.456   8.904  24.604  1.00  0.70           O  
ATOM   1011  CB  ILE A  65       4.468   7.589  22.230  1.00  0.70           C  
ATOM   1012  CG1 ILE A  65       5.797   6.943  21.941  1.00  0.70           C  
ATOM   1013  CG2 ILE A  65       3.432   7.219  21.148  1.00  0.70           C  
ATOM   1014  CD1 ILE A  65       5.862   5.527  22.097  1.00  0.70           C  
ATOM   1015  H   ILE A  65       6.194   9.085  20.753  1.00  0.70           H  
ATOM   1016  HA  ILE A  65       3.781   9.634  22.434  1.00  0.70           H  
ATOM   1017  HB  ILE A  65       4.131   7.245  23.196  1.00  0.70           H  
ATOM   1018 1HG1 ILE A  65       6.020   7.150  20.898  1.00  0.70           H  
ATOM   1019 2HG1 ILE A  65       6.569   7.398  22.562  1.00  0.70           H  
ATOM   1020 1HG2 ILE A  65       3.302   6.140  21.131  1.00  0.70           H  
ATOM   1021 2HG2 ILE A  65       2.488   7.686  21.369  1.00  0.70           H  
ATOM   1022 3HG2 ILE A  65       3.784   7.552  20.171  1.00  0.70           H  
ATOM   1023 1HD1 ILE A  65       6.842   5.200  21.809  1.00  0.70           H  
ATOM   1024 2HD1 ILE A  65       5.684   5.281  23.128  1.00  0.70           H  
ATOM   1025 3HD1 ILE A  65       5.128   5.078  21.467  1.00  0.70           H  
ATOM   1026  N   THR A  66       6.654  10.277  23.258  1.00  0.72           N  
ATOM   1027  CA  THR A  66       7.671  10.584  24.265  1.00  0.72           C  
ATOM   1028  C   THR A  66       7.114  11.152  25.564  1.00  0.72           C  
ATOM   1029  O   THR A  66       6.323  12.093  25.562  1.00  0.72           O  
ATOM   1030  CB  THR A  66       8.683  11.618  23.729  1.00  0.72           C  
ATOM   1031  OG1 THR A  66       9.262  11.145  22.532  1.00  0.72           O  
ATOM   1032  CG2 THR A  66       9.800  11.851  24.740  1.00  0.72           C  
ATOM   1033  H   THR A  66       6.743  10.717  22.329  1.00  0.72           H  
ATOM   1034  HA  THR A  66       8.204   9.660  24.494  1.00  0.72           H  
ATOM   1035  HB  THR A  66       8.171  12.558  23.524  1.00  0.72           H  
ATOM   1036  HG1 THR A  66       8.618  11.319  21.805  1.00  0.72           H  
ATOM   1037 1HG2 THR A  66      10.503  12.576  24.333  1.00  0.72           H  
ATOM   1038 2HG2 THR A  66       9.390  12.237  25.667  1.00  0.72           H  
ATOM   1039 3HG2 THR A  66      10.317  10.911  24.931  1.00  0.72           H  
ATOM   1040  N   GLY A  67       7.539  10.568  26.686  1.00  0.74           N  
ATOM   1041  CA  GLY A  67       7.167  11.045  28.018  1.00  0.74           C  
ATOM   1042  C   GLY A  67       5.793  10.589  28.497  1.00  0.74           C  
ATOM   1043  O   GLY A  67       5.375  10.926  29.605  1.00  0.74           O  
ATOM   1044  H   GLY A  67       8.164   9.778  26.610  1.00  0.74           H  
ATOM   1045 1HA  GLY A  67       7.919  10.713  28.732  1.00  0.74           H  
ATOM   1046 2HA  GLY A  67       7.198  12.134  28.020  1.00  0.74           H  
ATOM   1047  N   ARG A  68       5.092   9.813  27.687  1.00  0.73           N  
ATOM   1048  CA  ARG A  68       3.751   9.406  28.058  1.00  0.73           C  
ATOM   1049  C   ARG A  68       3.744   8.078  28.819  1.00  0.73           C  
ATOM   1050  O   ARG A  68       4.650   7.260  28.658  1.00  0.73           O  
ATOM   1051  CB  ARG A  68       2.917   9.342  26.801  1.00  0.73           C  
ATOM   1052  CG  ARG A  68       2.845  10.631  26.047  1.00  0.73           C  
ATOM   1053  CD  ARG A  68       2.200  11.605  26.868  1.00  0.73           C  
ATOM   1054  NE  ARG A  68       0.892  11.146  27.220  1.00  0.73           N  
ATOM   1055  CZ  ARG A  68      -0.193  11.351  26.486  1.00  0.73           C  
ATOM   1056  NH1 ARG A  68      -0.116  12.021  25.384  1.00  0.73           N  
ATOM   1057  NH2 ARG A  68      -1.342  10.895  26.879  1.00  0.73           N  
ATOM   1058  H   ARG A  68       5.456   9.540  26.771  1.00  0.73           H  
ATOM   1059  HA  ARG A  68       3.324  10.173  28.707  1.00  0.73           H  
ATOM   1060 1HB  ARG A  68       3.328   8.596  26.132  1.00  0.73           H  
ATOM   1061 2HB  ARG A  68       1.900   9.067  27.065  1.00  0.73           H  
ATOM   1062 1HG  ARG A  68       3.850  10.981  25.800  1.00  0.73           H  
ATOM   1063 2HG  ARG A  68       2.271  10.497  25.135  1.00  0.73           H  
ATOM   1064 1HD  ARG A  68       2.767  11.773  27.787  1.00  0.73           H  
ATOM   1065 2HD  ARG A  68       2.100  12.542  26.319  1.00  0.73           H  
ATOM   1066  HE  ARG A  68       0.782  10.618  28.092  1.00  0.73           H  
ATOM   1067 1HH1 ARG A  68       0.773  12.397  25.076  1.00  0.73           H  
ATOM   1068 2HH1 ARG A  68      -0.952  12.205  24.866  1.00  0.73           H  
ATOM   1069 1HH2 ARG A  68      -1.414  10.379  27.749  1.00  0.73           H  
ATOM   1070 2HH2 ARG A  68      -2.152  11.086  26.333  1.00  0.73           H  
ATOM   1071  N   LYS A  69       2.730   7.869  29.675  1.00  0.72           N  
ATOM   1072  CA  LYS A  69       2.617   6.615  30.427  1.00  0.72           C  
ATOM   1073  C   LYS A  69       1.440   5.777  29.959  1.00  0.72           C  
ATOM   1074  O   LYS A  69       1.375   4.572  30.220  1.00  0.72           O  
ATOM   1075  CB  LYS A  69       2.537   6.881  31.916  1.00  0.72           C  
ATOM   1076  CG  LYS A  69       3.808   7.522  32.483  1.00  0.72           C  
ATOM   1077  CD  LYS A  69       3.743   7.671  34.001  1.00  0.72           C  
ATOM   1078  CE  LYS A  69       5.011   8.319  34.549  1.00  0.72           C  
ATOM   1079  NZ  LYS A  69       4.958   8.484  36.032  1.00  0.72           N  
ATOM   1080  H   LYS A  69       2.000   8.567  29.790  1.00  0.72           H  
ATOM   1081  HA  LYS A  69       3.518   6.029  30.255  1.00  0.72           H  
ATOM   1082 1HB  LYS A  69       1.696   7.544  32.125  1.00  0.72           H  
ATOM   1083 2HB  LYS A  69       2.361   5.944  32.444  1.00  0.72           H  
ATOM   1084 1HG  LYS A  69       4.673   6.912  32.218  1.00  0.72           H  
ATOM   1085 2HG  LYS A  69       3.939   8.512  32.039  1.00  0.72           H  
ATOM   1086 1HD  LYS A  69       2.882   8.279  34.277  1.00  0.72           H  
ATOM   1087 2HD  LYS A  69       3.629   6.688  34.455  1.00  0.72           H  
ATOM   1088 1HE  LYS A  69       5.868   7.697  34.291  1.00  0.72           H  
ATOM   1089 2HE  LYS A  69       5.134   9.299  34.088  1.00  0.72           H  
ATOM   1090 1HZ  LYS A  69       5.812   8.916  36.352  1.00  0.72           H  
ATOM   1091 2HZ  LYS A  69       4.173   9.066  36.283  1.00  0.72           H  
ATOM   1092 3HZ  LYS A  69       4.855   7.581  36.467  1.00  0.72           H  
ATOM   1093  N   SER A  70       0.498   6.416  29.279  1.00  0.70           N  
ATOM   1094  CA  SER A  70      -0.614   5.657  28.734  1.00  0.70           C  
ATOM   1095  C   SER A  70      -1.135   6.271  27.446  1.00  0.70           C  
ATOM   1096  O   SER A  70      -1.391   7.478  27.367  1.00  0.70           O  
ATOM   1097  CB  SER A  70      -1.731   5.494  29.743  1.00  0.70           C  
ATOM   1098  OG  SER A  70      -2.810   4.789  29.182  1.00  0.70           O  
ATOM   1099  H   SER A  70       0.549   7.425  29.160  1.00  0.70           H  
ATOM   1100  HA  SER A  70      -0.239   4.673  28.496  1.00  0.70           H  
ATOM   1101 1HB  SER A  70      -1.354   4.948  30.608  1.00  0.70           H  
ATOM   1102 2HB  SER A  70      -2.063   6.462  30.088  1.00  0.70           H  
ATOM   1103  HG  SER A  70      -2.421   4.008  28.754  1.00  0.70           H  
ATOM   1104  N   TRP A  71      -1.216   5.436  26.417  1.00  0.67           N  
ATOM   1105  CA  TRP A  71      -1.711   5.821  25.094  1.00  0.67           C  
ATOM   1106  C   TRP A  71      -1.924   4.622  24.179  1.00  0.67           C  
ATOM   1107  O   TRP A  71      -1.205   3.622  24.275  1.00  0.67           O  
ATOM   1108  CB  TRP A  71      -0.709   6.778  24.426  1.00  0.67           C  
ATOM   1109  CG  TRP A  71       0.654   6.204  24.437  1.00  0.67           C  
ATOM   1110  CD1 TRP A  71       1.610   6.495  25.327  1.00  0.67           C  
ATOM   1111  CD2 TRP A  71       1.205   5.204  23.583  1.00  0.67           C  
ATOM   1112  NE1 TRP A  71       2.719   5.758  25.089  1.00  0.67           N  
ATOM   1113  CE2 TRP A  71       2.478   4.943  24.042  1.00  0.67           C  
ATOM   1114  CE3 TRP A  71       0.730   4.508  22.510  1.00  0.67           C  
ATOM   1115  CZ2 TRP A  71       3.258   3.997  23.483  1.00  0.67           C  
ATOM   1116  CZ3 TRP A  71       1.532   3.552  21.936  1.00  0.67           C  
ATOM   1117  CH2 TRP A  71       2.750   3.297  22.426  1.00  0.67           C  
ATOM   1118  H   TRP A  71      -0.973   4.462  26.600  1.00  0.67           H  
ATOM   1119  HA  TRP A  71      -2.666   6.325  25.221  1.00  0.67           H  
ATOM   1120 1HB  TRP A  71      -0.995   6.919  23.390  1.00  0.67           H  
ATOM   1121 2HB  TRP A  71      -0.706   7.747  24.921  1.00  0.67           H  
ATOM   1122  HD1 TRP A  71       1.491   7.193  26.119  1.00  0.67           H  
ATOM   1123  HE1 TRP A  71       3.582   5.780  25.628  1.00  0.67           H  
ATOM   1124  HE3 TRP A  71      -0.259   4.703  22.131  1.00  0.67           H  
ATOM   1125  HZ2 TRP A  71       4.244   3.786  23.870  1.00  0.67           H  
ATOM   1126  HZ3 TRP A  71       1.144   2.984  21.086  1.00  0.67           H  
ATOM   1127  HH2 TRP A  71       3.336   2.517  21.974  1.00  0.67           H  
ATOM   1128  N   GLY A  72      -2.788   4.777  23.180  1.00  0.65           N  
ATOM   1129  CA  GLY A  72      -2.878   3.767  22.123  1.00  0.65           C  
ATOM   1130  C   GLY A  72      -2.841   4.392  20.732  1.00  0.65           C  
ATOM   1131  O   GLY A  72      -3.334   5.505  20.510  1.00  0.65           O  
ATOM   1132  H   GLY A  72      -3.409   5.580  23.189  1.00  0.65           H  
ATOM   1133 1HA  GLY A  72      -2.059   3.060  22.213  1.00  0.65           H  
ATOM   1134 2HA  GLY A  72      -3.798   3.196  22.240  1.00  0.65           H  
ATOM   1135  N   LEU A  73      -2.235   3.671  19.794  1.00  0.65           N  
ATOM   1136  CA  LEU A  73      -2.163   4.127  18.405  1.00  0.65           C  
ATOM   1137  C   LEU A  73      -2.769   3.050  17.526  1.00  0.65           C  
ATOM   1138  O   LEU A  73      -2.687   1.871  17.887  1.00  0.65           O  
ATOM   1139  CB  LEU A  73      -0.719   4.281  17.971  1.00  0.65           C  
ATOM   1140  CG  LEU A  73       0.192   5.072  18.868  1.00  0.65           C  
ATOM   1141  CD1 LEU A  73       1.595   4.954  18.322  1.00  0.65           C  
ATOM   1142  CD2 LEU A  73      -0.242   6.450  18.979  1.00  0.65           C  
ATOM   1143  H   LEU A  73      -1.820   2.774  20.064  1.00  0.65           H  
ATOM   1144  HA  LEU A  73      -2.720   5.057  18.282  1.00  0.65           H  
ATOM   1145 1HB  LEU A  73      -0.288   3.286  17.868  1.00  0.65           H  
ATOM   1146 2HB  LEU A  73      -0.707   4.758  16.989  1.00  0.65           H  
ATOM   1147  HG  LEU A  73       0.176   4.648  19.829  1.00  0.65           H  
ATOM   1148 1HD1 LEU A  73       2.290   5.492  18.961  1.00  0.65           H  
ATOM   1149 2HD1 LEU A  73       1.875   3.901  18.288  1.00  0.65           H  
ATOM   1150 3HD1 LEU A  73       1.627   5.362  17.319  1.00  0.65           H  
ATOM   1151 1HD2 LEU A  73       0.435   6.991  19.641  1.00  0.65           H  
ATOM   1152 2HD2 LEU A  73      -0.222   6.870  17.998  1.00  0.65           H  
ATOM   1153 3HD2 LEU A  73      -1.249   6.499  19.377  1.00  0.65           H  
ATOM   1154  N   GLY A  74      -3.289   3.393  16.349  1.00  0.66           N  
ATOM   1155  CA  GLY A  74      -3.717   2.300  15.464  1.00  0.66           C  
ATOM   1156  C   GLY A  74      -4.626   2.678  14.304  1.00  0.66           C  
ATOM   1157  O   GLY A  74      -4.552   3.796  13.796  1.00  0.66           O  
ATOM   1158  H   GLY A  74      -3.417   4.379  16.115  1.00  0.66           H  
ATOM   1159 1HA  GLY A  74      -2.835   1.801  15.067  1.00  0.66           H  
ATOM   1160 2HA  GLY A  74      -4.226   1.573  16.074  1.00  0.66           H  
ATOM   1161  N   TRP A  75      -5.425   1.685  13.853  1.00  0.68           N  
ATOM   1162  CA  TRP A  75      -6.401   1.817  12.753  1.00  0.68           C  
ATOM   1163  C   TRP A  75      -7.791   1.309  13.141  1.00  0.68           C  
ATOM   1164  O   TRP A  75      -7.929   0.285  13.815  1.00  0.68           O  
ATOM   1165  CB  TRP A  75      -5.949   1.088  11.504  1.00  0.68           C  
ATOM   1166  CG  TRP A  75      -4.782   1.721  10.823  1.00  0.68           C  
ATOM   1167  CD1 TRP A  75      -3.476   1.556  11.108  1.00  0.68           C  
ATOM   1168  CD2 TRP A  75      -4.832   2.628   9.698  1.00  0.68           C  
ATOM   1169  NE1 TRP A  75      -2.715   2.302  10.254  1.00  0.68           N  
ATOM   1170  CE2 TRP A  75      -3.528   2.962   9.390  1.00  0.68           C  
ATOM   1171  CE3 TRP A  75      -5.866   3.167   8.945  1.00  0.68           C  
ATOM   1172  CZ2 TRP A  75      -3.215   3.825   8.356  1.00  0.68           C  
ATOM   1173  CZ3 TRP A  75      -5.563   4.019   7.899  1.00  0.68           C  
ATOM   1174  CH2 TRP A  75      -4.265   4.338   7.615  1.00  0.68           C  
ATOM   1175  H   TRP A  75      -5.387   0.804  14.369  1.00  0.68           H  
ATOM   1176  HA  TRP A  75      -6.492   2.864  12.516  1.00  0.68           H  
ATOM   1177 1HB  TRP A  75      -5.688   0.061  11.757  1.00  0.68           H  
ATOM   1178 2HB  TRP A  75      -6.777   1.050  10.793  1.00  0.68           H  
ATOM   1179  HD1 TRP A  75      -3.088   0.927  11.901  1.00  0.68           H  
ATOM   1180  HE1 TRP A  75      -1.706   2.359  10.253  1.00  0.68           H  
ATOM   1181  HE3 TRP A  75      -6.887   2.921   9.178  1.00  0.68           H  
ATOM   1182  HZ2 TRP A  75      -2.185   4.087   8.109  1.00  0.68           H  
ATOM   1183  HZ3 TRP A  75      -6.388   4.430   7.311  1.00  0.68           H  
ATOM   1184  HH2 TRP A  75      -4.049   4.995   6.790  1.00  0.68           H  
ATOM   1185  N   CYS A  76      -8.820   2.007  12.676  1.00  0.71           N  
ATOM   1186  CA  CYS A  76     -10.193   1.716  13.046  1.00  0.71           C  
ATOM   1187  C   CYS A  76     -11.183   1.805  11.908  1.00  0.71           C  
ATOM   1188  O   CYS A  76     -11.133   2.704  11.060  1.00  0.71           O  
ATOM   1189  CB  CYS A  76     -10.677   2.699  14.122  1.00  0.71           C  
ATOM   1190  SG  CYS A  76     -12.333   2.427  14.647  1.00  0.71           S  
ATOM   1191  H   CYS A  76      -8.633   2.814  12.106  1.00  0.71           H  
ATOM   1192  HA  CYS A  76     -10.220   0.712  13.450  1.00  0.71           H  
ATOM   1193 1HB  CYS A  76     -10.062   2.613  14.991  1.00  0.71           H  
ATOM   1194 2HB  CYS A  76     -10.597   3.720  13.748  1.00  0.71           H  
ATOM   1195  HG  CYS A  76     -12.899   2.372  13.413  1.00  0.71           H  
ATOM   1196  N   SER A  77     -12.082   0.837  11.881  1.00  0.75           N  
ATOM   1197  CA  SER A  77     -13.148   0.855  10.902  1.00  0.75           C  
ATOM   1198  C   SER A  77     -14.020   2.072  11.075  1.00  0.75           C  
ATOM   1199  O   SER A  77     -14.410   2.411  12.195  1.00  0.75           O  
ATOM   1200  CB  SER A  77     -14.027  -0.353  11.059  1.00  0.75           C  
ATOM   1201  OG  SER A  77     -15.140  -0.281  10.179  1.00  0.75           O  
ATOM   1202  H   SER A  77     -12.035   0.096  12.588  1.00  0.75           H  
ATOM   1203  HA  SER A  77     -12.723   0.880   9.903  1.00  0.75           H  
ATOM   1204 1HB  SER A  77     -13.457  -1.259  10.857  1.00  0.75           H  
ATOM   1205 2HB  SER A  77     -14.377  -0.406  12.092  1.00  0.75           H  
ATOM   1206  HG  SER A  77     -14.854  -0.775   9.360  1.00  0.75           H  
ATOM   1207  N   GLU A  78     -14.437   2.664   9.964  1.00  0.77           N  
ATOM   1208  CA  GLU A  78     -15.363   3.789   9.993  1.00  0.77           C  
ATOM   1209  C   GLU A  78     -16.699   3.412  10.658  1.00  0.77           C  
ATOM   1210  O   GLU A  78     -17.437   4.293  11.105  1.00  0.77           O  
ATOM   1211  CB  GLU A  78     -15.669   4.289   8.572  1.00  0.77           C  
ATOM   1212  CG  GLU A  78     -16.518   3.288   7.748  1.00  0.77           C  
ATOM   1213  CD  GLU A  78     -16.893   3.735   6.358  1.00  0.77           C  
ATOM   1214  OE1 GLU A  78     -17.360   4.843   6.195  1.00  0.77           O  
ATOM   1215  OE2 GLU A  78     -16.717   2.947   5.449  1.00  0.77           O  
ATOM   1216  H   GLU A  78     -14.052   2.359   9.068  1.00  0.77           H  
ATOM   1217  HA  GLU A  78     -14.904   4.595  10.567  1.00  0.77           H  
ATOM   1218 1HB  GLU A  78     -16.203   5.236   8.621  1.00  0.77           H  
ATOM   1219 2HB  GLU A  78     -14.732   4.460   8.034  1.00  0.77           H  
ATOM   1220 1HG  GLU A  78     -15.965   2.349   7.678  1.00  0.77           H  
ATOM   1221 2HG  GLU A  78     -17.438   3.092   8.283  1.00  0.77           H  
ATOM   1222  N   SER A  79     -17.010   2.101  10.718  1.00  0.79           N  
ATOM   1223  CA  SER A  79     -18.270   1.603  11.256  1.00  0.79           C  
ATOM   1224  C   SER A  79     -18.366   1.661  12.779  1.00  0.79           C  
ATOM   1225  O   SER A  79     -19.430   1.398  13.342  1.00  0.79           O  
ATOM   1226  CB  SER A  79     -18.509   0.177  10.793  1.00  0.79           C  
ATOM   1227  OG  SER A  79     -17.589  -0.711  11.365  1.00  0.79           O  
ATOM   1228  H   SER A  79     -16.339   1.410  10.376  1.00  0.79           H  
ATOM   1229  HA  SER A  79     -19.069   2.224  10.852  1.00  0.79           H  
ATOM   1230 1HB  SER A  79     -19.520  -0.123  11.062  1.00  0.79           H  
ATOM   1231 2HB  SER A  79     -18.429   0.132   9.708  1.00  0.79           H  
ATOM   1232  HG  SER A  79     -16.728  -0.506  10.962  1.00  0.79           H  
ATOM   1233  N   ILE A  80     -17.266   1.968  13.461  1.00  0.80           N  
ATOM   1234  CA  ILE A  80     -17.312   2.034  14.912  1.00  0.80           C  
ATOM   1235  C   ILE A  80     -18.426   3.014  15.329  1.00  0.80           C  
ATOM   1236  O   ILE A  80     -18.537   4.120  14.795  1.00  0.80           O  
ATOM   1237  CB  ILE A  80     -15.927   2.420  15.450  1.00  0.80           C  
ATOM   1238  CG1 ILE A  80     -15.869   2.278  16.989  1.00  0.80           C  
ATOM   1239  CG2 ILE A  80     -15.620   3.807  15.014  1.00  0.80           C  
ATOM   1240  CD1 ILE A  80     -14.459   2.336  17.555  1.00  0.80           C  
ATOM   1241  H   ILE A  80     -16.394   2.170  12.970  1.00  0.80           H  
ATOM   1242  HA  ILE A  80     -17.560   1.046  15.298  1.00  0.80           H  
ATOM   1243  HB  ILE A  80     -15.189   1.737  15.032  1.00  0.80           H  
ATOM   1244 1HG1 ILE A  80     -16.449   3.080  17.437  1.00  0.80           H  
ATOM   1245 2HG1 ILE A  80     -16.314   1.324  17.276  1.00  0.80           H  
ATOM   1246 1HG2 ILE A  80     -14.642   4.078  15.352  1.00  0.80           H  
ATOM   1247 2HG2 ILE A  80     -15.653   3.865  13.925  1.00  0.80           H  
ATOM   1248 3HG2 ILE A  80     -16.351   4.453  15.436  1.00  0.80           H  
ATOM   1249 1HD1 ILE A  80     -14.502   2.229  18.618  1.00  0.80           H  
ATOM   1250 2HD1 ILE A  80     -13.872   1.520  17.134  1.00  0.80           H  
ATOM   1251 3HD1 ILE A  80     -13.991   3.284  17.304  1.00  0.80           H  
ATOM   1252  N   GLN A  81     -19.213   2.596  16.331  1.00  0.81           N  
ATOM   1253  CA  GLN A  81     -20.422   3.265  16.862  1.00  0.81           C  
ATOM   1254  C   GLN A  81     -20.319   4.743  17.257  1.00  0.81           C  
ATOM   1255  O   GLN A  81     -21.316   5.464  17.287  1.00  0.81           O  
ATOM   1256  CB  GLN A  81     -20.847   2.477  18.111  1.00  0.81           C  
ATOM   1257  CG  GLN A  81     -19.845   2.610  19.261  1.00  0.81           C  
ATOM   1258  CD  GLN A  81     -20.059   1.666  20.415  1.00  0.81           C  
ATOM   1259  OE1 GLN A  81     -19.787   0.464  20.270  1.00  0.81           O  
ATOM   1260  NE2 GLN A  81     -20.496   2.182  21.555  1.00  0.81           N  
ATOM   1261  H   GLN A  81     -18.994   1.688  16.716  1.00  0.81           H  
ATOM   1262  HA  GLN A  81     -21.196   3.182  16.099  1.00  0.81           H  
ATOM   1263 1HB  GLN A  81     -21.814   2.839  18.463  1.00  0.81           H  
ATOM   1264 2HB  GLN A  81     -20.954   1.422  17.864  1.00  0.81           H  
ATOM   1265 1HG  GLN A  81     -18.837   2.451  18.882  1.00  0.81           H  
ATOM   1266 2HG  GLN A  81     -19.931   3.614  19.678  1.00  0.81           H  
ATOM   1267 1HE2 GLN A  81     -20.579   1.602  22.386  1.00  0.81           H  
ATOM   1268 2HE2 GLN A  81     -20.727   3.177  21.604  1.00  0.81           H  
ATOM   1269  N   ARG A  82     -19.130   5.160  17.636  1.00  0.82           N  
ATOM   1270  CA  ARG A  82     -18.709   6.497  18.089  1.00  0.82           C  
ATOM   1271  C   ARG A  82     -19.298   6.910  19.454  1.00  0.82           C  
ATOM   1272  O   ARG A  82     -18.573   7.219  20.405  1.00  0.82           O  
ATOM   1273  CB  ARG A  82     -19.136   7.583  17.098  1.00  0.82           C  
ATOM   1274  CG  ARG A  82     -18.756   7.341  15.662  1.00  0.82           C  
ATOM   1275  CD  ARG A  82     -17.342   7.196  15.427  1.00  0.82           C  
ATOM   1276  NE  ARG A  82     -17.144   6.760  14.055  1.00  0.82           N  
ATOM   1277  CZ  ARG A  82     -16.893   7.571  12.997  1.00  0.82           C  
ATOM   1278  NH1 ARG A  82     -16.722   8.865  13.159  1.00  0.82           N  
ATOM   1279  NH2 ARG A  82     -16.837   7.066  11.773  1.00  0.82           N  
ATOM   1280  H   ARG A  82     -18.402   4.466  17.567  1.00  0.82           H  
ATOM   1281  HA  ARG A  82     -17.645   6.506  18.138  1.00  0.82           H  
ATOM   1282 1HB  ARG A  82     -20.209   7.751  17.140  1.00  0.82           H  
ATOM   1283 2HB  ARG A  82     -18.661   8.517  17.379  1.00  0.82           H  
ATOM   1284 1HG  ARG A  82     -19.254   6.459  15.286  1.00  0.82           H  
ATOM   1285 2HG  ARG A  82     -19.089   8.194  15.080  1.00  0.82           H  
ATOM   1286 1HD  ARG A  82     -16.826   8.142  15.576  1.00  0.82           H  
ATOM   1287 2HD  ARG A  82     -16.958   6.456  16.095  1.00  0.82           H  
ATOM   1288  HE  ARG A  82     -17.319   5.749  13.881  1.00  0.82           H  
ATOM   1289 1HH1 ARG A  82     -16.776   9.304  14.088  1.00  0.82           H  
ATOM   1290 2HH1 ARG A  82     -16.599   9.459  12.337  1.00  0.82           H  
ATOM   1291 1HH2 ARG A  82     -17.006   6.060  11.620  1.00  0.82           H  
ATOM   1292 2HH2 ARG A  82     -16.664   7.672  10.980  1.00  0.82           H  
ATOM   1293  N   LYS A  83     -20.597   6.756  19.606  1.00  0.85           N  
ATOM   1294  CA  LYS A  83     -21.233   7.151  20.849  1.00  0.85           C  
ATOM   1295  C   LYS A  83     -21.279   6.008  21.845  1.00  0.85           C  
ATOM   1296  O   LYS A  83     -21.456   4.852  21.459  1.00  0.85           O  
ATOM   1297  CB  LYS A  83     -22.643   7.697  20.567  1.00  0.85           C  
ATOM   1298  CG  LYS A  83     -22.677   9.031  19.756  1.00  0.85           C  
ATOM   1299  CD  LYS A  83     -24.125   9.469  19.440  1.00  0.85           C  
ATOM   1300  CE  LYS A  83     -24.201  10.819  18.661  1.00  0.85           C  
ATOM   1301  NZ  LYS A  83     -24.092  12.013  19.534  1.00  0.85           N  
ATOM   1302  H   LYS A  83     -21.144   6.439  18.809  1.00  0.85           H  
ATOM   1303  HA  LYS A  83     -20.641   7.951  21.285  1.00  0.85           H  
ATOM   1304 1HB  LYS A  83     -23.207   6.952  20.004  1.00  0.85           H  
ATOM   1305 2HB  LYS A  83     -23.163   7.858  21.509  1.00  0.85           H  
ATOM   1306 1HG  LYS A  83     -22.184   9.822  20.328  1.00  0.85           H  
ATOM   1307 2HG  LYS A  83     -22.130   8.903  18.817  1.00  0.85           H  
ATOM   1308 1HD  LYS A  83     -24.608   8.692  18.845  1.00  0.85           H  
ATOM   1309 2HD  LYS A  83     -24.676   9.581  20.375  1.00  0.85           H  
ATOM   1310 1HE  LYS A  83     -23.383  10.854  17.956  1.00  0.85           H  
ATOM   1311 2HE  LYS A  83     -25.145  10.864  18.122  1.00  0.85           H  
ATOM   1312 1HZ  LYS A  83     -24.151  12.909  18.981  1.00  0.85           H  
ATOM   1313 2HZ  LYS A  83     -24.850  12.006  20.202  1.00  0.85           H  
ATOM   1314 3HZ  LYS A  83     -23.199  12.028  20.052  1.00  0.85           H  
ATOM   1315  N   GLY A  84     -21.183   6.342  23.127  1.00  0.89           N  
ATOM   1316  CA  GLY A  84     -21.327   5.354  24.192  1.00  0.89           C  
ATOM   1317  C   GLY A  84     -20.064   4.528  24.392  1.00  0.89           C  
ATOM   1318  O   GLY A  84     -19.039   4.757  23.746  1.00  0.89           O  
ATOM   1319  H   GLY A  84     -21.001   7.319  23.361  1.00  0.89           H  
ATOM   1320 1HA  GLY A  84     -21.570   5.868  25.123  1.00  0.89           H  
ATOM   1321 2HA  GLY A  84     -22.163   4.694  23.964  1.00  0.89           H  
ATOM   1322  N   GLU A  85     -20.137   3.554  25.291  1.00  0.93           N  
ATOM   1323  CA  GLU A  85     -18.966   2.748  25.605  1.00  0.93           C  
ATOM   1324  C   GLU A  85     -18.709   1.653  24.581  1.00  0.93           C  
ATOM   1325  O   GLU A  85     -19.636   1.081  24.000  1.00  0.93           O  
ATOM   1326  CB  GLU A  85     -19.121   2.092  26.979  1.00  0.93           C  
ATOM   1327  CG  GLU A  85     -19.252   3.056  28.170  1.00  0.93           C  
ATOM   1328  CD  GLU A  85     -17.977   3.798  28.549  1.00  0.93           C  
ATOM   1329  OE1 GLU A  85     -16.951   3.178  28.742  1.00  0.93           O  
ATOM   1330  OE2 GLU A  85     -18.040   4.996  28.648  1.00  0.93           O  
ATOM   1331  H   GLU A  85     -21.005   3.385  25.778  1.00  0.93           H  
ATOM   1332  HA  GLU A  85     -18.093   3.399  25.623  1.00  0.93           H  
ATOM   1333 1HB  GLU A  85     -20.002   1.451  26.974  1.00  0.93           H  
ATOM   1334 2HB  GLU A  85     -18.258   1.451  27.167  1.00  0.93           H  
ATOM   1335 1HG  GLU A  85     -20.018   3.794  27.930  1.00  0.93           H  
ATOM   1336 2HG  GLU A  85     -19.598   2.490  29.034  1.00  0.93           H  
ATOM   1337  N   TYR A  86     -17.433   1.352  24.415  1.00  0.97           N  
ATOM   1338  CA  TYR A  86     -16.927   0.273  23.585  1.00  0.97           C  
ATOM   1339  C   TYR A  86     -15.572  -0.113  24.134  1.00  0.97           C  
ATOM   1340  O   TYR A  86     -14.965   0.664  24.871  1.00  0.97           O  
ATOM   1341  CB  TYR A  86     -16.832   0.706  22.114  1.00  0.97           C  
ATOM   1342  CG  TYR A  86     -15.895   1.839  21.870  1.00  0.97           C  
ATOM   1343  CD1 TYR A  86     -14.607   1.606  21.439  1.00  0.97           C  
ATOM   1344  CD2 TYR A  86     -16.324   3.125  22.098  1.00  0.97           C  
ATOM   1345  CE1 TYR A  86     -13.756   2.652  21.239  1.00  0.97           C  
ATOM   1346  CE2 TYR A  86     -15.470   4.165  21.905  1.00  0.97           C  
ATOM   1347  CZ  TYR A  86     -14.193   3.930  21.481  1.00  0.97           C  
ATOM   1348  OH  TYR A  86     -13.347   4.957  21.302  1.00  0.97           O  
ATOM   1349  H   TYR A  86     -16.762   1.906  24.925  1.00  0.97           H  
ATOM   1350  HA  TYR A  86     -17.587  -0.591  23.667  1.00  0.97           H  
ATOM   1351 1HB  TYR A  86     -16.517  -0.139  21.499  1.00  0.97           H  
ATOM   1352 2HB  TYR A  86     -17.797   1.003  21.781  1.00  0.97           H  
ATOM   1353  HD1 TYR A  86     -14.275   0.596  21.255  1.00  0.97           H  
ATOM   1354  HD2 TYR A  86     -17.344   3.312  22.442  1.00  0.97           H  
ATOM   1355  HE1 TYR A  86     -12.743   2.470  20.892  1.00  0.97           H  
ATOM   1356  HE2 TYR A  86     -15.804   5.181  22.098  1.00  0.97           H  
ATOM   1357  HH  TYR A  86     -13.829   5.789  21.360  1.00  0.97           H  
ATOM   1358  N   ASP A  87     -15.093  -1.283  23.769  1.00  0.99           N  
ATOM   1359  CA  ASP A  87     -13.769  -1.707  24.184  1.00  0.99           C  
ATOM   1360  C   ASP A  87     -12.773  -1.456  23.080  1.00  0.99           C  
ATOM   1361  O   ASP A  87     -13.149  -1.362  21.912  1.00  0.99           O  
ATOM   1362  CB  ASP A  87     -13.769  -3.192  24.537  1.00  0.99           C  
ATOM   1363  CG  ASP A  87     -14.612  -3.506  25.777  1.00  0.99           C  
ATOM   1364  OD1 ASP A  87     -14.530  -2.772  26.732  1.00  0.99           O  
ATOM   1365  OD2 ASP A  87     -15.335  -4.472  25.748  1.00  0.99           O  
ATOM   1366  H   ASP A  87     -15.647  -1.886  23.179  1.00  0.99           H  
ATOM   1367  HA  ASP A  87     -13.467  -1.132  25.059  1.00  0.99           H  
ATOM   1368 1HB  ASP A  87     -14.153  -3.766  23.694  1.00  0.99           H  
ATOM   1369 2HB  ASP A  87     -12.743  -3.523  24.712  1.00  0.99           H  
ATOM   1370  N   PHE A  88     -11.501  -1.398  23.429  1.00  1.00           N  
ATOM   1371  CA  PHE A  88     -10.498  -1.317  22.392  1.00  1.00           C  
ATOM   1372  C   PHE A  88     -10.071  -2.733  22.085  1.00  1.00           C  
ATOM   1373  O   PHE A  88      -9.476  -3.392  22.936  1.00  1.00           O  
ATOM   1374  CB  PHE A  88      -9.251  -0.538  22.817  1.00  1.00           C  
ATOM   1375  CG  PHE A  88      -9.389   0.949  23.035  1.00  1.00           C  
ATOM   1376  CD1 PHE A  88      -8.372   1.633  23.687  1.00  1.00           C  
ATOM   1377  CD2 PHE A  88     -10.490   1.670  22.592  1.00  1.00           C  
ATOM   1378  CE1 PHE A  88      -8.440   3.003  23.873  1.00  1.00           C  
ATOM   1379  CE2 PHE A  88     -10.552   3.049  22.781  1.00  1.00           C  
ATOM   1380  CZ  PHE A  88      -9.528   3.710  23.415  1.00  1.00           C  
ATOM   1381  H   PHE A  88     -11.235  -1.442  24.402  1.00  1.00           H  
ATOM   1382  HA  PHE A  88     -10.928  -0.868  21.496  1.00  1.00           H  
ATOM   1383 1HB  PHE A  88      -8.885  -0.964  23.746  1.00  1.00           H  
ATOM   1384 2HB  PHE A  88      -8.470  -0.700  22.082  1.00  1.00           H  
ATOM   1385  HD1 PHE A  88      -7.501   1.075  24.041  1.00  1.00           H  
ATOM   1386  HD2 PHE A  88     -11.296   1.144  22.079  1.00  1.00           H  
ATOM   1387  HE1 PHE A  88      -7.626   3.524  24.378  1.00  1.00           H  
ATOM   1388  HE2 PHE A  88     -11.402   3.615  22.424  1.00  1.00           H  
ATOM   1389  HZ  PHE A  88      -9.578   4.790  23.554  1.00  1.00           H  
ATOM   1390  N   SER A  89     -10.450  -3.233  20.922  1.00  0.99           N  
ATOM   1391  CA  SER A  89     -10.102  -4.592  20.542  1.00  0.99           C  
ATOM   1392  C   SER A  89     -10.200  -4.755  19.040  1.00  0.99           C  
ATOM   1393  O   SER A  89     -11.115  -4.208  18.395  1.00  0.99           O  
ATOM   1394  CB  SER A  89     -11.053  -5.608  21.128  1.00  0.99           C  
ATOM   1395  OG  SER A  89     -12.301  -5.501  20.477  1.00  0.99           O  
ATOM   1396  H   SER A  89     -10.960  -2.648  20.278  1.00  0.99           H  
ATOM   1397  HA  SER A  89      -9.090  -4.802  20.868  1.00  0.99           H  
ATOM   1398 1HB  SER A  89     -10.645  -6.611  20.976  1.00  0.99           H  
ATOM   1399 2HB  SER A  89     -11.171  -5.464  22.201  1.00  0.99           H  
ATOM   1400  HG  SER A  89     -12.625  -6.422  20.348  1.00  0.99           H  
ATOM   1401  N   SER A  90      -9.417  -5.688  18.523  1.00  0.97           N  
ATOM   1402  CA  SER A  90      -9.486  -6.029  17.110  1.00  0.97           C  
ATOM   1403  C   SER A  90     -10.870  -6.557  16.695  1.00  0.97           C  
ATOM   1404  O   SER A  90     -11.310  -6.368  15.558  1.00  0.97           O  
ATOM   1405  CB  SER A  90      -8.432  -7.074  16.835  1.00  0.97           C  
ATOM   1406  OG  SER A  90      -8.738  -8.277  17.486  1.00  0.97           O  
ATOM   1407  H   SER A  90      -8.684  -6.077  19.119  1.00  0.97           H  
ATOM   1408  HA  SER A  90      -9.265  -5.130  16.531  1.00  0.97           H  
ATOM   1409 1HB  SER A  90      -8.352  -7.241  15.804  1.00  0.97           H  
ATOM   1410 2HB  SER A  90      -7.464  -6.706  17.182  1.00  0.97           H  
ATOM   1411  HG  SER A  90      -9.553  -8.587  17.080  1.00  0.97           H  
ATOM   1412  N   THR A  91     -11.607  -7.108  17.660  1.00  0.94           N  
ATOM   1413  CA  THR A  91     -12.924  -7.691  17.418  1.00  0.94           C  
ATOM   1414  C   THR A  91     -14.032  -6.649  17.258  1.00  0.94           C  
ATOM   1415  O   THR A  91     -15.127  -6.972  16.796  1.00  0.94           O  
ATOM   1416  CB  THR A  91     -13.285  -8.678  18.542  1.00  0.94           C  
ATOM   1417  OG1 THR A  91     -13.348  -7.994  19.821  1.00  0.94           O  
ATOM   1418  CG2 THR A  91     -12.208  -9.753  18.607  1.00  0.94           C  
ATOM   1419  H   THR A  91     -11.203  -7.171  18.583  1.00  0.94           H  
ATOM   1420  HA  THR A  91     -12.873  -8.257  16.488  1.00  0.94           H  
ATOM   1421  HB  THR A  91     -14.248  -9.142  18.335  1.00  0.94           H  
ATOM   1422  HG1 THR A  91     -13.228  -8.651  20.559  1.00  0.94           H  
ATOM   1423 1HG2 THR A  91     -12.450 -10.464  19.396  1.00  0.94           H  
ATOM   1424 2HG2 THR A  91     -12.155 -10.274  17.653  1.00  0.94           H  
ATOM   1425 3HG2 THR A  91     -11.246  -9.288  18.825  1.00  0.94           H  
ATOM   1426  N   ASN A  92     -13.749  -5.399  17.625  1.00  0.92           N  
ATOM   1427  CA  ASN A  92     -14.706  -4.315  17.453  1.00  0.92           C  
ATOM   1428  C   ASN A  92     -14.286  -3.439  16.279  1.00  0.92           C  
ATOM   1429  O   ASN A  92     -14.816  -2.342  16.091  1.00  0.92           O  
ATOM   1430  CB  ASN A  92     -14.868  -3.488  18.730  1.00  0.92           C  
ATOM   1431  CG  ASN A  92     -15.664  -4.198  19.839  1.00  0.92           C  
ATOM   1432  OD1 ASN A  92     -16.901  -4.221  19.762  1.00  0.92           O  
ATOM   1433  ND2 ASN A  92     -15.014  -4.762  20.833  1.00  0.92           N  
ATOM   1434  H   ASN A  92     -12.832  -5.174  18.014  1.00  0.92           H  
ATOM   1435  HA  ASN A  92     -15.677  -4.742  17.204  1.00  0.92           H  
ATOM   1436 1HB  ASN A  92     -13.871  -3.250  19.122  1.00  0.92           H  
ATOM   1437 2HB  ASN A  92     -15.356  -2.543  18.493  1.00  0.92           H  
ATOM   1438 1HD2 ASN A  92     -15.523  -5.229  21.557  1.00  0.92           H  
ATOM   1439 2HD2 ASN A  92     -14.008  -4.762  20.859  1.00  0.92           H  
ATOM   1440  N   GLY A  93     -13.323  -3.919  15.478  1.00  0.89           N  
ATOM   1441  CA  GLY A  93     -12.842  -3.149  14.343  1.00  0.89           C  
ATOM   1442  C   GLY A  93     -11.880  -2.053  14.784  1.00  0.89           C  
ATOM   1443  O   GLY A  93     -11.652  -1.091  14.049  1.00  0.89           O  
ATOM   1444  H   GLY A  93     -12.897  -4.831  15.646  1.00  0.89           H  
ATOM   1445 1HA  GLY A  93     -12.339  -3.819  13.646  1.00  0.89           H  
ATOM   1446 2HA  GLY A  93     -13.688  -2.709  13.817  1.00  0.89           H  
ATOM   1447  N   PHE A  94     -11.336  -2.172  15.999  1.00  0.86           N  
ATOM   1448  CA  PHE A  94     -10.438  -1.160  16.537  1.00  0.86           C  
ATOM   1449  C   PHE A  94      -9.100  -1.785  16.849  1.00  0.86           C  
ATOM   1450  O   PHE A  94      -8.931  -2.439  17.873  1.00  0.86           O  
ATOM   1451  CB  PHE A  94     -11.032  -0.615  17.824  1.00  0.86           C  
ATOM   1452  CG  PHE A  94     -10.346   0.524  18.396  1.00  0.86           C  
ATOM   1453  CD1 PHE A  94     -10.688   1.764  17.996  1.00  0.86           C  
ATOM   1454  CD2 PHE A  94      -9.370   0.383  19.336  1.00  0.86           C  
ATOM   1455  CE1 PHE A  94     -10.096   2.838  18.513  1.00  0.86           C  
ATOM   1456  CE2 PHE A  94      -8.779   1.492  19.865  1.00  0.86           C  
ATOM   1457  CZ  PHE A  94      -9.151   2.711  19.462  1.00  0.86           C  
ATOM   1458  H   PHE A  94     -11.524  -2.985  16.584  1.00  0.86           H  
ATOM   1459  HA  PHE A  94     -10.300  -0.361  15.807  1.00  0.86           H  
ATOM   1460 1HB  PHE A  94     -12.067  -0.326  17.642  1.00  0.86           H  
ATOM   1461 2HB  PHE A  94     -11.051  -1.410  18.567  1.00  0.86           H  
ATOM   1462  HD1 PHE A  94     -11.449   1.879  17.249  1.00  0.86           H  
ATOM   1463  HD2 PHE A  94      -9.077  -0.614  19.663  1.00  0.86           H  
ATOM   1464  HE1 PHE A  94     -10.370   3.789  18.164  1.00  0.86           H  
ATOM   1465  HE2 PHE A  94      -8.015   1.410  20.613  1.00  0.86           H  
ATOM   1466  HZ  PHE A  94      -8.672   3.582  19.888  1.00  0.86           H  
ATOM   1467  N   TRP A  95      -8.130  -1.578  15.993  1.00  0.82           N  
ATOM   1468  CA  TRP A  95      -6.870  -2.257  16.183  1.00  0.82           C  
ATOM   1469  C   TRP A  95      -5.838  -1.302  16.695  1.00  0.82           C  
ATOM   1470  O   TRP A  95      -5.366  -0.421  15.973  1.00  0.82           O  
ATOM   1471  CB  TRP A  95      -6.414  -2.899  14.886  1.00  0.82           C  
ATOM   1472  CG  TRP A  95      -5.194  -3.715  14.981  1.00  0.82           C  
ATOM   1473  CD1 TRP A  95      -4.287  -3.837  15.999  1.00  0.82           C  
ATOM   1474  CD2 TRP A  95      -4.755  -4.576  13.978  1.00  0.82           C  
ATOM   1475  NE1 TRP A  95      -3.327  -4.696  15.656  1.00  0.82           N  
ATOM   1476  CE2 TRP A  95      -3.586  -5.161  14.433  1.00  0.82           C  
ATOM   1477  CE3 TRP A  95      -5.243  -4.899  12.729  1.00  0.82           C  
ATOM   1478  CZ2 TRP A  95      -2.916  -6.016  13.697  1.00  0.82           C  
ATOM   1479  CZ3 TRP A  95      -4.574  -5.809  11.988  1.00  0.82           C  
ATOM   1480  CH2 TRP A  95      -3.444  -6.348  12.466  1.00  0.82           C  
ATOM   1481  H   TRP A  95      -8.259  -0.978  15.179  1.00  0.82           H  
ATOM   1482  HA  TRP A  95      -7.000  -3.046  16.924  1.00  0.82           H  
ATOM   1483 1HB  TRP A  95      -7.215  -3.536  14.505  1.00  0.82           H  
ATOM   1484 2HB  TRP A  95      -6.245  -2.117  14.142  1.00  0.82           H  
ATOM   1485  HD1 TRP A  95      -4.306  -3.340  16.936  1.00  0.82           H  
ATOM   1486  HE1 TRP A  95      -2.538  -4.954  16.228  1.00  0.82           H  
ATOM   1487  HE3 TRP A  95      -6.145  -4.436  12.359  1.00  0.82           H  
ATOM   1488  HZ2 TRP A  95      -1.989  -6.459  14.046  1.00  0.82           H  
ATOM   1489  HZ3 TRP A  95      -4.957  -6.077  11.002  1.00  0.82           H  
ATOM   1490  HH2 TRP A  95      -2.921  -7.047  11.856  1.00  0.82           H  
ATOM   1491  N   THR A  96      -5.480  -1.486  17.951  1.00  0.79           N  
ATOM   1492  CA  THR A  96      -4.548  -0.606  18.590  1.00  0.79           C  
ATOM   1493  C   THR A  96      -3.550  -1.375  19.402  1.00  0.79           C  
ATOM   1494  O   THR A  96      -3.813  -2.499  19.850  1.00  0.79           O  
ATOM   1495  CB  THR A  96      -5.243   0.364  19.548  1.00  0.79           C  
ATOM   1496  OG1 THR A  96      -4.308   1.316  20.027  1.00  0.79           O  
ATOM   1497  CG2 THR A  96      -5.792  -0.338  20.659  1.00  0.79           C  
ATOM   1498  H   THR A  96      -5.901  -2.239  18.478  1.00  0.79           H  
ATOM   1499  HA  THR A  96      -4.014  -0.057  17.827  1.00  0.79           H  
ATOM   1500  HB  THR A  96      -6.007   0.835  19.102  1.00  0.79           H  
ATOM   1501  HG1 THR A  96      -3.805   1.671  19.270  1.00  0.79           H  
ATOM   1502 1HG2 THR A  96      -6.258   0.347  21.356  1.00  0.79           H  
ATOM   1503 2HG2 THR A  96      -6.523  -1.064  20.308  1.00  0.79           H  
ATOM   1504 3HG2 THR A  96      -4.988  -0.813  21.115  1.00  0.79           H  
ATOM   1505  N   MET A  97      -2.410  -0.749  19.563  1.00  0.78           N  
ATOM   1506  CA  MET A  97      -1.343  -1.245  20.398  1.00  0.78           C  
ATOM   1507  C   MET A  97      -0.975  -0.092  21.284  1.00  0.78           C  
ATOM   1508  O   MET A  97      -1.037   1.068  20.853  1.00  0.78           O  
ATOM   1509  CB  MET A  97      -0.165  -1.702  19.550  1.00  0.78           C  
ATOM   1510  CG  MET A  97       0.994  -2.357  20.284  1.00  0.78           C  
ATOM   1511  SD  MET A  97       2.216  -1.234  21.039  1.00  0.78           S  
ATOM   1512  CE  MET A  97       3.118  -0.713  19.622  1.00  0.78           C  
ATOM   1513  H   MET A  97      -2.312   0.153  19.095  1.00  0.78           H  
ATOM   1514  HA  MET A  97      -1.700  -2.060  21.025  1.00  0.78           H  
ATOM   1515 1HB  MET A  97      -0.517  -2.414  18.809  1.00  0.78           H  
ATOM   1516 2HB  MET A  97       0.237  -0.846  19.017  1.00  0.78           H  
ATOM   1517 1HG  MET A  97       0.564  -2.953  21.071  1.00  0.78           H  
ATOM   1518 2HG  MET A  97       1.516  -3.022  19.603  1.00  0.78           H  
ATOM   1519 1HE  MET A  97       3.916  -0.056  19.933  1.00  0.78           H  
ATOM   1520 2HE  MET A  97       3.537  -1.580  19.121  1.00  0.78           H  
ATOM   1521 3HE  MET A  97       2.450  -0.187  18.946  1.00  0.78           H  
ATOM   1522  N   GLY A  98      -0.605  -0.368  22.518  1.00  0.80           N  
ATOM   1523  CA  GLY A  98      -0.251   0.771  23.312  1.00  0.80           C  
ATOM   1524  C   GLY A  98       0.398   0.526  24.636  1.00  0.80           C  
ATOM   1525  O   GLY A  98       0.762  -0.591  25.003  1.00  0.80           O  
ATOM   1526  H   GLY A  98      -0.569  -1.324  22.869  1.00  0.80           H  
ATOM   1527 1HA  GLY A  98       0.405   1.383  22.724  1.00  0.80           H  
ATOM   1528 2HA  GLY A  98      -1.151   1.351  23.478  1.00  0.80           H  
ATOM   1529  N   LEU A  99       0.567   1.622  25.341  1.00  0.85           N  
ATOM   1530  CA  LEU A  99       1.235   1.634  26.618  1.00  0.85           C  
ATOM   1531  C   LEU A  99       0.212   1.775  27.719  1.00  0.85           C  
ATOM   1532  O   LEU A  99      -0.706   2.604  27.632  1.00  0.85           O  
ATOM   1533  CB  LEU A  99       2.234   2.783  26.669  1.00  0.85           C  
ATOM   1534  CG  LEU A  99       3.062   2.909  27.916  1.00  0.85           C  
ATOM   1535  CD1 LEU A  99       3.979   1.761  27.988  1.00  0.85           C  
ATOM   1536  CD2 LEU A  99       3.835   4.185  27.874  1.00  0.85           C  
ATOM   1537  H   LEU A  99       0.187   2.490  24.959  1.00  0.85           H  
ATOM   1538  HA  LEU A  99       1.769   0.696  26.758  1.00  0.85           H  
ATOM   1539 1HB  LEU A  99       2.919   2.662  25.854  1.00  0.85           H  
ATOM   1540 2HB  LEU A  99       1.685   3.708  26.551  1.00  0.85           H  
ATOM   1541  HG  LEU A  99       2.425   2.887  28.790  1.00  0.85           H  
ATOM   1542 1HD1 LEU A  99       4.592   1.822  28.872  1.00  0.85           H  
ATOM   1543 2HD1 LEU A  99       3.415   0.869  28.006  1.00  0.85           H  
ATOM   1544 3HD1 LEU A  99       4.596   1.778  27.132  1.00  0.85           H  
ATOM   1545 1HD2 LEU A  99       4.442   4.265  28.778  1.00  0.85           H  
ATOM   1546 2HD2 LEU A  99       4.482   4.189  27.002  1.00  0.85           H  
ATOM   1547 3HD2 LEU A  99       3.152   5.022  27.820  1.00  0.85           H  
ATOM   1548  N   TYR A 100       0.338   0.941  28.731  1.00  0.92           N  
ATOM   1549  CA  TYR A 100      -0.520   1.022  29.884  1.00  0.92           C  
ATOM   1550  C   TYR A 100       0.355   0.869  31.116  1.00  0.92           C  
ATOM   1551  O   TYR A 100       0.547  -0.234  31.630  1.00  0.92           O  
ATOM   1552  CB  TYR A 100      -1.576  -0.080  29.804  1.00  0.92           C  
ATOM   1553  CG  TYR A 100      -2.653   0.013  30.851  1.00  0.92           C  
ATOM   1554  CD1 TYR A 100      -3.698   0.909  30.683  1.00  0.92           C  
ATOM   1555  CD2 TYR A 100      -2.606  -0.796  31.975  1.00  0.92           C  
ATOM   1556  CE1 TYR A 100      -4.693   0.998  31.637  1.00  0.92           C  
ATOM   1557  CE2 TYR A 100      -3.602  -0.709  32.930  1.00  0.92           C  
ATOM   1558  CZ  TYR A 100      -4.643   0.184  32.763  1.00  0.92           C  
ATOM   1559  OH  TYR A 100      -5.636   0.270  33.713  1.00  0.92           O  
ATOM   1560  H   TYR A 100       1.090   0.256  28.727  1.00  0.92           H  
ATOM   1561  HA  TYR A 100      -0.995   2.003  29.920  1.00  0.92           H  
ATOM   1562 1HB  TYR A 100      -2.052  -0.053  28.821  1.00  0.92           H  
ATOM   1563 2HB  TYR A 100      -1.088  -1.051  29.901  1.00  0.92           H  
ATOM   1564  HD1 TYR A 100      -3.734   1.546  29.797  1.00  0.92           H  
ATOM   1565  HD2 TYR A 100      -1.783  -1.500  32.104  1.00  0.92           H  
ATOM   1566  HE1 TYR A 100      -5.514   1.702  31.503  1.00  0.92           H  
ATOM   1567  HE2 TYR A 100      -3.565  -1.345  33.815  1.00  0.92           H  
ATOM   1568  HH  TYR A 100      -5.456  -0.355  34.419  1.00  0.92           H  
ATOM   1569  N   GLY A 101       0.826   2.000  31.621  1.00  0.98           N  
ATOM   1570  CA  GLY A 101       1.778   2.040  32.710  1.00  0.98           C  
ATOM   1571  C   GLY A 101       3.129   2.259  32.057  1.00  0.98           C  
ATOM   1572  O   GLY A 101       3.390   1.700  30.995  1.00  0.98           O  
ATOM   1573  H   GLY A 101       0.619   2.880  31.150  1.00  0.98           H  
ATOM   1574 1HA  GLY A 101       1.542   2.858  33.390  1.00  0.98           H  
ATOM   1575 2HA  GLY A 101       1.764   1.104  33.268  1.00  0.98           H  
ATOM   1576  N   LYS A 102       4.004   3.026  32.697  1.00  1.01           N  
ATOM   1577  CA  LYS A 102       5.300   3.389  32.109  1.00  1.01           C  
ATOM   1578  C   LYS A 102       6.052   2.260  31.399  1.00  1.01           C  
ATOM   1579  O   LYS A 102       6.633   2.473  30.333  1.00  1.01           O  
ATOM   1580  CB  LYS A 102       6.226   3.956  33.193  1.00  1.01           C  
ATOM   1581  CG  LYS A 102       7.607   4.387  32.682  1.00  1.01           C  
ATOM   1582  CD  LYS A 102       8.438   5.061  33.783  1.00  1.01           C  
ATOM   1583  CE  LYS A 102       9.000   4.042  34.801  1.00  1.01           C  
ATOM   1584  NZ  LYS A 102      10.159   3.238  34.262  1.00  1.01           N  
ATOM   1585  H   LYS A 102       3.747   3.413  33.595  1.00  1.01           H  
ATOM   1586  HA  LYS A 102       5.117   4.169  31.368  1.00  1.01           H  
ATOM   1587 1HB  LYS A 102       5.755   4.815  33.666  1.00  1.01           H  
ATOM   1588 2HB  LYS A 102       6.390   3.200  33.964  1.00  1.01           H  
ATOM   1589 1HG  LYS A 102       8.147   3.501  32.328  1.00  1.01           H  
ATOM   1590 2HG  LYS A 102       7.487   5.076  31.847  1.00  1.01           H  
ATOM   1591 1HD  LYS A 102       9.271   5.596  33.327  1.00  1.01           H  
ATOM   1592 2HD  LYS A 102       7.815   5.778  34.313  1.00  1.01           H  
ATOM   1593 1HE  LYS A 102       9.331   4.582  35.685  1.00  1.01           H  
ATOM   1594 2HE  LYS A 102       8.205   3.349  35.085  1.00  1.01           H  
ATOM   1595 1HZ  LYS A 102      10.468   2.591  34.973  1.00  1.01           H  
ATOM   1596 2HZ  LYS A 102       9.872   2.682  33.438  1.00  1.01           H  
ATOM   1597 3HZ  LYS A 102      10.914   3.841  34.004  1.00  1.01           H  
ATOM   1598  N   ASP A 103       6.094   1.089  32.027  1.00  0.99           N  
ATOM   1599  CA  ASP A 103       6.892  -0.023  31.533  1.00  0.99           C  
ATOM   1600  C   ASP A 103       6.094  -1.175  30.913  1.00  0.99           C  
ATOM   1601  O   ASP A 103       6.636  -2.275  30.780  1.00  0.99           O  
ATOM   1602  CB  ASP A 103       7.724  -0.582  32.689  1.00  0.99           C  
ATOM   1603  CG  ASP A 103       8.698   0.459  33.285  1.00  0.99           C  
ATOM   1604  OD1 ASP A 103       9.328   1.199  32.555  1.00  0.99           O  
ATOM   1605  OD2 ASP A 103       8.788   0.533  34.490  1.00  0.99           O  
ATOM   1606  H   ASP A 103       5.560   0.975  32.874  1.00  0.99           H  
ATOM   1607  HA  ASP A 103       7.568   0.362  30.769  1.00  0.99           H  
ATOM   1608 1HB  ASP A 103       7.057  -0.932  33.477  1.00  0.99           H  
ATOM   1609 2HB  ASP A 103       8.298  -1.443  32.340  1.00  0.99           H  
ATOM   1610  N   SER A 104       4.827  -0.966  30.549  1.00  0.94           N  
ATOM   1611  CA  SER A 104       4.052  -2.101  30.030  1.00  0.94           C  
ATOM   1612  C   SER A 104       3.280  -1.847  28.746  1.00  0.94           C  
ATOM   1613  O   SER A 104       2.314  -1.087  28.712  1.00  0.94           O  
ATOM   1614  CB  SER A 104       3.075  -2.563  31.094  1.00  0.94           C  
ATOM   1615  OG  SER A 104       2.261  -3.603  30.628  1.00  0.94           O  
ATOM   1616  H   SER A 104       4.396  -0.043  30.648  1.00  0.94           H  
ATOM   1617  HA  SER A 104       4.744  -2.917  29.829  1.00  0.94           H  
ATOM   1618 1HB  SER A 104       3.633  -2.899  31.967  1.00  0.94           H  
ATOM   1619 2HB  SER A 104       2.465  -1.728  31.405  1.00  0.94           H  
ATOM   1620  HG  SER A 104       1.702  -3.213  29.952  1.00  0.94           H  
ATOM   1621  N   PHE A 105       3.691  -2.543  27.692  1.00  0.87           N  
ATOM   1622  CA  PHE A 105       3.064  -2.427  26.382  1.00  0.87           C  
ATOM   1623  C   PHE A 105       2.193  -3.631  26.111  1.00  0.87           C  
ATOM   1624  O   PHE A 105       2.562  -4.753  26.472  1.00  0.87           O  
ATOM   1625  CB  PHE A 105       4.110  -2.340  25.296  1.00  0.87           C  
ATOM   1626  CG  PHE A 105       4.874  -1.092  25.258  1.00  0.87           C  
ATOM   1627  CD1 PHE A 105       5.958  -0.905  26.094  1.00  0.87           C  
ATOM   1628  CD2 PHE A 105       4.547  -0.110  24.344  1.00  0.87           C  
ATOM   1629  CE1 PHE A 105       6.683   0.249  26.037  1.00  0.87           C  
ATOM   1630  CE2 PHE A 105       5.276   1.040  24.278  1.00  0.87           C  
ATOM   1631  CZ  PHE A 105       6.337   1.229  25.129  1.00  0.87           C  
ATOM   1632  H   PHE A 105       4.482  -3.165  27.803  1.00  0.87           H  
ATOM   1633  HA  PHE A 105       2.449  -1.536  26.369  1.00  0.87           H  
ATOM   1634 1HB  PHE A 105       4.795  -3.161  25.423  1.00  0.87           H  
ATOM   1635 2HB  PHE A 105       3.627  -2.464  24.329  1.00  0.87           H  
ATOM   1636  HD1 PHE A 105       6.226  -1.687  26.807  1.00  0.87           H  
ATOM   1637  HD2 PHE A 105       3.699  -0.268  23.672  1.00  0.87           H  
ATOM   1638  HE1 PHE A 105       7.525   0.388  26.710  1.00  0.87           H  
ATOM   1639  HE2 PHE A 105       5.023   1.797  23.560  1.00  0.87           H  
ATOM   1640  HZ  PHE A 105       6.906   2.154  25.082  1.00  0.87           H  
ATOM   1641  N   VAL A 106       1.033  -3.375  25.526  1.00  0.82           N  
ATOM   1642  CA  VAL A 106       0.055  -4.402  25.213  1.00  0.82           C  
ATOM   1643  C   VAL A 106      -0.551  -4.264  23.814  1.00  0.82           C  
ATOM   1644  O   VAL A 106      -0.664  -3.163  23.267  1.00  0.82           O  
ATOM   1645  CB  VAL A 106      -1.090  -4.316  26.234  1.00  0.82           C  
ATOM   1646  CG1 VAL A 106      -0.594  -4.573  27.671  1.00  0.82           C  
ATOM   1647  CG2 VAL A 106      -1.687  -2.944  26.129  1.00  0.82           C  
ATOM   1648  H   VAL A 106       0.833  -2.407  25.282  1.00  0.82           H  
ATOM   1649  HA  VAL A 106       0.537  -5.372  25.290  1.00  0.82           H  
ATOM   1650  HB  VAL A 106      -1.833  -5.066  25.990  1.00  0.82           H  
ATOM   1651 1HG1 VAL A 106      -1.415  -4.503  28.364  1.00  0.82           H  
ATOM   1652 2HG1 VAL A 106      -0.163  -5.559  27.737  1.00  0.82           H  
ATOM   1653 3HG1 VAL A 106       0.152  -3.834  27.946  1.00  0.82           H  
ATOM   1654 1HG2 VAL A 106      -2.523  -2.837  26.810  1.00  0.82           H  
ATOM   1655 2HG2 VAL A 106      -0.930  -2.190  26.363  1.00  0.82           H  
ATOM   1656 3HG2 VAL A 106      -2.021  -2.818  25.115  1.00  0.82           H  
ATOM   1657  N   ALA A 107      -1.022  -5.375  23.261  1.00  0.80           N  
ATOM   1658  CA  ALA A 107      -1.781  -5.345  22.019  1.00  0.80           C  
ATOM   1659  C   ALA A 107      -3.244  -5.618  22.319  1.00  0.80           C  
ATOM   1660  O   ALA A 107      -3.606  -6.568  23.033  1.00  0.80           O  
ATOM   1661  CB  ALA A 107      -1.257  -6.343  21.029  1.00  0.80           C  
ATOM   1662  H   ALA A 107      -0.854  -6.258  23.724  1.00  0.80           H  
ATOM   1663  HA  ALA A 107      -1.705  -4.351  21.584  1.00  0.80           H  
ATOM   1664 1HB  ALA A 107      -1.853  -6.277  20.124  1.00  0.80           H  
ATOM   1665 2HB  ALA A 107      -0.225  -6.115  20.802  1.00  0.80           H  
ATOM   1666 3HB  ALA A 107      -1.329  -7.344  21.440  1.00  0.80           H  
ATOM   1667  N   PHE A 108      -4.120  -4.817  21.748  1.00  0.79           N  
ATOM   1668  CA  PHE A 108      -5.524  -4.980  22.065  1.00  0.79           C  
ATOM   1669  C   PHE A 108      -6.281  -5.969  21.191  1.00  0.79           C  
ATOM   1670  O   PHE A 108      -6.963  -5.628  20.218  1.00  0.79           O  
ATOM   1671  CB  PHE A 108      -6.158  -3.625  22.074  1.00  0.79           C  
ATOM   1672  CG  PHE A 108      -5.700  -2.786  23.266  1.00  0.79           C  
ATOM   1673  CD1 PHE A 108      -4.484  -2.109  23.258  1.00  0.79           C  
ATOM   1674  CD2 PHE A 108      -6.507  -2.648  24.374  1.00  0.79           C  
ATOM   1675  CE1 PHE A 108      -4.104  -1.316  24.310  1.00  0.79           C  
ATOM   1676  CE2 PHE A 108      -6.123  -1.861  25.438  1.00  0.79           C  
ATOM   1677  CZ  PHE A 108      -4.922  -1.191  25.405  1.00  0.79           C  
ATOM   1678  H   PHE A 108      -3.832  -4.058  21.127  1.00  0.79           H  
ATOM   1679  HA  PHE A 108      -5.589  -5.354  23.087  1.00  0.79           H  
ATOM   1680 1HB  PHE A 108      -5.907  -3.115  21.166  1.00  0.79           H  
ATOM   1681 2HB  PHE A 108      -7.224  -3.726  22.113  1.00  0.79           H  
ATOM   1682  HD1 PHE A 108      -3.826  -2.205  22.395  1.00  0.79           H  
ATOM   1683  HD2 PHE A 108      -7.465  -3.171  24.402  1.00  0.79           H  
ATOM   1684  HE1 PHE A 108      -3.147  -0.789  24.275  1.00  0.79           H  
ATOM   1685  HE2 PHE A 108      -6.776  -1.769  26.305  1.00  0.79           H  
ATOM   1686  HZ  PHE A 108      -4.620  -0.566  26.245  1.00  0.79           H  
ATOM   1687  N   THR A 109      -6.159  -7.200  21.610  1.00  0.80           N  
ATOM   1688  CA  THR A 109      -6.773  -8.356  20.993  1.00  0.80           C  
ATOM   1689  C   THR A 109      -7.655  -8.992  22.049  1.00  0.80           C  
ATOM   1690  O   THR A 109      -7.705  -8.484  23.168  1.00  0.80           O  
ATOM   1691  CB  THR A 109      -5.703  -9.331  20.461  1.00  0.80           C  
ATOM   1692  OG1 THR A 109      -4.913  -9.862  21.551  1.00  0.80           O  
ATOM   1693  CG2 THR A 109      -4.780  -8.608  19.486  1.00  0.80           C  
ATOM   1694  H   THR A 109      -5.532  -7.328  22.404  1.00  0.80           H  
ATOM   1695  HA  THR A 109      -7.402  -8.039  20.162  1.00  0.80           H  
ATOM   1696  HB  THR A 109      -6.194 -10.155  19.946  1.00  0.80           H  
ATOM   1697  HG1 THR A 109      -5.483 -10.210  22.284  1.00  0.80           H  
ATOM   1698 1HG2 THR A 109      -4.049  -9.310  19.115  1.00  0.80           H  
ATOM   1699 2HG2 THR A 109      -5.364  -8.214  18.652  1.00  0.80           H  
ATOM   1700 3HG2 THR A 109      -4.272  -7.789  19.994  1.00  0.80           H  
ATOM   1701  N   ASP A 110      -8.404 -10.030  21.700  1.00  0.81           N  
ATOM   1702  CA  ASP A 110      -9.168 -10.738  22.721  1.00  0.81           C  
ATOM   1703  C   ASP A 110      -8.547 -12.120  22.954  1.00  0.81           C  
ATOM   1704  O   ASP A 110      -8.667 -12.987  22.088  1.00  0.81           O  
ATOM   1705  CB  ASP A 110     -10.638 -10.918  22.329  1.00  0.81           C  
ATOM   1706  CG  ASP A 110     -11.461  -9.640  22.257  1.00  0.81           C  
ATOM   1707  OD1 ASP A 110     -11.028  -8.622  22.721  1.00  0.81           O  
ATOM   1708  OD2 ASP A 110     -12.557  -9.717  21.749  1.00  0.81           O  
ATOM   1709  H   ASP A 110      -8.380 -10.374  20.751  1.00  0.81           H  
ATOM   1710  HA  ASP A 110      -9.138 -10.164  23.640  1.00  0.81           H  
ATOM   1711 1HB  ASP A 110     -10.690 -11.410  21.357  1.00  0.81           H  
ATOM   1712 2HB  ASP A 110     -11.116 -11.585  23.047  1.00  0.81           H  
ATOM   1713  N   PRO A 111      -7.889 -12.359  24.098  1.00  0.81           N  
ATOM   1714  CA  PRO A 111      -7.561 -11.507  25.242  1.00  0.81           C  
ATOM   1715  C   PRO A 111      -6.463 -10.507  24.914  1.00  0.81           C  
ATOM   1716  O   PRO A 111      -5.726 -10.687  23.939  1.00  0.81           O  
ATOM   1717  CB  PRO A 111      -7.074 -12.520  26.279  1.00  0.81           C  
ATOM   1718  CG  PRO A 111      -6.505 -13.648  25.459  1.00  0.81           C  
ATOM   1719  CD  PRO A 111      -7.396 -13.730  24.239  1.00  0.81           C  
ATOM   1720  HA  PRO A 111      -8.464 -10.994  25.605  1.00  0.81           H  
ATOM   1721 1HB  PRO A 111      -6.317 -12.047  26.931  1.00  0.81           H  
ATOM   1722 2HB  PRO A 111      -7.906 -12.832  26.924  1.00  0.81           H  
ATOM   1723 1HG  PRO A 111      -5.455 -13.426  25.202  1.00  0.81           H  
ATOM   1724 2HG  PRO A 111      -6.498 -14.579  26.044  1.00  0.81           H  
ATOM   1725 1HD  PRO A 111      -6.810 -14.013  23.352  1.00  0.81           H  
ATOM   1726 2HD  PRO A 111      -8.238 -14.417  24.409  1.00  0.81           H  
ATOM   1727  N   GLN A 112      -6.352  -9.459  25.731  1.00  0.79           N  
ATOM   1728  CA  GLN A 112      -5.276  -8.479  25.574  1.00  0.79           C  
ATOM   1729  C   GLN A 112      -3.936  -9.180  25.772  1.00  0.79           C  
ATOM   1730  O   GLN A 112      -3.776  -9.959  26.716  1.00  0.79           O  
ATOM   1731  CB  GLN A 112      -5.503  -7.312  26.549  1.00  0.79           C  
ATOM   1732  CG  GLN A 112      -4.545  -6.144  26.466  1.00  0.79           C  
ATOM   1733  CD  GLN A 112      -5.041  -4.994  27.347  1.00  0.79           C  
ATOM   1734  OE1 GLN A 112      -6.203  -4.588  27.240  1.00  0.79           O  
ATOM   1735  NE2 GLN A 112      -4.200  -4.491  28.229  1.00  0.79           N  
ATOM   1736  H   GLN A 112      -7.007  -9.346  26.491  1.00  0.79           H  
ATOM   1737  HA  GLN A 112      -5.305  -8.087  24.556  1.00  0.79           H  
ATOM   1738 1HB  GLN A 112      -6.505  -6.913  26.389  1.00  0.79           H  
ATOM   1739 2HB  GLN A 112      -5.467  -7.690  27.569  1.00  0.79           H  
ATOM   1740 1HG  GLN A 112      -3.568  -6.466  26.825  1.00  0.79           H  
ATOM   1741 2HG  GLN A 112      -4.475  -5.795  25.433  1.00  0.79           H  
ATOM   1742 1HE2 GLN A 112      -4.492  -3.747  28.832  1.00  0.79           H  
ATOM   1743 2HE2 GLN A 112      -3.277  -4.858  28.299  1.00  0.79           H  
ATOM   1744  N   THR A 113      -2.989  -8.915  24.872  1.00  0.78           N  
ATOM   1745  CA  THR A 113      -1.686  -9.570  24.886  1.00  0.78           C  
ATOM   1746  C   THR A 113      -0.514  -8.656  25.268  1.00  0.78           C  
ATOM   1747  O   THR A 113      -0.305  -7.638  24.620  1.00  0.78           O  
ATOM   1748  CB  THR A 113      -1.409 -10.171  23.490  1.00  0.78           C  
ATOM   1749  OG1 THR A 113      -2.397 -11.169  23.179  1.00  0.78           O  
ATOM   1750  CG2 THR A 113      -0.023 -10.758  23.405  1.00  0.78           C  
ATOM   1751  H   THR A 113      -3.191  -8.234  24.138  1.00  0.78           H  
ATOM   1752  HA  THR A 113      -1.769 -10.393  25.583  1.00  0.78           H  
ATOM   1753  HB  THR A 113      -1.490  -9.377  22.749  1.00  0.78           H  
ATOM   1754  HG1 THR A 113      -3.263 -10.748  23.021  1.00  0.78           H  
ATOM   1755 1HG2 THR A 113       0.144 -11.154  22.405  1.00  0.78           H  
ATOM   1756 2HG2 THR A 113       0.707  -9.982  23.610  1.00  0.78           H  
ATOM   1757 3HG2 THR A 113       0.084 -11.558  24.133  1.00  0.78           H  
ATOM   1758  N   PRO A 114       0.271  -8.952  26.315  1.00  0.77           N  
ATOM   1759  CA  PRO A 114       1.414  -8.151  26.699  1.00  0.77           C  
ATOM   1760  C   PRO A 114       2.491  -8.297  25.648  1.00  0.77           C  
ATOM   1761  O   PRO A 114       2.633  -9.370  25.055  1.00  0.77           O  
ATOM   1762  CB  PRO A 114       1.818  -8.744  28.047  1.00  0.77           C  
ATOM   1763  CG  PRO A 114       1.319 -10.180  28.000  1.00  0.77           C  
ATOM   1764  CD  PRO A 114       0.046 -10.142  27.153  1.00  0.77           C  
ATOM   1765  HA  PRO A 114       1.123  -7.101  26.798  1.00  0.77           H  
ATOM   1766 1HB  PRO A 114       2.914  -8.675  28.161  1.00  0.77           H  
ATOM   1767 2HB  PRO A 114       1.374  -8.155  28.863  1.00  0.77           H  
ATOM   1768 1HG  PRO A 114       2.094 -10.828  27.563  1.00  0.77           H  
ATOM   1769 2HG  PRO A 114       1.138 -10.550  29.021  1.00  0.77           H  
ATOM   1770 1HD  PRO A 114       0.026 -11.060  26.553  1.00  0.77           H  
ATOM   1771 2HD  PRO A 114      -0.858 -10.020  27.777  1.00  0.77           H  
ATOM   1772  N   LEU A 115       3.263  -7.250  25.447  1.00  0.79           N  
ATOM   1773  CA  LEU A 115       4.347  -7.267  24.483  1.00  0.79           C  
ATOM   1774  C   LEU A 115       5.707  -7.206  25.166  1.00  0.79           C  
ATOM   1775  O   LEU A 115       5.864  -6.535  26.187  1.00  0.79           O  
ATOM   1776  CB  LEU A 115       4.153  -6.078  23.550  1.00  0.79           C  
ATOM   1777  CG  LEU A 115       2.783  -6.055  22.888  1.00  0.79           C  
ATOM   1778  CD1 LEU A 115       2.635  -4.823  22.077  1.00  0.79           C  
ATOM   1779  CD2 LEU A 115       2.610  -7.271  22.052  1.00  0.79           C  
ATOM   1780  H   LEU A 115       3.073  -6.394  25.957  1.00  0.79           H  
ATOM   1781  HA  LEU A 115       4.290  -8.189  23.908  1.00  0.79           H  
ATOM   1782 1HB  LEU A 115       4.263  -5.165  24.123  1.00  0.79           H  
ATOM   1783 2HB  LEU A 115       4.918  -6.102  22.771  1.00  0.79           H  
ATOM   1784  HG  LEU A 115       2.018  -6.049  23.650  1.00  0.79           H  
ATOM   1785 1HD1 LEU A 115       1.657  -4.833  21.628  1.00  0.79           H  
ATOM   1786 2HD1 LEU A 115       2.737  -3.948  22.711  1.00  0.79           H  
ATOM   1787 3HD1 LEU A 115       3.386  -4.803  21.309  1.00  0.79           H  
ATOM   1788 1HD2 LEU A 115       1.630  -7.257  21.604  1.00  0.79           H  
ATOM   1789 2HD2 LEU A 115       3.376  -7.283  21.278  1.00  0.79           H  
ATOM   1790 3HD2 LEU A 115       2.706  -8.161  22.670  1.00  0.79           H  
ATOM   1791  N   ASP A 116       6.701  -7.863  24.575  1.00  0.82           N  
ATOM   1792  CA  ASP A 116       8.056  -7.817  25.115  1.00  0.82           C  
ATOM   1793  C   ASP A 116       8.961  -6.888  24.316  1.00  0.82           C  
ATOM   1794  O   ASP A 116       9.263  -7.146  23.151  1.00  0.82           O  
ATOM   1795  CB  ASP A 116       8.685  -9.214  25.126  1.00  0.82           C  
ATOM   1796  CG  ASP A 116       8.052 -10.190  26.124  1.00  0.82           C  
ATOM   1797  OD1 ASP A 116       7.339  -9.760  26.995  1.00  0.82           O  
ATOM   1798  OD2 ASP A 116       8.287 -11.364  25.990  1.00  0.82           O  
ATOM   1799  H   ASP A 116       6.515  -8.401  23.741  1.00  0.82           H  
ATOM   1800  HA  ASP A 116       8.010  -7.447  26.139  1.00  0.82           H  
ATOM   1801 1HB  ASP A 116       8.619  -9.648  24.128  1.00  0.82           H  
ATOM   1802 2HB  ASP A 116       9.746  -9.121  25.366  1.00  0.82           H  
ATOM   1803  N   LEU A 117       9.375  -5.798  24.945  1.00  0.86           N  
ATOM   1804  CA  LEU A 117      10.253  -4.823  24.312  1.00  0.86           C  
ATOM   1805  C   LEU A 117      11.513  -4.703  25.147  1.00  0.86           C  
ATOM   1806  O   LEU A 117      11.434  -4.694  26.373  1.00  0.86           O  
ATOM   1807  CB  LEU A 117       9.574  -3.444  24.218  1.00  0.86           C  
ATOM   1808  CG  LEU A 117       8.402  -3.302  23.214  1.00  0.86           C  
ATOM   1809  CD1 LEU A 117       7.116  -3.789  23.841  1.00  0.86           C  
ATOM   1810  CD2 LEU A 117       8.279  -1.851  22.836  1.00  0.86           C  
ATOM   1811  H   LEU A 117       9.074  -5.644  25.898  1.00  0.86           H  
ATOM   1812  HA  LEU A 117      10.521  -5.168  23.314  1.00  0.86           H  
ATOM   1813 1HB  LEU A 117       9.192  -3.182  25.204  1.00  0.86           H  
ATOM   1814 2HB  LEU A 117      10.335  -2.705  23.946  1.00  0.86           H  
ATOM   1815  HG  LEU A 117       8.598  -3.900  22.323  1.00  0.86           H  
ATOM   1816 1HD1 LEU A 117       6.293  -3.668  23.138  1.00  0.86           H  
ATOM   1817 2HD1 LEU A 117       7.193  -4.821  24.115  1.00  0.86           H  
ATOM   1818 3HD1 LEU A 117       6.934  -3.205  24.719  1.00  0.86           H  
ATOM   1819 1HD2 LEU A 117       7.465  -1.715  22.128  1.00  0.86           H  
ATOM   1820 2HD2 LEU A 117       8.083  -1.258  23.727  1.00  0.86           H  
ATOM   1821 3HD2 LEU A 117       9.216  -1.539  22.384  1.00  0.86           H  
ATOM   1822  N   GLU A 118      12.668  -4.574  24.504  1.00  0.87           N  
ATOM   1823  CA  GLU A 118      13.896  -4.367  25.270  1.00  0.87           C  
ATOM   1824  C   GLU A 118      14.009  -2.901  25.653  1.00  0.87           C  
ATOM   1825  O   GLU A 118      14.293  -2.553  26.800  1.00  0.87           O  
ATOM   1826  CB  GLU A 118      15.118  -4.802  24.459  1.00  0.87           C  
ATOM   1827  CG  GLU A 118      15.187  -6.304  24.198  1.00  0.87           C  
ATOM   1828  CD  GLU A 118      16.384  -6.719  23.369  1.00  0.87           C  
ATOM   1829  OE1 GLU A 118      17.117  -5.859  22.941  1.00  0.87           O  
ATOM   1830  OE2 GLU A 118      16.562  -7.898  23.171  1.00  0.87           O  
ATOM   1831  H   GLU A 118      12.691  -4.616  23.496  1.00  0.87           H  
ATOM   1832  HA  GLU A 118      13.849  -4.960  26.183  1.00  0.87           H  
ATOM   1833 1HB  GLU A 118      15.120  -4.290  23.497  1.00  0.87           H  
ATOM   1834 2HB  GLU A 118      16.026  -4.509  24.986  1.00  0.87           H  
ATOM   1835 1HG  GLU A 118      15.227  -6.821  25.156  1.00  0.87           H  
ATOM   1836 2HG  GLU A 118      14.273  -6.612  23.690  1.00  0.87           H  
ATOM   1837  N   VAL A 119      13.777  -2.046  24.668  1.00  0.86           N  
ATOM   1838  CA  VAL A 119      13.824  -0.613  24.849  1.00  0.86           C  
ATOM   1839  C   VAL A 119      12.503  -0.009  24.365  1.00  0.86           C  
ATOM   1840  O   VAL A 119      12.098  -0.268  23.232  1.00  0.86           O  
ATOM   1841  CB  VAL A 119      14.992  -0.006  24.063  1.00  0.86           C  
ATOM   1842  CG1 VAL A 119      15.003   1.493  24.252  1.00  0.86           C  
ATOM   1843  CG2 VAL A 119      16.302  -0.620  24.541  1.00  0.86           C  
ATOM   1844  H   VAL A 119      13.564  -2.411  23.754  1.00  0.86           H  
ATOM   1845  HA  VAL A 119      14.008  -0.403  25.895  1.00  0.86           H  
ATOM   1846  HB  VAL A 119      14.858  -0.204  22.991  1.00  0.86           H  
ATOM   1847 1HG1 VAL A 119      15.825   1.924  23.681  1.00  0.86           H  
ATOM   1848 2HG1 VAL A 119      14.064   1.905  23.896  1.00  0.86           H  
ATOM   1849 3HG1 VAL A 119      15.127   1.729  25.307  1.00  0.86           H  
ATOM   1850 1HG2 VAL A 119      17.127  -0.185  23.979  1.00  0.86           H  
ATOM   1851 2HG2 VAL A 119      16.433  -0.414  25.605  1.00  0.86           H  
ATOM   1852 3HG2 VAL A 119      16.288  -1.696  24.379  1.00  0.86           H  
ATOM   1853  N   PRO A 120      11.739   0.691  25.208  1.00  0.81           N  
ATOM   1854  CA  PRO A 120      10.520   1.352  24.807  1.00  0.81           C  
ATOM   1855  C   PRO A 120      10.827   2.379  23.704  1.00  0.81           C  
ATOM   1856  O   PRO A 120      11.856   3.045  23.781  1.00  0.81           O  
ATOM   1857  CB  PRO A 120      10.086   2.052  26.103  1.00  0.81           C  
ATOM   1858  CG  PRO A 120      10.701   1.221  27.210  1.00  0.81           C  
ATOM   1859  CD  PRO A 120      12.029   0.747  26.650  1.00  0.81           C  
ATOM   1860  HA  PRO A 120       9.817   0.571  24.507  1.00  0.81           H  
ATOM   1861 1HB  PRO A 120      10.454   3.090  26.099  1.00  0.81           H  
ATOM   1862 2HB  PRO A 120       9.004   2.113  26.162  1.00  0.81           H  
ATOM   1863 1HG  PRO A 120      10.812   1.827  28.126  1.00  0.81           H  
ATOM   1864 2HG  PRO A 120      10.034   0.384  27.468  1.00  0.81           H  
ATOM   1865 1HD  PRO A 120      12.837   1.463  26.864  1.00  0.81           H  
ATOM   1866 2HD  PRO A 120      12.225  -0.261  27.061  1.00  0.81           H  
ATOM   1867  N   PRO A 121       9.969   2.540  22.690  1.00  0.76           N  
ATOM   1868  CA  PRO A 121      10.070   3.517  21.628  1.00  0.76           C  
ATOM   1869  C   PRO A 121       9.766   4.916  22.116  1.00  0.76           C  
ATOM   1870  O   PRO A 121       8.977   5.088  23.044  1.00  0.76           O  
ATOM   1871  CB  PRO A 121       8.976   3.045  20.663  1.00  0.76           C  
ATOM   1872  CG  PRO A 121       8.008   2.302  21.521  1.00  0.76           C  
ATOM   1873  CD  PRO A 121       8.851   1.637  22.540  1.00  0.76           C  
ATOM   1874  HA  PRO A 121      11.067   3.466  21.168  1.00  0.76           H  
ATOM   1875 1HB  PRO A 121       8.525   3.921  20.175  1.00  0.76           H  
ATOM   1876 2HB  PRO A 121       9.387   2.446  19.871  1.00  0.76           H  
ATOM   1877 1HG  PRO A 121       7.285   2.974  21.973  1.00  0.76           H  
ATOM   1878 2HG  PRO A 121       7.438   1.591  20.921  1.00  0.76           H  
ATOM   1879 1HD  PRO A 121       8.295   1.557  23.429  1.00  0.76           H  
ATOM   1880 2HD  PRO A 121       9.208   0.685  22.166  1.00  0.76           H  
ATOM   1881  N   ASN A 122      10.307   5.920  21.424  1.00  0.70           N  
ATOM   1882  CA  ASN A 122       9.882   7.293  21.632  1.00  0.70           C  
ATOM   1883  C   ASN A 122       8.989   7.622  20.437  1.00  0.70           C  
ATOM   1884  O   ASN A 122       8.050   8.412  20.540  1.00  0.70           O  
ATOM   1885  CB  ASN A 122      11.066   8.221  21.768  1.00  0.70           C  
ATOM   1886  CG  ASN A 122      11.884   7.957  23.016  1.00  0.70           C  
ATOM   1887  OD1 ASN A 122      11.342   7.671  24.093  1.00  0.70           O  
ATOM   1888  ND2 ASN A 122      13.187   8.050  22.887  1.00  0.70           N  
ATOM   1889  H   ASN A 122      10.997   5.760  20.701  1.00  0.70           H  
ATOM   1890  HA  ASN A 122       9.271   7.362  22.533  1.00  0.70           H  
ATOM   1891 1HB  ASN A 122      11.709   8.122  20.898  1.00  0.70           H  
ATOM   1892 2HB  ASN A 122      10.719   9.245  21.790  1.00  0.70           H  
ATOM   1893 1HD2 ASN A 122      13.781   7.885  23.676  1.00  0.70           H  
ATOM   1894 2HD2 ASN A 122      13.585   8.286  22.002  1.00  0.70           H  
ATOM   1895  N   THR A 123       9.285   6.969  19.306  1.00  0.66           N  
ATOM   1896  CA  THR A 123       8.478   7.113  18.094  1.00  0.66           C  
ATOM   1897  C   THR A 123       8.090   5.724  17.548  1.00  0.66           C  
ATOM   1898  O   THR A 123       8.949   4.826  17.427  1.00  0.66           O  
ATOM   1899  CB  THR A 123       9.204   7.915  16.992  1.00  0.66           C  
ATOM   1900  OG1 THR A 123       9.540   9.239  17.456  1.00  0.66           O  
ATOM   1901  CG2 THR A 123       8.298   8.028  15.730  1.00  0.66           C  
ATOM   1902  H   THR A 123      10.119   6.389  19.288  1.00  0.66           H  
ATOM   1903  HA  THR A 123       7.563   7.641  18.348  1.00  0.66           H  
ATOM   1904  HB  THR A 123      10.125   7.399  16.742  1.00  0.66           H  
ATOM   1905  HG1 THR A 123       9.012   9.927  16.961  1.00  0.66           H  
ATOM   1906 1HG2 THR A 123       8.827   8.585  14.958  1.00  0.66           H  
ATOM   1907 2HG2 THR A 123       8.049   7.049  15.350  1.00  0.66           H  
ATOM   1908 3HG2 THR A 123       7.382   8.556  15.986  1.00  0.66           H  
ATOM   1909  N   ILE A 124       6.800   5.571  17.217  1.00  0.64           N  
ATOM   1910  CA  ILE A 124       6.255   4.329  16.653  1.00  0.64           C  
ATOM   1911  C   ILE A 124       5.704   4.483  15.253  1.00  0.64           C  
ATOM   1912  O   ILE A 124       4.980   5.434  14.954  1.00  0.64           O  
ATOM   1913  CB  ILE A 124       5.149   3.721  17.535  1.00  0.64           C  
ATOM   1914  CG1 ILE A 124       5.731   3.344  18.836  1.00  0.64           C  
ATOM   1915  CG2 ILE A 124       4.457   2.494  16.878  1.00  0.64           C  
ATOM   1916  CD1 ILE A 124       4.720   2.934  19.771  1.00  0.64           C  
ATOM   1917  H   ILE A 124       6.176   6.366  17.368  1.00  0.64           H  
ATOM   1918  HA  ILE A 124       7.065   3.611  16.615  1.00  0.64           H  
ATOM   1919  HB  ILE A 124       4.404   4.486  17.726  1.00  0.64           H  
ATOM   1920 1HG1 ILE A 124       6.438   2.527  18.687  1.00  0.64           H  
ATOM   1921 2HG1 ILE A 124       6.261   4.193  19.258  1.00  0.64           H  
ATOM   1922 1HG2 ILE A 124       3.687   2.115  17.543  1.00  0.64           H  
ATOM   1923 2HG2 ILE A 124       4.000   2.787  15.940  1.00  0.64           H  
ATOM   1924 3HG2 ILE A 124       5.192   1.711  16.692  1.00  0.64           H  
ATOM   1925 1HD1 ILE A 124       5.184   2.664  20.711  1.00  0.64           H  
ATOM   1926 2HD1 ILE A 124       4.026   3.757  19.919  1.00  0.64           H  
ATOM   1927 3HD1 ILE A 124       4.190   2.090  19.368  1.00  0.64           H  
ATOM   1928  N   GLY A 125       6.096   3.575  14.376  1.00  0.64           N  
ATOM   1929  CA  GLY A 125       5.596   3.593  13.021  1.00  0.64           C  
ATOM   1930  C   GLY A 125       4.390   2.693  12.988  1.00  0.64           C  
ATOM   1931  O   GLY A 125       4.409   1.613  13.580  1.00  0.64           O  
ATOM   1932  H   GLY A 125       6.706   2.829  14.691  1.00  0.64           H  
ATOM   1933 1HA  GLY A 125       5.327   4.599  12.723  1.00  0.64           H  
ATOM   1934 2HA  GLY A 125       6.358   3.228  12.333  1.00  0.64           H  
ATOM   1935  N   VAL A 126       3.363   3.091  12.263  1.00  0.66           N  
ATOM   1936  CA  VAL A 126       2.193   2.248  12.145  1.00  0.66           C  
ATOM   1937  C   VAL A 126       1.935   1.992  10.668  1.00  0.66           C  
ATOM   1938  O   VAL A 126       1.718   2.932   9.892  1.00  0.66           O  
ATOM   1939  CB  VAL A 126       0.951   2.924  12.758  1.00  0.66           C  
ATOM   1940  CG1 VAL A 126      -0.231   1.976  12.647  1.00  0.66           C  
ATOM   1941  CG2 VAL A 126       1.228   3.357  14.217  1.00  0.66           C  
ATOM   1942  H   VAL A 126       3.397   3.992  11.799  1.00  0.66           H  
ATOM   1943  HA  VAL A 126       2.371   1.298  12.647  1.00  0.66           H  
ATOM   1944  HB  VAL A 126       0.719   3.799  12.174  1.00  0.66           H  
ATOM   1945 1HG1 VAL A 126      -1.126   2.454  13.042  1.00  0.66           H  
ATOM   1946 2HG1 VAL A 126      -0.383   1.715  11.608  1.00  0.66           H  
ATOM   1947 3HG1 VAL A 126      -0.020   1.066  13.216  1.00  0.66           H  
ATOM   1948 1HG2 VAL A 126       0.347   3.843  14.629  1.00  0.66           H  
ATOM   1949 2HG2 VAL A 126       1.470   2.489  14.803  1.00  0.66           H  
ATOM   1950 3HG2 VAL A 126       2.068   4.056  14.242  1.00  0.66           H  
ATOM   1951  N   ASP A 127       2.008   0.727  10.271  1.00  0.70           N  
ATOM   1952  CA  ASP A 127       1.787   0.358   8.882  1.00  0.70           C  
ATOM   1953  C   ASP A 127       0.472  -0.374   8.741  1.00  0.70           C  
ATOM   1954  O   ASP A 127       0.120  -1.166   9.610  1.00  0.70           O  
ATOM   1955  CB  ASP A 127       2.905  -0.546   8.352  1.00  0.70           C  
ATOM   1956  CG  ASP A 127       4.291   0.116   8.280  1.00  0.70           C  
ATOM   1957  OD1 ASP A 127       4.416   1.273   8.609  1.00  0.70           O  
ATOM   1958  OD2 ASP A 127       5.207  -0.547   7.875  1.00  0.70           O  
ATOM   1959  H   ASP A 127       2.201   0.006  10.967  1.00  0.70           H  
ATOM   1960  HA  ASP A 127       1.745   1.260   8.275  1.00  0.70           H  
ATOM   1961 1HB  ASP A 127       2.980  -1.424   8.988  1.00  0.70           H  
ATOM   1962 2HB  ASP A 127       2.635  -0.894   7.355  1.00  0.70           H  
ATOM   1963  N   VAL A 128      -0.215  -0.187   7.622  1.00  0.75           N  
ATOM   1964  CA  VAL A 128      -1.418  -0.972   7.363  1.00  0.75           C  
ATOM   1965  C   VAL A 128      -1.433  -1.512   5.953  1.00  0.75           C  
ATOM   1966  O   VAL A 128      -1.092  -0.813   5.002  1.00  0.75           O  
ATOM   1967  CB  VAL A 128      -2.688  -0.124   7.564  1.00  0.75           C  
ATOM   1968  CG1 VAL A 128      -2.660   1.012   6.596  1.00  0.75           C  
ATOM   1969  CG2 VAL A 128      -3.981  -0.941   7.325  1.00  0.75           C  
ATOM   1970  H   VAL A 128       0.100   0.523   6.960  1.00  0.75           H  
ATOM   1971  HA  VAL A 128      -1.445  -1.813   8.052  1.00  0.75           H  
ATOM   1972  HB  VAL A 128      -2.690   0.253   8.565  1.00  0.75           H  
ATOM   1973 1HG1 VAL A 128      -3.543   1.618   6.727  1.00  0.75           H  
ATOM   1974 2HG1 VAL A 128      -1.768   1.610   6.772  1.00  0.75           H  
ATOM   1975 3HG1 VAL A 128      -2.646   0.619   5.583  1.00  0.75           H  
ATOM   1976 1HG2 VAL A 128      -4.841  -0.293   7.491  1.00  0.75           H  
ATOM   1977 2HG2 VAL A 128      -4.012  -1.308   6.307  1.00  0.75           H  
ATOM   1978 3HG2 VAL A 128      -4.029  -1.782   8.004  1.00  0.75           H  
ATOM   1979  N   ASP A 129      -1.889  -2.746   5.835  1.00  0.80           N  
ATOM   1980  CA  ASP A 129      -2.141  -3.437   4.589  1.00  0.80           C  
ATOM   1981  C   ASP A 129      -3.533  -4.016   4.632  1.00  0.80           C  
ATOM   1982  O   ASP A 129      -3.779  -5.062   5.244  1.00  0.80           O  
ATOM   1983  CB  ASP A 129      -1.114  -4.542   4.371  1.00  0.80           C  
ATOM   1984  CG  ASP A 129      -1.343  -5.347   3.072  1.00  0.80           C  
ATOM   1985  OD1 ASP A 129      -2.428  -5.325   2.546  1.00  0.80           O  
ATOM   1986  OD2 ASP A 129      -0.446  -6.040   2.655  1.00  0.80           O  
ATOM   1987  H   ASP A 129      -2.082  -3.251   6.691  1.00  0.80           H  
ATOM   1988  HA  ASP A 129      -2.097  -2.723   3.769  1.00  0.80           H  
ATOM   1989 1HB  ASP A 129      -0.111  -4.117   4.357  1.00  0.80           H  
ATOM   1990 2HB  ASP A 129      -1.152  -5.231   5.218  1.00  0.80           H  
ATOM   1991  N   TYR A 130      -4.474  -3.334   3.997  1.00  0.84           N  
ATOM   1992  CA  TYR A 130      -5.840  -3.810   4.099  1.00  0.84           C  
ATOM   1993  C   TYR A 130      -6.008  -5.213   3.525  1.00  0.84           C  
ATOM   1994  O   TYR A 130      -6.615  -6.078   4.154  1.00  0.84           O  
ATOM   1995  CB  TYR A 130      -6.824  -2.877   3.441  1.00  0.84           C  
ATOM   1996  CG  TYR A 130      -8.223  -3.442   3.539  1.00  0.84           C  
ATOM   1997  CD1 TYR A 130      -8.912  -3.306   4.717  1.00  0.84           C  
ATOM   1998  CD2 TYR A 130      -8.786  -4.133   2.482  1.00  0.84           C  
ATOM   1999  CE1 TYR A 130     -10.152  -3.850   4.868  1.00  0.84           C  
ATOM   2000  CE2 TYR A 130     -10.034  -4.694   2.628  1.00  0.84           C  
ATOM   2001  CZ  TYR A 130     -10.719  -4.561   3.832  1.00  0.84           C  
ATOM   2002  OH  TYR A 130     -11.979  -5.132   3.994  1.00  0.84           O  
ATOM   2003  H   TYR A 130      -4.231  -2.504   3.446  1.00  0.84           H  
ATOM   2004  HA  TYR A 130      -6.098  -3.862   5.156  1.00  0.84           H  
ATOM   2005 1HB  TYR A 130      -6.798  -1.914   3.949  1.00  0.84           H  
ATOM   2006 2HB  TYR A 130      -6.569  -2.726   2.395  1.00  0.84           H  
ATOM   2007  HD1 TYR A 130      -8.460  -2.772   5.525  1.00  0.84           H  
ATOM   2008  HD2 TYR A 130      -8.238  -4.245   1.547  1.00  0.84           H  
ATOM   2009  HE1 TYR A 130     -10.681  -3.731   5.803  1.00  0.84           H  
ATOM   2010  HE2 TYR A 130     -10.482  -5.250   1.805  1.00  0.84           H  
ATOM   2011  HH  TYR A 130     -12.096  -5.377   4.947  1.00  0.84           H  
ATOM   2012  N   GLY A 131      -5.493  -5.428   2.313  1.00  0.87           N  
ATOM   2013  CA  GLY A 131      -5.656  -6.692   1.600  1.00  0.87           C  
ATOM   2014  C   GLY A 131      -5.119  -7.889   2.377  1.00  0.87           C  
ATOM   2015  O   GLY A 131      -5.703  -8.974   2.333  1.00  0.87           O  
ATOM   2016  H   GLY A 131      -4.956  -4.689   1.884  1.00  0.87           H  
ATOM   2017 1HA  GLY A 131      -6.712  -6.844   1.383  1.00  0.87           H  
ATOM   2018 2HA  GLY A 131      -5.140  -6.626   0.644  1.00  0.87           H  
ATOM   2019  N   SER A 132      -4.037  -7.685   3.126  1.00  0.87           N  
ATOM   2020  CA  SER A 132      -3.466  -8.767   3.927  1.00  0.87           C  
ATOM   2021  C   SER A 132      -4.064  -8.813   5.345  1.00  0.87           C  
ATOM   2022  O   SER A 132      -3.594  -9.579   6.201  1.00  0.87           O  
ATOM   2023  CB  SER A 132      -1.959  -8.644   4.037  1.00  0.87           C  
ATOM   2024  OG  SER A 132      -1.326  -8.714   2.785  1.00  0.87           O  
ATOM   2025  H   SER A 132      -3.573  -6.767   3.089  1.00  0.87           H  
ATOM   2026  HA  SER A 132      -3.693  -9.711   3.435  1.00  0.87           H  
ATOM   2027 1HB  SER A 132      -1.701  -7.715   4.537  1.00  0.87           H  
ATOM   2028 2HB  SER A 132      -1.596  -9.452   4.665  1.00  0.87           H  
ATOM   2029  HG  SER A 132      -1.121  -7.769   2.540  1.00  0.87           H  
ATOM   2030  N   GLY A 133      -4.999  -7.902   5.654  1.00  0.85           N  
ATOM   2031  CA  GLY A 133      -5.626  -7.869   6.973  1.00  0.85           C  
ATOM   2032  C   GLY A 133      -4.595  -7.558   8.039  1.00  0.85           C  
ATOM   2033  O   GLY A 133      -4.670  -8.099   9.147  1.00  0.85           O  
ATOM   2034  H   GLY A 133      -5.356  -7.263   4.949  1.00  0.85           H  
ATOM   2035 1HA  GLY A 133      -6.410  -7.110   6.980  1.00  0.85           H  
ATOM   2036 2HA  GLY A 133      -6.105  -8.825   7.180  1.00  0.85           H  
ATOM   2037  N   THR A 134      -3.579  -6.765   7.695  1.00  0.80           N  
ATOM   2038  CA  THR A 134      -2.506  -6.588   8.648  1.00  0.80           C  
ATOM   2039  C   THR A 134      -2.097  -5.154   8.972  1.00  0.80           C  
ATOM   2040  O   THR A 134      -1.928  -4.301   8.105  1.00  0.80           O  
ATOM   2041  CB  THR A 134      -1.282  -7.392   8.151  1.00  0.80           C  
ATOM   2042  OG1 THR A 134      -1.653  -8.794   7.999  1.00  0.80           O  
ATOM   2043  CG2 THR A 134      -0.155  -7.308   9.175  1.00  0.80           C  
ATOM   2044  H   THR A 134      -3.563  -6.300   6.784  1.00  0.80           H  
ATOM   2045  HA  THR A 134      -2.820  -7.041   9.585  1.00  0.80           H  
ATOM   2046  HB  THR A 134      -0.946  -7.003   7.190  1.00  0.80           H  
ATOM   2047  HG1 THR A 134      -2.355  -8.914   7.304  1.00  0.80           H  
ATOM   2048 1HG2 THR A 134       0.691  -7.890   8.828  1.00  0.80           H  
ATOM   2049 2HG2 THR A 134       0.147  -6.280   9.300  1.00  0.80           H  
ATOM   2050 3HG2 THR A 134      -0.498  -7.705  10.133  1.00  0.80           H  
ATOM   2051  N   VAL A 135      -1.919  -4.916  10.253  1.00  0.75           N  
ATOM   2052  CA  VAL A 135      -1.422  -3.685  10.820  1.00  0.75           C  
ATOM   2053  C   VAL A 135      -0.198  -4.037  11.634  1.00  0.75           C  
ATOM   2054  O   VAL A 135      -0.203  -5.015  12.390  1.00  0.75           O  
ATOM   2055  CB  VAL A 135      -2.456  -2.970  11.710  1.00  0.75           C  
ATOM   2056  CG1 VAL A 135      -1.850  -1.727  12.357  1.00  0.75           C  
ATOM   2057  CG2 VAL A 135      -3.655  -2.543  10.882  1.00  0.75           C  
ATOM   2058  H   VAL A 135      -2.104  -5.672  10.886  1.00  0.75           H  
ATOM   2059  HA  VAL A 135      -1.141  -3.027  10.016  1.00  0.75           H  
ATOM   2060  HB  VAL A 135      -2.728  -3.593  12.466  1.00  0.75           H  
ATOM   2061 1HG1 VAL A 135      -2.595  -1.252  12.992  1.00  0.75           H  
ATOM   2062 2HG1 VAL A 135      -0.994  -2.006  12.960  1.00  0.75           H  
ATOM   2063 3HG1 VAL A 135      -1.533  -1.032  11.579  1.00  0.75           H  
ATOM   2064 1HG2 VAL A 135      -4.376  -2.043  11.525  1.00  0.75           H  
ATOM   2065 2HG2 VAL A 135      -3.309  -1.859  10.122  1.00  0.75           H  
ATOM   2066 3HG2 VAL A 135      -4.120  -3.401  10.415  1.00  0.75           H  
ATOM   2067  N   LYS A 136       0.859  -3.277  11.435  1.00  0.71           N  
ATOM   2068  CA  LYS A 136       2.087  -3.531  12.156  1.00  0.71           C  
ATOM   2069  C   LYS A 136       2.562  -2.297  12.876  1.00  0.71           C  
ATOM   2070  O   LYS A 136       2.459  -1.180  12.368  1.00  0.71           O  
ATOM   2071  CB  LYS A 136       3.178  -4.020  11.217  1.00  0.71           C  
ATOM   2072  CG  LYS A 136       2.893  -5.328  10.554  1.00  0.71           C  
ATOM   2073  CD  LYS A 136       4.090  -5.834   9.783  1.00  0.71           C  
ATOM   2074  CE  LYS A 136       3.789  -7.156   9.103  1.00  0.71           C  
ATOM   2075  NZ  LYS A 136       4.957  -7.672   8.338  1.00  0.71           N  
ATOM   2076  H   LYS A 136       0.773  -2.495  10.790  1.00  0.71           H  
ATOM   2077  HA  LYS A 136       1.902  -4.299  12.905  1.00  0.71           H  
ATOM   2078 1HB  LYS A 136       3.326  -3.285  10.438  1.00  0.71           H  
ATOM   2079 2HB  LYS A 136       4.108  -4.112  11.767  1.00  0.71           H  
ATOM   2080 1HG  LYS A 136       2.584  -6.050  11.290  1.00  0.71           H  
ATOM   2081 2HG  LYS A 136       2.084  -5.182   9.854  1.00  0.71           H  
ATOM   2082 1HD  LYS A 136       4.384  -5.098   9.033  1.00  0.71           H  
ATOM   2083 2HD  LYS A 136       4.923  -5.977  10.472  1.00  0.71           H  
ATOM   2084 1HE  LYS A 136       3.509  -7.888   9.860  1.00  0.71           H  
ATOM   2085 2HE  LYS A 136       2.955  -7.019   8.419  1.00  0.71           H  
ATOM   2086 1HZ  LYS A 136       4.710  -8.549   7.905  1.00  0.71           H  
ATOM   2087 2HZ  LYS A 136       5.217  -7.003   7.626  1.00  0.71           H  
ATOM   2088 3HZ  LYS A 136       5.732  -7.812   8.968  1.00  0.71           H  
ATOM   2089  N   PHE A 137       3.135  -2.509  14.044  1.00  0.68           N  
ATOM   2090  CA  PHE A 137       3.684  -1.417  14.821  1.00  0.68           C  
ATOM   2091  C   PHE A 137       5.183  -1.599  14.957  1.00  0.68           C  
ATOM   2092  O   PHE A 137       5.645  -2.657  15.405  1.00  0.68           O  
ATOM   2093  CB  PHE A 137       3.024  -1.390  16.177  1.00  0.68           C  
ATOM   2094  CG  PHE A 137       1.546  -1.148  16.118  1.00  0.68           C  
ATOM   2095  CD1 PHE A 137       0.671  -2.212  15.900  1.00  0.68           C  
ATOM   2096  CD2 PHE A 137       1.023   0.115  16.287  1.00  0.68           C  
ATOM   2097  CE1 PHE A 137      -0.691  -2.002  15.847  1.00  0.68           C  
ATOM   2098  CE2 PHE A 137      -0.337   0.326  16.235  1.00  0.68           C  
ATOM   2099  CZ  PHE A 137      -1.198  -0.734  16.013  1.00  0.68           C  
ATOM   2100  H   PHE A 137       3.167  -3.459  14.411  1.00  0.68           H  
ATOM   2101  HA  PHE A 137       3.485  -0.479  14.310  1.00  0.68           H  
ATOM   2102 1HB  PHE A 137       3.199  -2.337  16.689  1.00  0.68           H  
ATOM   2103 2HB  PHE A 137       3.478  -0.601  16.766  1.00  0.68           H  
ATOM   2104  HD1 PHE A 137       1.077  -3.221  15.767  1.00  0.68           H  
ATOM   2105  HD2 PHE A 137       1.702   0.947  16.465  1.00  0.68           H  
ATOM   2106  HE1 PHE A 137      -1.362  -2.837  15.672  1.00  0.68           H  
ATOM   2107  HE2 PHE A 137      -0.732   1.326  16.368  1.00  0.68           H  
ATOM   2108  HZ  PHE A 137      -2.277  -0.568  15.973  1.00  0.68           H  
ATOM   2109  N   TYR A 138       5.935  -0.570  14.581  1.00  0.68           N  
ATOM   2110  CA  TYR A 138       7.392  -0.632  14.605  1.00  0.68           C  
ATOM   2111  C   TYR A 138       8.038   0.417  15.493  1.00  0.68           C  
ATOM   2112  O   TYR A 138       7.570   1.544  15.615  1.00  0.68           O  
ATOM   2113  CB  TYR A 138       7.954  -0.460  13.196  1.00  0.68           C  
ATOM   2114  CG  TYR A 138       7.641  -1.546  12.208  1.00  0.68           C  
ATOM   2115  CD1 TYR A 138       6.486  -1.543  11.435  1.00  0.68           C  
ATOM   2116  CD2 TYR A 138       8.553  -2.535  12.060  1.00  0.68           C  
ATOM   2117  CE1 TYR A 138       6.300  -2.562  10.507  1.00  0.68           C  
ATOM   2118  CE2 TYR A 138       8.382  -3.536  11.164  1.00  0.68           C  
ATOM   2119  CZ  TYR A 138       7.270  -3.565  10.381  1.00  0.68           C  
ATOM   2120  OH  TYR A 138       7.129  -4.586   9.466  1.00  0.68           O  
ATOM   2121  H   TYR A 138       5.469   0.271  14.237  1.00  0.68           H  
ATOM   2122  HA  TYR A 138       7.692  -1.605  14.987  1.00  0.68           H  
ATOM   2123 1HB  TYR A 138       7.589   0.483  12.784  1.00  0.68           H  
ATOM   2124 2HB  TYR A 138       9.041  -0.379  13.265  1.00  0.68           H  
ATOM   2125  HD1 TYR A 138       5.743  -0.744  11.538  1.00  0.68           H  
ATOM   2126  HD2 TYR A 138       9.431  -2.513  12.670  1.00  0.68           H  
ATOM   2127  HE1 TYR A 138       5.413  -2.568   9.878  1.00  0.68           H  
ATOM   2128  HE2 TYR A 138       9.140  -4.313  11.069  1.00  0.68           H  
ATOM   2129  HH  TYR A 138       7.962  -5.064   9.403  1.00  0.68           H  
ATOM   2130  N   ASN A 139       9.173   0.070  16.064  1.00  0.69           N  
ATOM   2131  CA  ASN A 139       9.937   1.007  16.862  1.00  0.69           C  
ATOM   2132  C   ASN A 139      10.845   1.825  15.948  1.00  0.69           C  
ATOM   2133  O   ASN A 139      11.890   1.342  15.495  1.00  0.69           O  
ATOM   2134  CB  ASN A 139      10.709   0.250  17.921  1.00  0.69           C  
ATOM   2135  CG  ASN A 139      11.466   1.098  18.842  1.00  0.69           C  
ATOM   2136  OD1 ASN A 139      11.844   2.207  18.479  1.00  0.69           O  
ATOM   2137  ND2 ASN A 139      11.726   0.611  20.032  1.00  0.69           N  
ATOM   2138  H   ASN A 139       9.530  -0.870  15.921  1.00  0.69           H  
ATOM   2139  HA  ASN A 139       9.250   1.701  17.351  1.00  0.69           H  
ATOM   2140 1HB  ASN A 139      10.038  -0.368  18.500  1.00  0.69           H  
ATOM   2141 2HB  ASN A 139      11.406  -0.422  17.425  1.00  0.69           H  
ATOM   2142 1HD2 ASN A 139      12.275   1.144  20.687  1.00  0.69           H  
ATOM   2143 2HD2 ASN A 139      11.418  -0.302  20.284  1.00  0.69           H  
ATOM   2144  N   VAL A 140      10.434   3.058  15.662  1.00  0.72           N  
ATOM   2145  CA  VAL A 140      11.157   3.941  14.750  1.00  0.72           C  
ATOM   2146  C   VAL A 140      12.445   4.382  15.403  1.00  0.72           C  
ATOM   2147  O   VAL A 140      13.501   4.446  14.766  1.00  0.72           O  
ATOM   2148  CB  VAL A 140      10.312   5.149  14.379  1.00  0.72           C  
ATOM   2149  CG1 VAL A 140      11.107   6.131  13.571  1.00  0.72           C  
ATOM   2150  CG2 VAL A 140       9.115   4.669  13.655  1.00  0.72           C  
ATOM   2151  H   VAL A 140       9.592   3.417  16.116  1.00  0.72           H  
ATOM   2152  HA  VAL A 140      11.391   3.389  13.840  1.00  0.72           H  
ATOM   2153  HB  VAL A 140      10.010   5.638  15.273  1.00  0.72           H  
ATOM   2154 1HG1 VAL A 140      10.488   6.990  13.339  1.00  0.72           H  
ATOM   2155 2HG1 VAL A 140      11.972   6.456  14.151  1.00  0.72           H  
ATOM   2156 3HG1 VAL A 140      11.441   5.658  12.650  1.00  0.72           H  
ATOM   2157 1HG2 VAL A 140       8.469   5.504  13.415  1.00  0.72           H  
ATOM   2158 2HG2 VAL A 140       9.412   4.158  12.743  1.00  0.72           H  
ATOM   2159 3HG2 VAL A 140       8.612   3.983  14.308  1.00  0.72           H  
ATOM   2160  N   SER A 141      12.350   4.667  16.701  1.00  0.75           N  
ATOM   2161  CA  SER A 141      13.511   5.101  17.481  1.00  0.75           C  
ATOM   2162  C   SER A 141      14.675   4.105  17.330  1.00  0.75           C  
ATOM   2163  O   SER A 141      15.832   4.509  17.209  1.00  0.75           O  
ATOM   2164  CB  SER A 141      13.155   5.212  18.955  1.00  0.75           C  
ATOM   2165  OG  SER A 141      12.194   6.219  19.189  1.00  0.75           O  
ATOM   2166  H   SER A 141      11.424   4.599  17.128  1.00  0.75           H  
ATOM   2167  HA  SER A 141      13.835   6.075  17.112  1.00  0.75           H  
ATOM   2168 1HB  SER A 141      12.793   4.267  19.327  1.00  0.75           H  
ATOM   2169 2HB  SER A 141      14.060   5.441  19.515  1.00  0.75           H  
ATOM   2170  HG  SER A 141      12.567   7.022  18.791  1.00  0.75           H  
ATOM   2171  N   ASP A 142      14.347   2.810  17.279  1.00  0.78           N  
ATOM   2172  CA  ASP A 142      15.332   1.742  17.115  1.00  0.78           C  
ATOM   2173  C   ASP A 142      15.477   1.281  15.656  1.00  0.78           C  
ATOM   2174  O   ASP A 142      15.846   0.134  15.389  1.00  0.78           O  
ATOM   2175  CB  ASP A 142      15.016   0.548  18.000  1.00  0.78           C  
ATOM   2176  CG  ASP A 142      15.161   0.856  19.476  1.00  0.78           C  
ATOM   2177  OD1 ASP A 142      15.748   1.860  19.806  1.00  0.78           O  
ATOM   2178  OD2 ASP A 142      14.692   0.084  20.262  1.00  0.78           O  
ATOM   2179  H   ASP A 142      13.369   2.562  17.405  1.00  0.78           H  
ATOM   2180  HA  ASP A 142      16.301   2.130  17.430  1.00  0.78           H  
ATOM   2181 1HB  ASP A 142      14.001   0.214  17.798  1.00  0.78           H  
ATOM   2182 2HB  ASP A 142      15.681  -0.275  17.747  1.00  0.78           H  
ATOM   2183  N   ASN A 143      15.203   2.192  14.725  1.00  0.79           N  
ATOM   2184  CA  ASN A 143      15.338   2.011  13.281  1.00  0.79           C  
ATOM   2185  C   ASN A 143      14.516   0.904  12.609  1.00  0.79           C  
ATOM   2186  O   ASN A 143      14.990   0.280  11.657  1.00  0.79           O  
ATOM   2187  CB  ASN A 143      16.806   1.811  12.929  1.00  0.79           C  
ATOM   2188  CG  ASN A 143      17.655   3.013  13.262  1.00  0.79           C  
ATOM   2189  OD1 ASN A 143      17.349   4.145  12.870  1.00  0.79           O  
ATOM   2190  ND2 ASN A 143      18.722   2.785  13.987  1.00  0.79           N  
ATOM   2191  H   ASN A 143      14.856   3.100  15.028  1.00  0.79           H  
ATOM   2192  HA  ASN A 143      15.013   2.947  12.822  1.00  0.79           H  
ATOM   2193 1HB  ASN A 143      17.206   0.941  13.446  1.00  0.79           H  
ATOM   2194 2HB  ASN A 143      16.891   1.613  11.861  1.00  0.79           H  
ATOM   2195 1HD2 ASN A 143      19.323   3.542  14.244  1.00  0.79           H  
ATOM   2196 2HD2 ASN A 143      18.933   1.854  14.285  1.00  0.79           H  
ATOM   2197  N   GLY A 144      13.265   0.705  13.036  1.00  0.77           N  
ATOM   2198  CA  GLY A 144      12.393  -0.244  12.344  1.00  0.77           C  
ATOM   2199  C   GLY A 144      12.195  -1.624  12.969  1.00  0.77           C  
ATOM   2200  O   GLY A 144      11.717  -2.534  12.291  1.00  0.77           O  
ATOM   2201  H   GLY A 144      12.907   1.203  13.850  1.00  0.77           H  
ATOM   2202 1HA  GLY A 144      11.413   0.223  12.242  1.00  0.77           H  
ATOM   2203 2HA  GLY A 144      12.761  -0.375  11.329  1.00  0.77           H  
ATOM   2204  N   SER A 145      12.599  -1.829  14.214  1.00  0.75           N  
ATOM   2205  CA  SER A 145      12.353  -3.137  14.824  1.00  0.75           C  
ATOM   2206  C   SER A 145      10.844  -3.357  14.962  1.00  0.75           C  
ATOM   2207  O   SER A 145      10.111  -2.445  15.339  1.00  0.75           O  
ATOM   2208  CB  SER A 145      13.015  -3.242  16.177  1.00  0.75           C  
ATOM   2209  OG  SER A 145      12.729  -4.472  16.783  1.00  0.75           O  
ATOM   2210  H   SER A 145      13.033  -1.077  14.736  1.00  0.75           H  
ATOM   2211  HA  SER A 145      12.759  -3.912  14.172  1.00  0.75           H  
ATOM   2212 1HB  SER A 145      14.094  -3.124  16.068  1.00  0.75           H  
ATOM   2213 2HB  SER A 145      12.664  -2.432  16.812  1.00  0.75           H  
ATOM   2214  HG  SER A 145      11.764  -4.564  16.768  1.00  0.75           H  
ATOM   2215  N   LEU A 146      10.361  -4.562  14.696  1.00  0.73           N  
ATOM   2216  CA  LEU A 146       8.924  -4.817  14.848  1.00  0.73           C  
ATOM   2217  C   LEU A 146       8.532  -4.983  16.310  1.00  0.73           C  
ATOM   2218  O   LEU A 146       9.182  -5.731  17.040  1.00  0.73           O  
ATOM   2219  CB  LEU A 146       8.499  -6.065  14.052  1.00  0.73           C  
ATOM   2220  CG  LEU A 146       6.983  -6.437  14.123  1.00  0.73           C  
ATOM   2221  CD1 LEU A 146       6.134  -5.367  13.453  1.00  0.73           C  
ATOM   2222  CD2 LEU A 146       6.771  -7.756  13.444  1.00  0.73           C  
ATOM   2223  H   LEU A 146      10.981  -5.295  14.380  1.00  0.73           H  
ATOM   2224  HA  LEU A 146       8.375  -3.964  14.458  1.00  0.73           H  
ATOM   2225 1HB  LEU A 146       8.752  -5.911  13.008  1.00  0.73           H  
ATOM   2226 2HB  LEU A 146       9.066  -6.920  14.420  1.00  0.73           H  
ATOM   2227  HG  LEU A 146       6.678  -6.508  15.166  1.00  0.73           H  
ATOM   2228 1HD1 LEU A 146       5.083  -5.636  13.519  1.00  0.73           H  
ATOM   2229 2HD1 LEU A 146       6.291  -4.423  13.935  1.00  0.73           H  
ATOM   2230 3HD1 LEU A 146       6.415  -5.292  12.420  1.00  0.73           H  
ATOM   2231 1HD2 LEU A 146       5.729  -8.019  13.501  1.00  0.73           H  
ATOM   2232 2HD2 LEU A 146       7.071  -7.679  12.400  1.00  0.73           H  
ATOM   2233 3HD2 LEU A 146       7.368  -8.520  13.940  1.00  0.73           H  
ATOM   2234  N   ILE A 147       7.492  -4.265  16.737  1.00  0.73           N  
ATOM   2235  CA  ILE A 147       6.968  -4.379  18.092  1.00  0.73           C  
ATOM   2236  C   ILE A 147       5.811  -5.376  18.092  1.00  0.73           C  
ATOM   2237  O   ILE A 147       5.750  -6.279  18.930  1.00  0.73           O  
ATOM   2238  CB  ILE A 147       6.438  -3.035  18.631  1.00  0.73           C  
ATOM   2239  CG1 ILE A 147       7.541  -1.999  18.729  1.00  0.73           C  
ATOM   2240  CG2 ILE A 147       5.811  -3.274  20.001  1.00  0.73           C  
ATOM   2241  CD1 ILE A 147       7.002  -0.590  18.986  1.00  0.73           C  
ATOM   2242  H   ILE A 147       7.016  -3.638  16.095  1.00  0.73           H  
ATOM   2243  HA  ILE A 147       7.752  -4.749  18.751  1.00  0.73           H  
ATOM   2244  HB  ILE A 147       5.682  -2.641  17.958  1.00  0.73           H  
ATOM   2245 1HG1 ILE A 147       8.217  -2.270  19.540  1.00  0.73           H  
ATOM   2246 2HG1 ILE A 147       8.104  -1.995  17.796  1.00  0.73           H  
ATOM   2247 1HG2 ILE A 147       5.421  -2.346  20.401  1.00  0.73           H  
ATOM   2248 2HG2 ILE A 147       5.008  -3.991  19.898  1.00  0.73           H  
ATOM   2249 3HG2 ILE A 147       6.565  -3.668  20.676  1.00  0.73           H  
ATOM   2250 1HD1 ILE A 147       7.820   0.117  19.043  1.00  0.73           H  
ATOM   2251 2HD1 ILE A 147       6.337  -0.304  18.167  1.00  0.73           H  
ATOM   2252 3HD1 ILE A 147       6.450  -0.576  19.922  1.00  0.73           H  
ATOM   2253  N   TYR A 148       4.871  -5.187  17.159  1.00  0.74           N  
ATOM   2254  CA  TYR A 148       3.697  -6.059  17.101  1.00  0.74           C  
ATOM   2255  C   TYR A 148       3.014  -6.181  15.738  1.00  0.74           C  
ATOM   2256  O   TYR A 148       2.932  -5.221  14.967  1.00  0.74           O  
ATOM   2257  CB  TYR A 148       2.666  -5.645  18.147  1.00  0.74           C  
ATOM   2258  CG  TYR A 148       1.463  -6.541  18.150  1.00  0.74           C  
ATOM   2259  CD1 TYR A 148       1.542  -7.751  18.802  1.00  0.74           C  
ATOM   2260  CD2 TYR A 148       0.284  -6.166  17.508  1.00  0.74           C  
ATOM   2261  CE1 TYR A 148       0.472  -8.597  18.823  1.00  0.74           C  
ATOM   2262  CE2 TYR A 148      -0.796  -7.027  17.526  1.00  0.74           C  
ATOM   2263  CZ  TYR A 148      -0.692  -8.240  18.187  1.00  0.74           C  
ATOM   2264  OH  TYR A 148      -1.740  -9.095  18.220  1.00  0.74           O  
ATOM   2265  H   TYR A 148       4.991  -4.420  16.499  1.00  0.74           H  
ATOM   2266  HA  TYR A 148       4.031  -7.063  17.365  1.00  0.74           H  
ATOM   2267 1HB  TYR A 148       3.113  -5.673  19.135  1.00  0.74           H  
ATOM   2268 2HB  TYR A 148       2.338  -4.624  17.957  1.00  0.74           H  
ATOM   2269  HD1 TYR A 148       2.465  -8.036  19.295  1.00  0.74           H  
ATOM   2270  HD2 TYR A 148       0.218  -5.209  16.990  1.00  0.74           H  
ATOM   2271  HE1 TYR A 148       0.545  -9.554  19.339  1.00  0.74           H  
ATOM   2272  HE2 TYR A 148      -1.724  -6.757  17.026  1.00  0.74           H  
ATOM   2273  HH  TYR A 148      -1.496  -9.877  18.724  1.00  0.74           H  
ATOM   2274  N   THR A 149       2.511  -7.390  15.466  1.00  0.78           N  
ATOM   2275  CA  THR A 149       1.729  -7.706  14.271  1.00  0.78           C  
ATOM   2276  C   THR A 149       0.663  -8.770  14.558  1.00  0.78           C  
ATOM   2277  O   THR A 149       0.876  -9.663  15.379  1.00  0.78           O  
ATOM   2278  CB  THR A 149       2.641  -8.236  13.158  1.00  0.78           C  
ATOM   2279  OG1 THR A 149       1.873  -8.468  11.971  1.00  0.78           O  
ATOM   2280  CG2 THR A 149       3.281  -9.524  13.595  1.00  0.78           C  
ATOM   2281  H   THR A 149       2.651  -8.125  16.146  1.00  0.78           H  
ATOM   2282  HA  THR A 149       1.226  -6.800  13.929  1.00  0.78           H  
ATOM   2283  HB  THR A 149       3.413  -7.502  12.946  1.00  0.78           H  
ATOM   2284  HG1 THR A 149       1.202  -9.133  12.159  1.00  0.78           H  
ATOM   2285 1HG2 THR A 149       3.931  -9.895  12.804  1.00  0.78           H  
ATOM   2286 2HG2 THR A 149       3.868  -9.350  14.497  1.00  0.78           H  
ATOM   2287 3HG2 THR A 149       2.506 -10.260  13.804  1.00  0.78           H  
ATOM   2288  N   PHE A 150      -0.454  -8.699  13.832  1.00  0.83           N  
ATOM   2289  CA  PHE A 150      -1.531  -9.703  13.893  1.00  0.83           C  
ATOM   2290  C   PHE A 150      -1.999 -10.022  12.484  1.00  0.83           C  
ATOM   2291  O   PHE A 150      -2.797  -9.292  11.913  1.00  0.83           O  
ATOM   2292  CB  PHE A 150      -2.748  -9.168  14.655  1.00  0.83           C  
ATOM   2293  CG  PHE A 150      -3.835 -10.146  14.918  1.00  0.83           C  
ATOM   2294  CD1 PHE A 150      -3.989 -10.762  16.146  1.00  0.83           C  
ATOM   2295  CD2 PHE A 150      -4.729 -10.446  13.904  1.00  0.83           C  
ATOM   2296  CE1 PHE A 150      -5.024 -11.655  16.356  1.00  0.83           C  
ATOM   2297  CE2 PHE A 150      -5.755 -11.335  14.100  1.00  0.83           C  
ATOM   2298  CZ  PHE A 150      -5.909 -11.941  15.330  1.00  0.83           C  
ATOM   2299  H   PHE A 150      -0.550  -7.916  13.197  1.00  0.83           H  
ATOM   2300  HA  PHE A 150      -1.157 -10.613  14.363  1.00  0.83           H  
ATOM   2301 1HB  PHE A 150      -2.450  -8.708  15.592  1.00  0.83           H  
ATOM   2302 2HB  PHE A 150      -3.198  -8.466  14.074  1.00  0.83           H  
ATOM   2303  HD1 PHE A 150      -3.295 -10.536  16.947  1.00  0.83           H  
ATOM   2304  HD2 PHE A 150      -4.603  -9.971  12.931  1.00  0.83           H  
ATOM   2305  HE1 PHE A 150      -5.141 -12.134  17.330  1.00  0.83           H  
ATOM   2306  HE2 PHE A 150      -6.441 -11.560  13.282  1.00  0.83           H  
ATOM   2307  HZ  PHE A 150      -6.722 -12.646  15.491  1.00  0.83           H  
ATOM   2308  N   SER A 151      -1.519 -11.089  11.893  1.00  0.89           N  
ATOM   2309  CA  SER A 151      -1.914 -11.287  10.511  1.00  0.89           C  
ATOM   2310  C   SER A 151      -3.369 -11.729  10.384  1.00  0.89           C  
ATOM   2311  O   SER A 151      -3.918 -12.347  11.297  1.00  0.89           O  
ATOM   2312  CB  SER A 151      -0.981 -12.277   9.861  1.00  0.89           C  
ATOM   2313  OG  SER A 151      -1.116 -13.550  10.432  1.00  0.89           O  
ATOM   2314  H   SER A 151      -0.885 -11.718  12.365  1.00  0.89           H  
ATOM   2315  HA  SER A 151      -1.811 -10.335   9.988  1.00  0.89           H  
ATOM   2316 1HB  SER A 151      -1.201 -12.328   8.793  1.00  0.89           H  
ATOM   2317 2HB  SER A 151       0.046 -11.931   9.968  1.00  0.89           H  
ATOM   2318  HG  SER A 151      -2.023 -13.819  10.264  1.00  0.89           H  
ATOM   2319  N   ASN A 152      -3.934 -11.515   9.195  1.00  0.95           N  
ATOM   2320  CA  ASN A 152      -5.290 -11.924   8.817  1.00  0.95           C  
ATOM   2321  C   ASN A 152      -6.445 -11.417   9.698  1.00  0.95           C  
ATOM   2322  O   ASN A 152      -7.371 -12.175  10.001  1.00  0.95           O  
ATOM   2323  CB  ASN A 152      -5.363 -13.438   8.710  1.00  0.95           C  
ATOM   2324  CG  ASN A 152      -4.477 -13.968   7.610  1.00  0.95           C  
ATOM   2325  OD1 ASN A 152      -4.436 -13.412   6.506  1.00  0.95           O  
ATOM   2326  ND2 ASN A 152      -3.771 -15.036   7.891  1.00  0.95           N  
ATOM   2327  H   ASN A 152      -3.398 -10.995   8.509  1.00  0.95           H  
ATOM   2328  HA  ASN A 152      -5.474 -11.515   7.821  1.00  0.95           H  
ATOM   2329 1HB  ASN A 152      -5.076 -13.901   9.654  1.00  0.95           H  
ATOM   2330 2HB  ASN A 152      -6.391 -13.734   8.504  1.00  0.95           H  
ATOM   2331 1HD2 ASN A 152      -3.167 -15.434   7.198  1.00  0.95           H  
ATOM   2332 2HD2 ASN A 152      -3.839 -15.457   8.796  1.00  0.95           H  
ATOM   2333  N   LEU A 153      -6.419 -10.146  10.095  1.00  1.00           N  
ATOM   2334  CA  LEU A 153      -7.530  -9.590  10.856  1.00  1.00           C  
ATOM   2335  C   LEU A 153      -8.640  -9.195   9.896  1.00  1.00           C  
ATOM   2336  O   LEU A 153      -8.397  -8.517   8.893  1.00  1.00           O  
ATOM   2337  CB  LEU A 153      -7.158  -8.363  11.685  1.00  1.00           C  
ATOM   2338  CG  LEU A 153      -8.346  -7.850  12.537  1.00  1.00           C  
ATOM   2339  CD1 LEU A 153      -8.689  -8.903  13.574  1.00  1.00           C  
ATOM   2340  CD2 LEU A 153      -8.007  -6.576  13.172  1.00  1.00           C  
ATOM   2341  H   LEU A 153      -5.643  -9.539   9.834  1.00  1.00           H  
ATOM   2342  HA  LEU A 153      -7.909 -10.357  11.529  1.00  1.00           H  
ATOM   2343 1HB  LEU A 153      -6.335  -8.598  12.342  1.00  1.00           H  
ATOM   2344 2HB  LEU A 153      -6.847  -7.570  11.009  1.00  1.00           H  
ATOM   2345  HG  LEU A 153      -9.212  -7.692  11.902  1.00  1.00           H  
ATOM   2346 1HD1 LEU A 153      -9.536  -8.561  14.171  1.00  1.00           H  
ATOM   2347 2HD1 LEU A 153      -8.950  -9.835  13.079  1.00  1.00           H  
ATOM   2348 3HD1 LEU A 153      -7.828  -9.068  14.221  1.00  1.00           H  
ATOM   2349 1HD2 LEU A 153      -8.855  -6.217  13.758  1.00  1.00           H  
ATOM   2350 2HD2 LEU A 153      -7.140  -6.708  13.817  1.00  1.00           H  
ATOM   2351 3HD2 LEU A 153      -7.792  -5.883  12.402  1.00  1.00           H  
ATOM   2352  N   LYS A 154      -9.868  -9.591  10.191  1.00  1.03           N  
ATOM   2353  CA  LYS A 154     -10.984  -9.291   9.303  1.00  1.03           C  
ATOM   2354  C   LYS A 154     -11.447  -7.830   9.360  1.00  1.03           C  
ATOM   2355  O   LYS A 154     -12.519  -7.513   9.875  1.00  1.03           O  
ATOM   2356  CB  LYS A 154     -12.155 -10.213   9.625  1.00  1.03           C  
ATOM   2357  CG  LYS A 154     -11.876 -11.688   9.345  1.00  1.03           C  
ATOM   2358  CD  LYS A 154     -13.074 -12.565   9.692  1.00  1.03           C  
ATOM   2359  CE  LYS A 154     -12.787 -14.035   9.407  1.00  1.03           C  
ATOM   2360  NZ  LYS A 154     -13.942 -14.905   9.764  1.00  1.03           N  
ATOM   2361  H   LYS A 154     -10.026 -10.135  11.027  1.00  1.03           H  
ATOM   2362  HA  LYS A 154     -10.663  -9.490   8.280  1.00  1.03           H  
ATOM   2363 1HB  LYS A 154     -12.422 -10.111  10.677  1.00  1.03           H  
ATOM   2364 2HB  LYS A 154     -13.023  -9.916   9.035  1.00  1.03           H  
ATOM   2365 1HG  LYS A 154     -11.635 -11.815   8.289  1.00  1.03           H  
ATOM   2366 2HG  LYS A 154     -11.015 -12.011   9.933  1.00  1.03           H  
ATOM   2367 1HD  LYS A 154     -13.316 -12.448  10.750  1.00  1.03           H  
ATOM   2368 2HD  LYS A 154     -13.937 -12.252   9.104  1.00  1.03           H  
ATOM   2369 1HE  LYS A 154     -12.568 -14.156   8.348  1.00  1.03           H  
ATOM   2370 2HE  LYS A 154     -11.917 -14.347   9.986  1.00  1.03           H  
ATOM   2371 1HZ  LYS A 154     -13.713 -15.868   9.561  1.00  1.03           H  
ATOM   2372 2HZ  LYS A 154     -14.146 -14.808  10.749  1.00  1.03           H  
ATOM   2373 3HZ  LYS A 154     -14.750 -14.631   9.224  1.00  1.03           H  
ATOM   2374  N   LEU A 155     -10.617  -6.955   8.807  1.00  1.02           N  
ATOM   2375  CA  LEU A 155     -10.886  -5.524   8.720  1.00  1.02           C  
ATOM   2376  C   LEU A 155     -11.974  -5.282   7.676  1.00  1.02           C  
ATOM   2377  O   LEU A 155     -11.984  -5.920   6.617  1.00  1.02           O  
ATOM   2378  CB  LEU A 155      -9.588  -4.775   8.354  1.00  1.02           C  
ATOM   2379  CG  LEU A 155      -8.463  -4.807   9.438  1.00  1.02           C  
ATOM   2380  CD1 LEU A 155      -7.139  -4.253   8.879  1.00  1.02           C  
ATOM   2381  CD2 LEU A 155      -8.925  -3.940  10.612  1.00  1.02           C  
ATOM   2382  H   LEU A 155      -9.743  -7.332   8.449  1.00  1.02           H  
ATOM   2383  HA  LEU A 155     -11.242  -5.171   9.687  1.00  1.02           H  
ATOM   2384 1HB  LEU A 155      -9.181  -5.215   7.445  1.00  1.02           H  
ATOM   2385 2HB  LEU A 155      -9.832  -3.734   8.154  1.00  1.02           H  
ATOM   2386  HG  LEU A 155      -8.292  -5.836   9.765  1.00  1.02           H  
ATOM   2387 1HD1 LEU A 155      -6.379  -4.284   9.658  1.00  1.02           H  
ATOM   2388 2HD1 LEU A 155      -6.814  -4.863   8.036  1.00  1.02           H  
ATOM   2389 3HD1 LEU A 155      -7.271  -3.240   8.555  1.00  1.02           H  
ATOM   2390 1HD2 LEU A 155      -8.173  -3.925  11.387  1.00  1.02           H  
ATOM   2391 2HD2 LEU A 155      -9.093  -2.919  10.265  1.00  1.02           H  
ATOM   2392 3HD2 LEU A 155      -9.855  -4.344  11.016  1.00  1.02           H  
ATOM   2393  N   SER A 156     -12.868  -4.341   7.951  1.00  0.98           N  
ATOM   2394  CA  SER A 156     -13.961  -4.034   7.033  1.00  0.98           C  
ATOM   2395  C   SER A 156     -14.417  -2.593   7.149  1.00  0.98           C  
ATOM   2396  O   SER A 156     -14.368  -1.992   8.227  1.00  0.98           O  
ATOM   2397  CB  SER A 156     -15.143  -4.952   7.284  1.00  0.98           C  
ATOM   2398  OG  SER A 156     -16.203  -4.636   6.422  1.00  0.98           O  
ATOM   2399  H   SER A 156     -12.806  -3.844   8.825  1.00  0.98           H  
ATOM   2400  HA  SER A 156     -13.608  -4.190   6.014  1.00  0.98           H  
ATOM   2401 1HB  SER A 156     -14.838  -5.988   7.129  1.00  0.98           H  
ATOM   2402 2HB  SER A 156     -15.468  -4.855   8.318  1.00  0.98           H  
ATOM   2403  HG  SER A 156     -16.432  -3.720   6.618  1.00  0.98           H  
ATOM   2404  N   GLY A 157     -14.866  -2.056   6.024  1.00  0.92           N  
ATOM   2405  CA  GLY A 157     -15.316  -0.679   5.949  1.00  0.92           C  
ATOM   2406  C   GLY A 157     -14.082   0.137   5.673  1.00  0.92           C  
ATOM   2407  O   GLY A 157     -12.977  -0.410   5.679  1.00  0.92           O  
ATOM   2408  H   GLY A 157     -14.882  -2.624   5.187  1.00  0.92           H  
ATOM   2409 1HA  GLY A 157     -16.043  -0.552   5.146  1.00  0.92           H  
ATOM   2410 2HA  GLY A 157     -15.779  -0.367   6.886  1.00  0.92           H  
ATOM   2411  N   GLU A 158     -14.243   1.416   5.408  1.00  0.85           N  
ATOM   2412  CA  GLU A 158     -13.084   2.239   5.112  1.00  0.85           C  
ATOM   2413  C   GLU A 158     -12.307   2.368   6.430  1.00  0.85           C  
ATOM   2414  O   GLU A 158     -12.920   2.308   7.503  1.00  0.85           O  
ATOM   2415  CB  GLU A 158     -13.543   3.585   4.590  1.00  0.85           C  
ATOM   2416  CG  GLU A 158     -14.422   3.582   3.293  1.00  0.85           C  
ATOM   2417  CD  GLU A 158     -13.740   3.352   1.982  1.00  0.85           C  
ATOM   2418  OE1 GLU A 158     -12.794   4.040   1.690  1.00  0.85           O  
ATOM   2419  OE2 GLU A 158     -14.176   2.486   1.257  1.00  0.85           O  
ATOM   2420  H   GLU A 158     -15.178   1.842   5.421  1.00  0.85           H  
ATOM   2421  HA  GLU A 158     -12.452   1.755   4.374  1.00  0.85           H  
ATOM   2422 1HB  GLU A 158     -14.096   4.104   5.366  1.00  0.85           H  
ATOM   2423 2HB  GLU A 158     -12.666   4.147   4.351  1.00  0.85           H  
ATOM   2424 1HG  GLU A 158     -15.169   2.800   3.414  1.00  0.85           H  
ATOM   2425 2HG  GLU A 158     -14.956   4.527   3.246  1.00  0.85           H  
ATOM   2426  N   LEU A 159     -10.977   2.513   6.377  1.00  0.79           N  
ATOM   2427  CA  LEU A 159     -10.211   2.624   7.618  1.00  0.79           C  
ATOM   2428  C   LEU A 159      -9.608   4.004   7.894  1.00  0.79           C  
ATOM   2429  O   LEU A 159      -9.098   4.702   7.003  1.00  0.79           O  
ATOM   2430  CB  LEU A 159      -9.046   1.624   7.629  1.00  0.79           C  
ATOM   2431  CG  LEU A 159      -9.373   0.136   7.426  1.00  0.79           C  
ATOM   2432  CD1 LEU A 159      -8.070  -0.629   7.485  1.00  0.79           C  
ATOM   2433  CD2 LEU A 159     -10.368  -0.356   8.474  1.00  0.79           C  
ATOM   2434  H   LEU A 159     -10.493   2.558   5.488  1.00  0.79           H  
ATOM   2435  HA  LEU A 159     -10.871   2.384   8.448  1.00  0.79           H  
ATOM   2436 1HB  LEU A 159      -8.326   1.919   6.864  1.00  0.79           H  
ATOM   2437 2HB  LEU A 159      -8.572   1.695   8.597  1.00  0.79           H  
ATOM   2438  HG  LEU A 159      -9.809  -0.013   6.431  1.00  0.79           H  
ATOM   2439 1HD1 LEU A 159      -8.275  -1.665   7.329  1.00  0.79           H  
ATOM   2440 2HD1 LEU A 159      -7.393  -0.266   6.708  1.00  0.79           H  
ATOM   2441 3HD1 LEU A 159      -7.608  -0.493   8.464  1.00  0.79           H  
ATOM   2442 1HD2 LEU A 159     -10.587  -1.410   8.307  1.00  0.79           H  
ATOM   2443 2HD2 LEU A 159      -9.957  -0.222   9.476  1.00  0.79           H  
ATOM   2444 3HD2 LEU A 159     -11.281   0.215   8.371  1.00  0.79           H  
ATOM   2445  N   LEU A 160      -9.601   4.344   9.179  1.00  0.73           N  
ATOM   2446  CA  LEU A 160      -8.972   5.549   9.688  1.00  0.73           C  
ATOM   2447  C   LEU A 160      -7.923   5.232  10.736  1.00  0.73           C  
ATOM   2448  O   LEU A 160      -8.090   4.306  11.507  1.00  0.73           O  
ATOM   2449  CB  LEU A 160     -10.024   6.445  10.327  1.00  0.73           C  
ATOM   2450  CG  LEU A 160     -11.009   7.015   9.398  1.00  0.73           C  
ATOM   2451  CD1 LEU A 160     -12.109   7.731  10.124  1.00  0.73           C  
ATOM   2452  CD2 LEU A 160     -10.254   7.974   8.557  1.00  0.73           C  
ATOM   2453  H   LEU A 160     -10.080   3.734   9.842  1.00  0.73           H  
ATOM   2454  HA  LEU A 160      -8.530   6.063   8.842  1.00  0.73           H  
ATOM   2455 1HB  LEU A 160     -10.569   5.864  11.073  1.00  0.73           H  
ATOM   2456 2HB  LEU A 160      -9.526   7.271  10.836  1.00  0.73           H  
ATOM   2457  HG  LEU A 160     -11.455   6.234   8.805  1.00  0.73           H  
ATOM   2458 1HD1 LEU A 160     -12.796   8.160   9.395  1.00  0.73           H  
ATOM   2459 2HD1 LEU A 160     -12.639   7.025  10.744  1.00  0.73           H  
ATOM   2460 3HD1 LEU A 160     -11.686   8.528  10.732  1.00  0.73           H  
ATOM   2461 1HD2 LEU A 160     -10.900   8.461   7.842  1.00  0.73           H  
ATOM   2462 2HD2 LEU A 160      -9.811   8.733   9.187  1.00  0.73           H  
ATOM   2463 3HD2 LEU A 160      -9.462   7.445   8.031  1.00  0.73           H  
ATOM   2464  N   PRO A 161      -6.826   5.960  10.807  1.00  0.69           N  
ATOM   2465  CA  PRO A 161      -5.824   5.826  11.804  1.00  0.69           C  
ATOM   2466  C   PRO A 161      -6.383   6.476  13.019  1.00  0.69           C  
ATOM   2467  O   PRO A 161      -7.332   7.264  12.912  1.00  0.69           O  
ATOM   2468  CB  PRO A 161      -4.671   6.611  11.257  1.00  0.69           C  
ATOM   2469  CG  PRO A 161      -5.299   7.626  10.525  1.00  0.69           C  
ATOM   2470  CD  PRO A 161      -6.553   6.987   9.895  1.00  0.69           C  
ATOM   2471  HA  PRO A 161      -5.575   4.778  11.949  1.00  0.69           H  
ATOM   2472 1HB  PRO A 161      -4.036   6.980  12.068  1.00  0.69           H  
ATOM   2473 2HB  PRO A 161      -4.066   5.970  10.617  1.00  0.69           H  
ATOM   2474 1HG  PRO A 161      -5.498   8.478  11.174  1.00  0.69           H  
ATOM   2475 2HG  PRO A 161      -4.582   7.918   9.847  1.00  0.69           H  
ATOM   2476 1HD  PRO A 161      -7.365   7.725   9.847  1.00  0.69           H  
ATOM   2477 2HD  PRO A 161      -6.318   6.549   8.935  1.00  0.69           H  
ATOM   2478  N   PHE A 162      -5.794   6.215  14.150  1.00  0.67           N  
ATOM   2479  CA  PHE A 162      -6.222   6.935  15.316  1.00  0.67           C  
ATOM   2480  C   PHE A 162      -5.198   7.091  16.415  1.00  0.67           C  
ATOM   2481  O   PHE A 162      -4.208   6.346  16.509  1.00  0.67           O  
ATOM   2482  CB  PHE A 162      -7.414   6.276  15.946  1.00  0.67           C  
ATOM   2483  CG  PHE A 162      -7.179   4.971  16.383  1.00  0.67           C  
ATOM   2484  CD1 PHE A 162      -6.571   4.713  17.591  1.00  0.67           C  
ATOM   2485  CD2 PHE A 162      -7.653   3.960  15.658  1.00  0.67           C  
ATOM   2486  CE1 PHE A 162      -6.402   3.439  17.983  1.00  0.67           C  
ATOM   2487  CE2 PHE A 162      -7.508   2.708  16.092  1.00  0.67           C  
ATOM   2488  CZ  PHE A 162      -6.899   2.440  17.180  1.00  0.67           C  
ATOM   2489  H   PHE A 162      -5.067   5.509  14.181  1.00  0.67           H  
ATOM   2490  HA  PHE A 162      -6.511   7.940  15.001  1.00  0.67           H  
ATOM   2491 1HB  PHE A 162      -7.725   6.879  16.767  1.00  0.67           H  
ATOM   2492 2HB  PHE A 162      -8.205   6.239  15.226  1.00  0.67           H  
ATOM   2493  HD1 PHE A 162      -6.209   5.534  18.208  1.00  0.67           H  
ATOM   2494  HD2 PHE A 162      -8.170   4.170  14.722  1.00  0.67           H  
ATOM   2495  HE1 PHE A 162      -5.903   3.213  18.923  1.00  0.67           H  
ATOM   2496  HE2 PHE A 162      -7.890   1.891  15.560  1.00  0.67           H  
ATOM   2497  HZ  PHE A 162      -6.837   1.412  17.412  1.00  0.67           H  
ATOM   2498  N   LEU A 163      -5.484   8.071  17.275  1.00  0.67           N  
ATOM   2499  CA  LEU A 163      -4.734   8.285  18.498  1.00  0.67           C  
ATOM   2500  C   LEU A 163      -5.657   8.210  19.714  1.00  0.67           C  
ATOM   2501  O   LEU A 163      -6.765   8.756  19.710  1.00  0.67           O  
ATOM   2502  CB  LEU A 163      -4.048   9.639  18.484  1.00  0.67           C  
ATOM   2503  CG  LEU A 163      -3.035   9.915  17.388  1.00  0.67           C  
ATOM   2504  CD1 LEU A 163      -2.539  11.325  17.531  1.00  0.67           C  
ATOM   2505  CD2 LEU A 163      -1.921   8.973  17.500  1.00  0.67           C  
ATOM   2506  H   LEU A 163      -6.307   8.649  17.088  1.00  0.67           H  
ATOM   2507  HA  LEU A 163      -3.981   7.503  18.593  1.00  0.67           H  
ATOM   2508 1HB  LEU A 163      -4.807  10.401  18.410  1.00  0.67           H  
ATOM   2509 2HB  LEU A 163      -3.541   9.767  19.427  1.00  0.67           H  
ATOM   2510  HG  LEU A 163      -3.510   9.812  16.411  1.00  0.67           H  
ATOM   2511 1HD1 LEU A 163      -1.820  11.548  16.767  1.00  0.67           H  
ATOM   2512 2HD1 LEU A 163      -3.372  12.000  17.453  1.00  0.67           H  
ATOM   2513 3HD1 LEU A 163      -2.070  11.443  18.494  1.00  0.67           H  
ATOM   2514 1HD2 LEU A 163      -1.193   9.177  16.722  1.00  0.67           H  
ATOM   2515 2HD2 LEU A 163      -1.455   9.092  18.475  1.00  0.67           H  
ATOM   2516 3HD2 LEU A 163      -2.295   7.956  17.392  1.00  0.67           H  
ATOM   2517  N   ALA A 164      -5.185   7.587  20.785  1.00  0.69           N  
ATOM   2518  CA  ALA A 164      -5.978   7.492  22.004  1.00  0.69           C  
ATOM   2519  C   ALA A 164      -5.155   7.707  23.272  1.00  0.69           C  
ATOM   2520  O   ALA A 164      -4.675   6.727  23.841  1.00  0.69           O  
ATOM   2521  CB  ALA A 164      -6.643   6.135  22.095  1.00  0.69           C  
ATOM   2522  H   ALA A 164      -4.291   7.104  20.737  1.00  0.69           H  
ATOM   2523  HA  ALA A 164      -6.762   8.231  21.952  1.00  0.69           H  
ATOM   2524 1HB  ALA A 164      -7.263   6.102  22.992  1.00  0.69           H  
ATOM   2525 2HB  ALA A 164      -7.265   5.977  21.219  1.00  0.69           H  
ATOM   2526 3HB  ALA A 164      -5.884   5.357  22.144  1.00  0.69           H  
ATOM   2527  N   PRO A 165      -4.877   8.943  23.714  1.00  0.74           N  
ATOM   2528  CA  PRO A 165      -4.078   9.194  24.899  1.00  0.74           C  
ATOM   2529  C   PRO A 165      -4.799   8.649  26.124  1.00  0.74           C  
ATOM   2530  O   PRO A 165      -6.024   8.669  26.178  1.00  0.74           O  
ATOM   2531  CB  PRO A 165      -3.993  10.727  24.929  1.00  0.74           C  
ATOM   2532  CG  PRO A 165      -5.158  11.209  24.087  1.00  0.74           C  
ATOM   2533  CD  PRO A 165      -5.350  10.161  23.014  1.00  0.74           C  
ATOM   2534  HA  PRO A 165      -3.086   8.740  24.791  1.00  0.74           H  
ATOM   2535 1HB  PRO A 165      -4.068  11.078  25.970  1.00  0.74           H  
ATOM   2536 2HB  PRO A 165      -3.029  11.058  24.533  1.00  0.74           H  
ATOM   2537 1HG  PRO A 165      -6.041  11.288  24.718  1.00  0.74           H  
ATOM   2538 2HG  PRO A 165      -4.957  12.216  23.683  1.00  0.74           H  
ATOM   2539 1HD  PRO A 165      -6.400  10.135  22.780  1.00  0.74           H  
ATOM   2540 2HD  PRO A 165      -4.748  10.374  22.127  1.00  0.74           H  
ATOM   2541  N   GLY A 166      -4.048   8.174  27.110  1.00  0.81           N  
ATOM   2542  CA  GLY A 166      -4.654   7.670  28.333  1.00  0.81           C  
ATOM   2543  C   GLY A 166      -4.959   8.781  29.316  1.00  0.81           C  
ATOM   2544  O   GLY A 166      -4.404   9.874  29.221  1.00  0.81           O  
ATOM   2545  H   GLY A 166      -3.039   8.137  27.029  1.00  0.81           H  
ATOM   2546 1HA  GLY A 166      -5.571   7.136  28.088  1.00  0.81           H  
ATOM   2547 2HA  GLY A 166      -3.988   6.954  28.793  1.00  0.81           H  
ATOM   2548  N   THR A 167      -5.769   8.461  30.313  1.00  0.90           N  
ATOM   2549  CA  THR A 167      -6.202   9.409  31.326  1.00  0.90           C  
ATOM   2550  C   THR A 167      -5.042   9.956  32.186  1.00  0.90           C  
ATOM   2551  O   THR A 167      -4.159   9.187  32.572  1.00  0.90           O  
ATOM   2552  CB  THR A 167      -7.250   8.721  32.232  1.00  0.90           C  
ATOM   2553  OG1 THR A 167      -8.354   8.275  31.427  1.00  0.90           O  
ATOM   2554  CG2 THR A 167      -7.765   9.668  33.276  1.00  0.90           C  
ATOM   2555  H   THR A 167      -6.143   7.523  30.340  1.00  0.90           H  
ATOM   2556  HA  THR A 167      -6.713  10.210  30.812  1.00  0.90           H  
ATOM   2557  HB  THR A 167      -6.796   7.860  32.722  1.00  0.90           H  
ATOM   2558  HG1 THR A 167      -9.026   7.882  31.997  1.00  0.90           H  
ATOM   2559 1HG2 THR A 167      -8.502   9.161  33.896  1.00  0.90           H  
ATOM   2560 2HG2 THR A 167      -6.951   9.994  33.890  1.00  0.90           H  
ATOM   2561 3HG2 THR A 167      -8.225  10.527  32.797  1.00  0.90           H  
ATOM   2562  N   PRO A 168      -4.927  11.287  32.383  1.00  0.99           N  
ATOM   2563  CA  PRO A 168      -4.020  11.921  33.324  1.00  0.99           C  
ATOM   2564  C   PRO A 168      -4.272  11.418  34.736  1.00  0.99           C  
ATOM   2565  O   PRO A 168      -5.419  11.298  35.160  1.00  0.99           O  
ATOM   2566  CB  PRO A 168      -4.366  13.411  33.167  1.00  0.99           C  
ATOM   2567  CG  PRO A 168      -4.904  13.524  31.754  1.00  0.99           C  
ATOM   2568  CD  PRO A 168      -5.654  12.237  31.522  1.00  0.99           C  
ATOM   2569  HA  PRO A 168      -2.982  11.723  33.042  1.00  0.99           H  
ATOM   2570 1HB  PRO A 168      -5.098  13.708  33.935  1.00  0.99           H  
ATOM   2571 2HB  PRO A 168      -3.468  14.025  33.324  1.00  0.99           H  
ATOM   2572 1HG  PRO A 168      -5.544  14.418  31.649  1.00  0.99           H  
ATOM   2573 2HG  PRO A 168      -4.070  13.654  31.040  1.00  0.99           H  
ATOM   2574 1HD  PRO A 168      -6.710  12.335  31.812  1.00  0.99           H  
ATOM   2575 2HD  PRO A 168      -5.515  11.971  30.472  1.00  0.99           H  
ATOM   2576  N   THR A 169      -3.201  11.180  35.471  1.00  1.05           N  
ATOM   2577  CA  THR A 169      -3.281  10.728  36.853  1.00  1.05           C  
ATOM   2578  C   THR A 169      -2.502  11.741  37.689  1.00  1.05           C  
ATOM   2579  O   THR A 169      -3.071  12.639  38.304  1.00  1.05           O  
ATOM   2580  CB  THR A 169      -2.722   9.287  36.994  1.00  1.05           C  
ATOM   2581  OG1 THR A 169      -1.371   9.233  36.499  1.00  1.05           O  
ATOM   2582  CG2 THR A 169      -3.592   8.314  36.190  1.00  1.05           C  
ATOM   2583  H   THR A 169      -2.295  11.289  35.049  1.00  1.05           H  
ATOM   2584  HA  THR A 169      -4.319  10.734  37.181  1.00  1.05           H  
ATOM   2585  HB  THR A 169      -2.731   8.995  38.044  1.00  1.05           H  
ATOM   2586  HG1 THR A 169      -1.078   8.311  36.482  1.00  1.05           H  
ATOM   2587 1HG2 THR A 169      -3.200   7.304  36.296  1.00  1.05           H  
ATOM   2588 2HG2 THR A 169      -4.615   8.349  36.564  1.00  1.05           H  
ATOM   2589 3HG2 THR A 169      -3.585   8.592  35.136  1.00  1.05           H  
ATOM   2590  N   GLY A 170      -1.180  11.647  37.599  1.00  1.06           N  
ATOM   2591  CA  GLY A 170      -0.238  12.569  38.231  1.00  1.06           C  
ATOM   2592  C   GLY A 170       0.075  13.755  37.307  1.00  1.06           C  
ATOM   2593  O   GLY A 170       1.017  14.509  37.537  1.00  1.06           O  
ATOM   2594  H   GLY A 170      -0.833  10.849  37.089  1.00  1.06           H  
ATOM   2595 1HA  GLY A 170      -0.657  12.933  39.169  1.00  1.06           H  
ATOM   2596 2HA  GLY A 170       0.682  12.038  38.474  1.00  1.06           H  
ATOM   2597  N   GLY A 171      -0.690  13.867  36.217  1.00  1.02           N  
ATOM   2598  CA  GLY A 171      -0.526  14.899  35.191  1.00  1.02           C  
ATOM   2599  C   GLY A 171       0.473  14.528  34.086  1.00  1.02           C  
ATOM   2600  O   GLY A 171       0.635  15.260  33.108  1.00  1.02           O  
ATOM   2601  H   GLY A 171      -1.448  13.211  36.125  1.00  1.02           H  
ATOM   2602 1HA  GLY A 171      -1.498  15.107  34.746  1.00  1.02           H  
ATOM   2603 2HA  GLY A 171      -0.202  15.823  35.669  1.00  1.02           H  
ATOM   2604  N   SER A 172       1.100  13.364  34.203  1.00  0.93           N  
ATOM   2605  CA  SER A 172       2.100  12.916  33.230  1.00  0.93           C  
ATOM   2606  C   SER A 172       1.557  12.710  31.806  1.00  0.93           C  
ATOM   2607  O   SER A 172       2.308  12.774  30.837  1.00  0.93           O  
ATOM   2608  CB  SER A 172       2.726  11.636  33.728  1.00  0.93           C  
ATOM   2609  OG  SER A 172       1.795  10.601  33.742  1.00  0.93           O  
ATOM   2610  H   SER A 172       0.917  12.803  35.020  1.00  0.93           H  
ATOM   2611  HA  SER A 172       2.880  13.678  33.182  1.00  0.93           H  
ATOM   2612 1HB  SER A 172       3.567  11.364  33.087  1.00  0.93           H  
ATOM   2613 2HB  SER A 172       3.113  11.795  34.732  1.00  0.93           H  
ATOM   2614  HG  SER A 172       1.715  10.324  32.826  1.00  0.93           H  
ATOM   2615  N   ASN A 173       0.246  12.514  31.671  1.00  0.83           N  
ATOM   2616  CA  ASN A 173      -0.355  12.339  30.353  1.00  0.83           C  
ATOM   2617  C   ASN A 173      -0.938  13.633  29.786  1.00  0.83           C  
ATOM   2618  O   ASN A 173      -1.653  13.604  28.787  1.00  0.83           O  
ATOM   2619  CB  ASN A 173      -1.390  11.221  30.336  1.00  0.83           C  
ATOM   2620  CG  ASN A 173      -0.785   9.792  30.408  1.00  0.83           C  
ATOM   2621  OD1 ASN A 173       0.258   9.475  29.739  1.00  0.83           O  
ATOM   2622  ND2 ASN A 173      -1.427   8.944  31.194  1.00  0.83           N  
ATOM   2623  H   ASN A 173      -0.330  12.477  32.497  1.00  0.83           H  
ATOM   2624  HA  ASN A 173       0.439  12.047  29.674  1.00  0.83           H  
ATOM   2625 1HB  ASN A 173      -2.044  11.339  31.163  1.00  0.83           H  
ATOM   2626 2HB  ASN A 173      -2.013  11.306  29.455  1.00  0.83           H  
ATOM   2627 1HD2 ASN A 173      -1.117   8.002  31.289  1.00  0.83           H  
ATOM   2628 2HD2 ASN A 173      -2.277   9.222  31.695  1.00  0.83           H  
ATOM   2629  N   ARG A 174      -0.654  14.778  30.423  1.00  0.74           N  
ATOM   2630  CA  ARG A 174      -1.105  16.067  29.893  1.00  0.74           C  
ATOM   2631  C   ARG A 174      -0.447  16.394  28.551  1.00  0.74           C  
ATOM   2632  O   ARG A 174      -1.027  17.090  27.721  1.00  0.74           O  
ATOM   2633  CB  ARG A 174      -0.817  17.190  30.869  1.00  0.74           C  
ATOM   2634  CG  ARG A 174      -1.692  17.196  32.098  1.00  0.74           C  
ATOM   2635  CD  ARG A 174      -1.322  18.294  33.018  1.00  0.74           C  
ATOM   2636  NE  ARG A 174      -2.076  18.240  34.252  1.00  0.74           N  
ATOM   2637  CZ  ARG A 174      -3.315  18.732  34.411  1.00  0.74           C  
ATOM   2638  NH1 ARG A 174      -3.931  19.309  33.408  1.00  0.74           N  
ATOM   2639  NH2 ARG A 174      -3.919  18.638  35.576  1.00  0.74           N  
ATOM   2640  H   ARG A 174      -0.094  14.777  31.276  1.00  0.74           H  
ATOM   2641  HA  ARG A 174      -2.185  16.016  29.741  1.00  0.74           H  
ATOM   2642 1HB  ARG A 174       0.220  17.121  31.200  1.00  0.74           H  
ATOM   2643 2HB  ARG A 174      -0.937  18.147  30.366  1.00  0.74           H  
ATOM   2644 1HG  ARG A 174      -2.728  17.345  31.792  1.00  0.74           H  
ATOM   2645 2HG  ARG A 174      -1.612  16.251  32.612  1.00  0.74           H  
ATOM   2646 1HD  ARG A 174      -0.262  18.207  33.263  1.00  0.74           H  
ATOM   2647 2HD  ARG A 174      -1.510  19.254  32.541  1.00  0.74           H  
ATOM   2648  HE  ARG A 174      -1.636  17.808  35.052  1.00  0.74           H  
ATOM   2649 1HH1 ARG A 174      -3.479  19.384  32.508  1.00  0.74           H  
ATOM   2650 2HH1 ARG A 174      -4.868  19.678  33.545  1.00  0.74           H  
ATOM   2651 1HH2 ARG A 174      -3.458  18.199  36.358  1.00  0.74           H  
ATOM   2652 2HH2 ARG A 174      -4.869  19.026  35.686  1.00  0.74           H  
ATOM   2653  N   ASP A 175       0.796  15.953  28.367  1.00  0.67           N  
ATOM   2654  CA  ASP A 175       1.505  16.203  27.124  1.00  0.67           C  
ATOM   2655  C   ASP A 175       0.767  15.491  25.990  1.00  0.67           C  
ATOM   2656  O   ASP A 175       0.194  14.434  26.225  1.00  0.67           O  
ATOM   2657  CB  ASP A 175       2.959  15.736  27.214  1.00  0.67           C  
ATOM   2658  CG  ASP A 175       3.804  16.649  28.111  1.00  0.67           C  
ATOM   2659  OD1 ASP A 175       3.307  17.680  28.505  1.00  0.67           O  
ATOM   2660  OD2 ASP A 175       4.935  16.324  28.371  1.00  0.67           O  
ATOM   2661  H   ASP A 175       1.234  15.404  29.094  1.00  0.67           H  
ATOM   2662  HA  ASP A 175       1.504  17.277  26.964  1.00  0.67           H  
ATOM   2663 1HB  ASP A 175       2.988  14.726  27.631  1.00  0.67           H  
ATOM   2664 2HB  ASP A 175       3.406  15.687  26.220  1.00  0.67           H  
ATOM   2665  N   PRO A 176       0.722  16.052  24.780  1.00  0.63           N  
ATOM   2666  CA  PRO A 176       0.070  15.500  23.609  1.00  0.63           C  
ATOM   2667  C   PRO A 176       0.751  14.332  22.921  1.00  0.63           C  
ATOM   2668  O   PRO A 176       1.961  14.134  23.048  1.00  0.63           O  
ATOM   2669  CB  PRO A 176       0.055  16.696  22.660  1.00  0.63           C  
ATOM   2670  CG  PRO A 176       1.257  17.516  23.046  1.00  0.63           C  
ATOM   2671  CD  PRO A 176       1.352  17.372  24.549  1.00  0.63           C  
ATOM   2672  HA  PRO A 176      -0.939  15.204  23.902  1.00  0.63           H  
ATOM   2673 1HB  PRO A 176       0.133  16.303  21.654  1.00  0.63           H  
ATOM   2674 2HB  PRO A 176      -0.895  17.237  22.718  1.00  0.63           H  
ATOM   2675 1HG  PRO A 176       2.149  17.133  22.521  1.00  0.63           H  
ATOM   2676 2HG  PRO A 176       1.122  18.558  22.720  1.00  0.63           H  
ATOM   2677 1HD  PRO A 176       2.408  17.382  24.853  1.00  0.63           H  
ATOM   2678 2HD  PRO A 176       0.763  18.168  25.036  1.00  0.63           H  
ATOM   2679  N   LEU A 177      -0.040  13.596  22.141  1.00  0.62           N  
ATOM   2680  CA  LEU A 177       0.491  12.615  21.201  1.00  0.62           C  
ATOM   2681  C   LEU A 177       0.620  13.360  19.887  1.00  0.62           C  
ATOM   2682  O   LEU A 177      -0.283  14.126  19.536  1.00  0.62           O  
ATOM   2683  CB  LEU A 177      -0.442  11.406  21.022  1.00  0.62           C  
ATOM   2684  CG  LEU A 177      -0.690  10.527  22.211  1.00  0.62           C  
ATOM   2685  CD1 LEU A 177      -1.704   9.446  21.824  1.00  0.62           C  
ATOM   2686  CD2 LEU A 177       0.634   9.925  22.656  1.00  0.62           C  
ATOM   2687  H   LEU A 177      -1.040  13.789  22.155  1.00  0.62           H  
ATOM   2688  HA  LEU A 177       1.479  12.281  21.522  1.00  0.62           H  
ATOM   2689 1HB  LEU A 177      -1.407  11.776  20.708  1.00  0.62           H  
ATOM   2690 2HB  LEU A 177      -0.040  10.777  20.224  1.00  0.62           H  
ATOM   2691  HG  LEU A 177      -1.118  11.113  23.009  1.00  0.62           H  
ATOM   2692 1HD1 LEU A 177      -1.911   8.819  22.671  1.00  0.62           H  
ATOM   2693 2HD1 LEU A 177      -2.615   9.923  21.509  1.00  0.62           H  
ATOM   2694 3HD1 LEU A 177      -1.308   8.839  21.010  1.00  0.62           H  
ATOM   2695 1HD2 LEU A 177       0.487   9.287  23.517  1.00  0.62           H  
ATOM   2696 2HD2 LEU A 177       1.045   9.346  21.839  1.00  0.62           H  
ATOM   2697 3HD2 LEU A 177       1.329  10.727  22.913  1.00  0.62           H  
ATOM   2698  N   THR A 178       1.711  13.146  19.154  1.00  0.65           N  
ATOM   2699  CA  THR A 178       1.883  13.890  17.898  1.00  0.65           C  
ATOM   2700  C   THR A 178       2.095  13.044  16.657  1.00  0.65           C  
ATOM   2701  O   THR A 178       2.943  12.149  16.632  1.00  0.65           O  
ATOM   2702  CB  THR A 178       3.066  14.880  18.025  1.00  0.65           C  
ATOM   2703  OG1 THR A 178       2.801  15.818  19.071  1.00  0.65           O  
ATOM   2704  CG2 THR A 178       3.320  15.625  16.719  1.00  0.65           C  
ATOM   2705  H   THR A 178       2.430  12.496  19.490  1.00  0.65           H  
ATOM   2706  HA  THR A 178       0.984  14.477  17.723  1.00  0.65           H  
ATOM   2707  HB  THR A 178       3.950  14.336  18.282  1.00  0.65           H  
ATOM   2708  HG1 THR A 178       2.093  16.417  18.781  1.00  0.65           H  
ATOM   2709 1HG2 THR A 178       4.158  16.304  16.850  1.00  0.65           H  
ATOM   2710 2HG2 THR A 178       3.558  14.924  15.933  1.00  0.65           H  
ATOM   2711 3HG2 THR A 178       2.437  16.188  16.451  1.00  0.65           H  
ATOM   2712  N   LEU A 179       1.379  13.380  15.584  1.00  0.72           N  
ATOM   2713  CA  LEU A 179       1.588  12.687  14.324  1.00  0.72           C  
ATOM   2714  C   LEU A 179       2.776  13.360  13.644  1.00  0.72           C  
ATOM   2715  O   LEU A 179       2.767  14.572  13.409  1.00  0.72           O  
ATOM   2716  CB  LEU A 179       0.357  12.833  13.428  1.00  0.72           C  
ATOM   2717  CG  LEU A 179      -0.980  12.309  13.977  1.00  0.72           C  
ATOM   2718  CD1 LEU A 179      -2.066  12.666  13.023  1.00  0.72           C  
ATOM   2719  CD2 LEU A 179      -0.902  10.828  14.163  1.00  0.72           C  
ATOM   2720  H   LEU A 179       0.668  14.113  15.644  1.00  0.72           H  
ATOM   2721  HA  LEU A 179       1.816  11.637  14.504  1.00  0.72           H  
ATOM   2722 1HB  LEU A 179       0.214  13.890  13.213  1.00  0.72           H  
ATOM   2723 2HB  LEU A 179       0.553  12.324  12.483  1.00  0.72           H  
ATOM   2724  HG  LEU A 179      -1.203  12.795  14.926  1.00  0.72           H  
ATOM   2725 1HD1 LEU A 179      -3.008  12.312  13.387  1.00  0.72           H  
ATOM   2726 2HD1 LEU A 179      -2.101  13.749  12.908  1.00  0.72           H  
ATOM   2727 3HD1 LEU A 179      -1.857  12.206  12.081  1.00  0.72           H  
ATOM   2728 1HD2 LEU A 179      -1.849  10.453  14.545  1.00  0.72           H  
ATOM   2729 2HD2 LEU A 179      -0.677  10.342  13.212  1.00  0.72           H  
ATOM   2730 3HD2 LEU A 179      -0.122  10.639  14.870  1.00  0.72           H  
ATOM   2731  N   GLU A 180       3.816  12.600  13.360  1.00  0.84           N  
ATOM   2732  CA  GLU A 180       5.005  13.201  12.784  1.00  0.84           C  
ATOM   2733  C   GLU A 180       4.813  13.347  11.279  1.00  0.84           C  
ATOM   2734  O   GLU A 180       4.075  12.558  10.692  1.00  0.84           O  
ATOM   2735  CB  GLU A 180       6.254  12.356  13.087  1.00  0.84           C  
ATOM   2736  CG  GLU A 180       6.633  12.257  14.575  1.00  0.84           C  
ATOM   2737  CD  GLU A 180       7.952  11.496  14.821  1.00  0.84           C  
ATOM   2738  OE1 GLU A 180       8.557  11.054  13.874  1.00  0.84           O  
ATOM   2739  OE2 GLU A 180       8.343  11.379  15.966  1.00  0.84           O  
ATOM   2740  H   GLU A 180       3.777  11.598  13.543  1.00  0.84           H  
ATOM   2741  HA  GLU A 180       5.130  14.176  13.243  1.00  0.84           H  
ATOM   2742 1HB  GLU A 180       6.081  11.345  12.736  1.00  0.84           H  
ATOM   2743 2HB  GLU A 180       7.111  12.741  12.538  1.00  0.84           H  
ATOM   2744 1HG  GLU A 180       6.719  13.262  14.986  1.00  0.84           H  
ATOM   2745 2HG  GLU A 180       5.822  11.747  15.105  1.00  0.84           H  
ATOM   2746  N   PRO A 181       5.400  14.365  10.638  1.00  1.00           N  
ATOM   2747  CA  PRO A 181       5.407  14.532   9.205  1.00  1.00           C  
ATOM   2748  C   PRO A 181       6.306  13.473   8.596  1.00  1.00           C  
ATOM   2749  O   PRO A 181       7.270  13.043   9.229  1.00  1.00           O  
ATOM   2750  CB  PRO A 181       5.944  15.957   9.030  1.00  1.00           C  
ATOM   2751  CG  PRO A 181       6.787  16.207  10.270  1.00  1.00           C  
ATOM   2752  CD  PRO A 181       6.089  15.438  11.384  1.00  1.00           C  
ATOM   2753  HA  PRO A 181       4.384  14.439   8.820  1.00  1.00           H  
ATOM   2754 1HB  PRO A 181       6.521  16.020   8.098  1.00  1.00           H  
ATOM   2755 2HB  PRO A 181       5.097  16.658   8.931  1.00  1.00           H  
ATOM   2756 1HG  PRO A 181       7.817  15.859  10.100  1.00  1.00           H  
ATOM   2757 2HG  PRO A 181       6.846  17.287  10.474  1.00  1.00           H  
ATOM   2758 1HD  PRO A 181       6.851  15.038  12.063  1.00  1.00           H  
ATOM   2759 2HD  PRO A 181       5.357  16.081  11.900  1.00  1.00           H  
ATOM   2760  N   LEU A 182       6.024  13.110   7.354  1.00  1.20           N  
ATOM   2761  CA  LEU A 182       6.812  12.127   6.621  1.00  1.20           C  
ATOM   2762  C   LEU A 182       6.249  11.951   5.219  1.00  1.20           C  
ATOM   2763  O   LEU A 182       6.602  11.001   4.521  1.00  1.20           O  
ATOM   2764  OXT LEU A 182       5.701  12.918   4.693  1.00  1.20           O  
ATOM   2765  CB  LEU A 182       6.809  10.750   7.333  1.00  1.20           C  
ATOM   2766  CG  LEU A 182       5.474   9.966   7.322  1.00  1.20           C  
ATOM   2767  CD1 LEU A 182       5.779   8.482   7.569  1.00  1.20           C  
ATOM   2768  CD2 LEU A 182       4.524  10.484   8.396  1.00  1.20           C  
ATOM   2769  H   LEU A 182       5.213  13.517   6.907  1.00  1.20           H  
ATOM   2770  HA  LEU A 182       7.838  12.486   6.544  1.00  1.20           H  
ATOM   2771 1HB  LEU A 182       7.544  10.122   6.837  1.00  1.20           H  
ATOM   2772 2HB  LEU A 182       7.116  10.852   8.367  1.00  1.20           H  
ATOM   2773  HG  LEU A 182       5.004  10.087   6.361  1.00  1.20           H  
ATOM   2774 1HD1 LEU A 182       4.865   7.906   7.543  1.00  1.20           H  
ATOM   2775 2HD1 LEU A 182       6.453   8.112   6.798  1.00  1.20           H  
ATOM   2776 3HD1 LEU A 182       6.246   8.378   8.532  1.00  1.20           H  
ATOM   2777 1HD2 LEU A 182       3.595   9.921   8.365  1.00  1.20           H  
ATOM   2778 2HD2 LEU A 182       4.985  10.374   9.381  1.00  1.20           H  
ATOM   2779 3HD2 LEU A 182       4.299  11.530   8.221  1.00  1.20           H  
TER    2780
ENDMDL

REMARK ID 693488 MODEL 5 8y58-19sol-1
PFRMAT TS
TARGET 8y58-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.883   2.102  -3.200  1.00  1.77           N  
ATOM      2  CA  ASP A   1       1.835   1.479  -2.285  1.00  1.77           C  
ATOM      3  C   ASP A   1       3.132   2.295  -2.276  1.00  1.77           C  
ATOM      4  O   ASP A   1       3.530   2.810  -3.321  1.00  1.77           O  
ATOM      5  CB  ASP A   1       2.076   0.040  -2.721  1.00  1.77           C  
ATOM      6  CG  ASP A   1       0.825  -0.813  -2.511  1.00  1.77           C  
ATOM      7  OD1 ASP A   1       0.116  -0.564  -1.563  1.00  1.77           O  
ATOM      8  OD2 ASP A   1       0.580  -1.706  -3.295  1.00  1.77           O  
ATOM      9 1H   ASP A   1      -0.057   1.967  -2.855  1.00  1.77           H  
ATOM     10 2H   ASP A   1       1.076   3.092  -3.267  1.00  1.77           H  
ATOM     11 3H   ASP A   1       0.969   1.682  -4.115  1.00  1.77           H  
ATOM     12  HA  ASP A   1       1.386   1.472  -1.297  1.00  1.77           H  
ATOM     13 1HB  ASP A   1       2.351   0.017  -3.776  1.00  1.77           H  
ATOM     14 2HB  ASP A   1       2.907  -0.392  -2.156  1.00  1.77           H  
ATOM     15  N   PRO A   2       3.796   2.468  -1.123  1.00  1.50           N  
ATOM     16  CA  PRO A   2       4.976   3.296  -0.978  1.00  1.50           C  
ATOM     17  C   PRO A   2       6.251   2.765  -1.612  1.00  1.50           C  
ATOM     18  O   PRO A   2       6.544   1.562  -1.581  1.00  1.50           O  
ATOM     19  CB  PRO A   2       5.153   3.338   0.546  1.00  1.50           C  
ATOM     20  CG  PRO A   2       4.524   2.047   1.045  1.00  1.50           C  
ATOM     21  CD  PRO A   2       3.355   1.800   0.118  1.00  1.50           C  
ATOM     22  HA  PRO A   2       4.755   4.301  -1.364  1.00  1.50           H  
ATOM     23 1HB  PRO A   2       6.229   3.411   0.788  1.00  1.50           H  
ATOM     24 2HB  PRO A   2       4.673   4.239   0.956  1.00  1.50           H  
ATOM     25 1HG  PRO A   2       5.259   1.224   1.009  1.00  1.50           H  
ATOM     26 2HG  PRO A   2       4.221   2.150   2.098  1.00  1.50           H  
ATOM     27 1HD  PRO A   2       3.227   0.716  -0.029  1.00  1.50           H  
ATOM     28 2HD  PRO A   2       2.456   2.281   0.530  1.00  1.50           H  
ATOM     29  N   ALA A   3       7.058   3.713  -2.063  1.00  1.26           N  
ATOM     30  CA  ALA A   3       8.412   3.435  -2.484  1.00  1.26           C  
ATOM     31  C   ALA A   3       9.262   3.665  -1.260  1.00  1.26           C  
ATOM     32  O   ALA A   3       8.942   4.536  -0.447  1.00  1.26           O  
ATOM     33  CB  ALA A   3       8.840   4.317  -3.647  1.00  1.26           C  
ATOM     34  H   ALA A   3       6.727   4.667  -2.090  1.00  1.26           H  
ATOM     35  HA  ALA A   3       8.495   2.390  -2.773  1.00  1.26           H  
ATOM     36 1HB  ALA A   3       9.873   4.084  -3.909  1.00  1.26           H  
ATOM     37 2HB  ALA A   3       8.195   4.128  -4.504  1.00  1.26           H  
ATOM     38 3HB  ALA A   3       8.768   5.363  -3.360  1.00  1.26           H  
ATOM     39  N   VAL A   4      10.330   2.917  -1.126  1.00  1.05           N  
ATOM     40  CA  VAL A   4      11.210   3.091   0.017  1.00  1.05           C  
ATOM     41  C   VAL A   4      12.621   3.510  -0.375  1.00  1.05           C  
ATOM     42  O   VAL A   4      13.230   2.963  -1.299  1.00  1.05           O  
ATOM     43  CB  VAL A   4      11.228   1.800   0.848  1.00  1.05           C  
ATOM     44  CG1 VAL A   4      12.234   1.912   2.021  1.00  1.05           C  
ATOM     45  CG2 VAL A   4       9.836   1.508   1.395  1.00  1.05           C  
ATOM     46  H   VAL A   4      10.513   2.194  -1.823  1.00  1.05           H  
ATOM     47  HA  VAL A   4      10.796   3.876   0.648  1.00  1.05           H  
ATOM     48  HB  VAL A   4      11.507   1.007   0.218  1.00  1.05           H  
ATOM     49 1HG1 VAL A   4      12.240   0.989   2.587  1.00  1.05           H  
ATOM     50 2HG1 VAL A   4      13.236   2.094   1.640  1.00  1.05           H  
ATOM     51 3HG1 VAL A   4      11.949   2.730   2.682  1.00  1.05           H  
ATOM     52 1HG2 VAL A   4       9.866   0.579   1.963  1.00  1.05           H  
ATOM     53 2HG2 VAL A   4       9.520   2.325   2.046  1.00  1.05           H  
ATOM     54 3HG2 VAL A   4       9.128   1.408   0.572  1.00  1.05           H  
ATOM     55  N   ASP A   5      13.142   4.516   0.327  1.00  0.90           N  
ATOM     56  CA  ASP A   5      14.483   5.028   0.063  1.00  0.90           C  
ATOM     57  C   ASP A   5      15.531   4.104   0.657  1.00  0.90           C  
ATOM     58  O   ASP A   5      16.091   4.369   1.717  1.00  0.90           O  
ATOM     59  CB  ASP A   5      14.678   6.430   0.652  1.00  0.90           C  
ATOM     60  CG  ASP A   5      16.025   7.047   0.234  1.00  0.90           C  
ATOM     61  OD1 ASP A   5      16.568   6.549  -0.708  1.00  0.90           O  
ATOM     62  OD2 ASP A   5      16.514   7.986   0.846  1.00  0.90           O  
ATOM     63  H   ASP A   5      12.594   4.927   1.071  1.00  0.90           H  
ATOM     64  HA  ASP A   5      14.635   5.074  -1.017  1.00  0.90           H  
ATOM     65 1HB  ASP A   5      13.873   7.086   0.317  1.00  0.90           H  
ATOM     66 2HB  ASP A   5      14.635   6.378   1.742  1.00  0.90           H  
ATOM     67  N   TRP A   6      15.781   3.010  -0.033  1.00  0.79           N  
ATOM     68  CA  TRP A   6      16.706   2.013   0.468  1.00  0.79           C  
ATOM     69  C   TRP A   6      18.162   2.379   0.341  1.00  0.79           C  
ATOM     70  O   TRP A   6      18.603   2.921  -0.677  1.00  0.79           O  
ATOM     71  CB  TRP A   6      16.515   0.703  -0.268  1.00  0.79           C  
ATOM     72  CG  TRP A   6      15.329   0.057   0.072  1.00  0.79           C  
ATOM     73  CD1 TRP A   6      14.186   0.058  -0.585  1.00  0.79           C  
ATOM     74  CD2 TRP A   6      15.147  -0.749   1.188  1.00  0.79           C  
ATOM     75  NE1 TRP A   6      13.279  -0.716   0.057  1.00  0.79           N  
ATOM     76  CE2 TRP A   6      13.838  -1.203   1.148  1.00  0.79           C  
ATOM     77  CE3 TRP A   6      15.971  -1.138   2.199  1.00  0.79           C  
ATOM     78  CZ2 TRP A   6      13.332  -2.010   2.093  1.00  0.79           C  
ATOM     79  CZ3 TRP A   6      15.479  -1.958   3.127  1.00  0.79           C  
ATOM     80  CH2 TRP A   6      14.176  -2.383   3.100  1.00  0.79           C  
ATOM     81  H   TRP A   6      15.252   2.868  -0.894  1.00  0.79           H  
ATOM     82  HA  TRP A   6      16.487   1.860   1.525  1.00  0.79           H  
ATOM     83 1HB  TRP A   6      16.502   0.890  -1.337  1.00  0.79           H  
ATOM     84 2HB  TRP A   6      17.349   0.034  -0.051  1.00  0.79           H  
ATOM     85  HD1 TRP A   6      14.011   0.602  -1.501  1.00  0.79           H  
ATOM     86  HE1 TRP A   6      12.331  -0.881  -0.243  1.00  0.79           H  
ATOM     87  HE3 TRP A   6      17.011  -0.802   2.236  1.00  0.79           H  
ATOM     88  HZ2 TRP A   6      12.313  -2.363   2.067  1.00  0.79           H  
ATOM     89  HZ3 TRP A   6      16.146  -2.275   3.892  1.00  0.79           H  
ATOM     90  HH2 TRP A   6      13.817  -3.049   3.883  1.00  0.79           H  
ATOM     91  N   THR A   7      18.899   2.004   1.377  1.00  0.73           N  
ATOM     92  CA  THR A   7      20.345   2.100   1.426  1.00  0.73           C  
ATOM     93  C   THR A   7      20.864   0.723   1.839  1.00  0.73           C  
ATOM     94  O   THR A   7      20.103  -0.078   2.400  1.00  0.73           O  
ATOM     95  CB  THR A   7      20.807   3.203   2.400  1.00  0.73           C  
ATOM     96  OG1 THR A   7      20.391   2.879   3.735  1.00  0.73           O  
ATOM     97  CG2 THR A   7      20.232   4.568   1.987  1.00  0.73           C  
ATOM     98  H   THR A   7      18.418   1.618   2.176  1.00  0.73           H  
ATOM     99  HA  THR A   7      20.733   2.328   0.432  1.00  0.73           H  
ATOM    100  HB  THR A   7      21.898   3.263   2.376  1.00  0.73           H  
ATOM    101  HG1 THR A   7      20.931   2.152   4.061  1.00  0.73           H  
ATOM    102 1HG2 THR A   7      20.583   5.333   2.676  1.00  0.73           H  
ATOM    103 2HG2 THR A   7      20.567   4.809   0.976  1.00  0.73           H  
ATOM    104 3HG2 THR A   7      19.142   4.540   2.008  1.00  0.73           H  
ATOM    105  N   LEU A   8      22.141   0.469   1.581  1.00  0.69           N  
ATOM    106  CA  LEU A   8      22.788  -0.811   1.851  1.00  0.69           C  
ATOM    107  C   LEU A   8      23.556  -0.842   3.163  1.00  0.69           C  
ATOM    108  O   LEU A   8      24.265   0.107   3.503  1.00  0.69           O  
ATOM    109  CB  LEU A   8      23.724  -1.096   0.680  1.00  0.69           C  
ATOM    110  CG  LEU A   8      23.023  -1.184  -0.673  1.00  0.69           C  
ATOM    111  CD1 LEU A   8      24.049  -1.309  -1.763  1.00  0.69           C  
ATOM    112  CD2 LEU A   8      22.070  -2.395  -0.657  1.00  0.69           C  
ATOM    113  H   LEU A   8      22.688   1.200   1.144  1.00  0.69           H  
ATOM    114  HA  LEU A   8      22.024  -1.585   1.888  1.00  0.69           H  
ATOM    115 1HB  LEU A   8      24.465  -0.297   0.622  1.00  0.69           H  
ATOM    116 2HB  LEU A   8      24.226  -2.014   0.863  1.00  0.69           H  
ATOM    117  HG  LEU A   8      22.461  -0.270  -0.851  1.00  0.69           H  
ATOM    118 1HD1 LEU A   8      23.562  -1.360  -2.732  1.00  0.69           H  
ATOM    119 2HD1 LEU A   8      24.710  -0.439  -1.743  1.00  0.69           H  
ATOM    120 3HD1 LEU A   8      24.618  -2.199  -1.596  1.00  0.69           H  
ATOM    121 1HD2 LEU A   8      21.561  -2.473  -1.606  1.00  0.69           H  
ATOM    122 2HD2 LEU A   8      22.631  -3.300  -0.477  1.00  0.69           H  
ATOM    123 3HD2 LEU A   8      21.336  -2.269   0.137  1.00  0.69           H  
ATOM    124  N   ASP A   9      23.433  -1.963   3.869  1.00  0.66           N  
ATOM    125  CA  ASP A   9      24.074  -2.206   5.153  1.00  0.66           C  
ATOM    126  C   ASP A   9      25.490  -2.776   5.038  1.00  0.66           C  
ATOM    127  O   ASP A   9      25.697  -3.937   4.658  1.00  0.66           O  
ATOM    128  CB  ASP A   9      23.231  -3.143   6.010  1.00  0.66           C  
ATOM    129  CG  ASP A   9      23.807  -3.297   7.430  1.00  0.66           C  
ATOM    130  OD1 ASP A   9      24.892  -2.779   7.671  1.00  0.66           O  
ATOM    131  OD2 ASP A   9      23.173  -3.916   8.253  1.00  0.66           O  
ATOM    132  H   ASP A   9      22.832  -2.700   3.506  1.00  0.66           H  
ATOM    133  HA  ASP A   9      24.140  -1.251   5.674  1.00  0.66           H  
ATOM    134 1HB  ASP A   9      22.222  -2.767   6.070  1.00  0.66           H  
ATOM    135 2HB  ASP A   9      23.175  -4.126   5.531  1.00  0.66           H  
ATOM    136  N   ARG A  10      26.465  -1.968   5.430  1.00  0.65           N  
ATOM    137  CA  ARG A  10      27.872  -2.325   5.346  1.00  0.65           C  
ATOM    138  C   ARG A  10      28.227  -3.565   6.156  1.00  0.65           C  
ATOM    139  O   ARG A  10      29.094  -4.335   5.750  1.00  0.65           O  
ATOM    140  CB  ARG A  10      28.726  -1.163   5.854  1.00  0.65           C  
ATOM    141  CG  ARG A  10      28.797   0.054   4.949  1.00  0.65           C  
ATOM    142  CD  ARG A  10      29.495   1.207   5.573  1.00  0.65           C  
ATOM    143  NE  ARG A  10      29.563   2.323   4.649  1.00  0.65           N  
ATOM    144  CZ  ARG A  10      29.899   3.588   4.961  1.00  0.65           C  
ATOM    145  NH1 ARG A  10      30.206   3.921   6.196  1.00  0.65           N  
ATOM    146  NH2 ARG A  10      29.911   4.492   4.003  1.00  0.65           N  
ATOM    147  H   ARG A  10      26.210  -1.054   5.775  1.00  0.65           H  
ATOM    148  HA  ARG A  10      28.118  -2.535   4.316  1.00  0.65           H  
ATOM    149 1HB  ARG A  10      28.340  -0.833   6.818  1.00  0.65           H  
ATOM    150 2HB  ARG A  10      29.745  -1.512   6.016  1.00  0.65           H  
ATOM    151 1HG  ARG A  10      29.383  -0.197   4.074  1.00  0.65           H  
ATOM    152 2HG  ARG A  10      27.795   0.356   4.647  1.00  0.65           H  
ATOM    153 1HD  ARG A  10      28.949   1.531   6.459  1.00  0.65           H  
ATOM    154 2HD  ARG A  10      30.510   0.925   5.849  1.00  0.65           H  
ATOM    155  HE  ARG A  10      29.338   2.136   3.682  1.00  0.65           H  
ATOM    156 1HH1 ARG A  10      30.192   3.223   6.926  1.00  0.65           H  
ATOM    157 2HH1 ARG A  10      30.452   4.876   6.413  1.00  0.65           H  
ATOM    158 1HH2 ARG A  10      29.664   4.208   3.059  1.00  0.65           H  
ATOM    159 2HH2 ARG A  10      30.147   5.454   4.202  1.00  0.65           H  
ATOM    160  N   GLU A  11      27.515  -3.825   7.251  1.00  0.64           N  
ATOM    161  CA  GLU A  11      27.890  -4.939   8.113  1.00  0.64           C  
ATOM    162  C   GLU A  11      27.436  -6.292   7.584  1.00  0.64           C  
ATOM    163  O   GLU A  11      27.809  -7.331   8.132  1.00  0.64           O  
ATOM    164  CB  GLU A  11      27.359  -4.729   9.531  1.00  0.64           C  
ATOM    165  CG  GLU A  11      28.014  -3.547  10.267  1.00  0.64           C  
ATOM    166  CD  GLU A  11      27.569  -3.380  11.715  1.00  0.64           C  
ATOM    167  OE1 GLU A  11      26.774  -4.162  12.183  1.00  0.64           O  
ATOM    168  OE2 GLU A  11      28.036  -2.461  12.347  1.00  0.64           O  
ATOM    169  H   GLU A  11      26.706  -3.240   7.499  1.00  0.64           H  
ATOM    170  HA  GLU A  11      28.978  -4.961   8.172  1.00  0.64           H  
ATOM    171 1HB  GLU A  11      26.281  -4.545   9.487  1.00  0.64           H  
ATOM    172 2HB  GLU A  11      27.515  -5.633  10.119  1.00  0.64           H  
ATOM    173 1HG  GLU A  11      29.094  -3.683  10.246  1.00  0.64           H  
ATOM    174 2HG  GLU A  11      27.782  -2.635   9.717  1.00  0.64           H  
ATOM    175  N   THR A  12      26.654  -6.290   6.511  1.00  0.63           N  
ATOM    176  CA  THR A  12      26.197  -7.540   5.942  1.00  0.63           C  
ATOM    177  C   THR A  12      27.014  -7.854   4.701  1.00  0.63           C  
ATOM    178  O   THR A  12      26.973  -8.969   4.170  1.00  0.63           O  
ATOM    179  CB  THR A  12      24.717  -7.457   5.542  1.00  0.63           C  
ATOM    180  OG1 THR A  12      24.555  -6.445   4.504  1.00  0.63           O  
ATOM    181  CG2 THR A  12      23.894  -7.094   6.754  1.00  0.63           C  
ATOM    182  H   THR A  12      26.370  -5.410   6.076  1.00  0.63           H  
ATOM    183  HA  THR A  12      26.316  -8.329   6.677  1.00  0.63           H  
ATOM    184  HB  THR A  12      24.388  -8.418   5.158  1.00  0.63           H  
ATOM    185  HG1 THR A  12      25.110  -5.649   4.717  1.00  0.63           H  
ATOM    186 1HG2 THR A  12      22.844  -7.025   6.492  1.00  0.63           H  
ATOM    187 2HG2 THR A  12      24.024  -7.855   7.511  1.00  0.63           H  
ATOM    188 3HG2 THR A  12      24.227  -6.136   7.143  1.00  0.63           H  
ATOM    189  N   ALA A  13      27.724  -6.844   4.201  1.00  0.63           N  
ATOM    190  CA  ALA A  13      28.362  -6.968   2.910  1.00  0.63           C  
ATOM    191  C   ALA A  13      29.488  -7.976   2.864  1.00  0.63           C  
ATOM    192  O   ALA A  13      30.419  -7.939   3.665  1.00  0.63           O  
ATOM    193  CB  ALA A  13      28.904  -5.609   2.496  1.00  0.63           C  
ATOM    194  H   ALA A  13      27.837  -5.974   4.718  1.00  0.63           H  
ATOM    195  HA  ALA A  13      27.604  -7.285   2.195  1.00  0.63           H  
ATOM    196 1HB  ALA A  13      29.346  -5.684   1.505  1.00  0.63           H  
ATOM    197 2HB  ALA A  13      28.094  -4.888   2.481  1.00  0.63           H  
ATOM    198 3HB  ALA A  13      29.663  -5.287   3.209  1.00  0.63           H  
ATOM    199  N   ASP A  14      29.473  -8.786   1.821  1.00  0.62           N  
ATOM    200  CA  ASP A  14      30.578  -9.689   1.551  1.00  0.62           C  
ATOM    201  C   ASP A  14      31.849  -8.864   1.458  1.00  0.62           C  
ATOM    202  O   ASP A  14      31.826  -7.816   0.823  1.00  0.62           O  
ATOM    203  CB  ASP A  14      30.369 -10.473   0.252  1.00  0.62           C  
ATOM    204  CG  ASP A  14      31.521 -11.492  -0.090  1.00  0.62           C  
ATOM    205  OD1 ASP A  14      32.567 -11.056  -0.601  1.00  0.62           O  
ATOM    206  OD2 ASP A  14      31.354 -12.656   0.163  1.00  0.62           O  
ATOM    207  H   ASP A  14      28.629  -8.817   1.244  1.00  0.62           H  
ATOM    208  HA  ASP A  14      30.628 -10.384   2.358  1.00  0.62           H  
ATOM    209 1HB  ASP A  14      29.439 -11.033   0.345  1.00  0.62           H  
ATOM    210 2HB  ASP A  14      30.244  -9.801  -0.563  1.00  0.62           H  
ATOM    211  N   PRO A  15      32.979  -9.294   2.041  1.00  0.62           N  
ATOM    212  CA  PRO A  15      34.256  -8.617   2.005  1.00  0.62           C  
ATOM    213  C   PRO A  15      34.691  -8.125   0.628  1.00  0.62           C  
ATOM    214  O   PRO A  15      35.454  -7.171   0.562  1.00  0.62           O  
ATOM    215  CB  PRO A  15      35.208  -9.700   2.512  1.00  0.62           C  
ATOM    216  CG  PRO A  15      34.385 -10.513   3.431  1.00  0.62           C  
ATOM    217  CD  PRO A  15      33.015 -10.560   2.814  1.00  0.62           C  
ATOM    218  HA  PRO A  15      34.236  -7.784   2.710  1.00  0.62           H  
ATOM    219 1HB  PRO A  15      35.599 -10.280   1.660  1.00  0.62           H  
ATOM    220 2HB  PRO A  15      36.071  -9.237   3.011  1.00  0.62           H  
ATOM    221 1HG  PRO A  15      34.825 -11.512   3.574  1.00  0.62           H  
ATOM    222 2HG  PRO A  15      34.384 -10.021   4.387  1.00  0.62           H  
ATOM    223 1HD  PRO A  15      32.924 -11.440   2.173  1.00  0.62           H  
ATOM    224 2HD  PRO A  15      32.287 -10.558   3.628  1.00  0.62           H  
ATOM    225  N   HIS A  16      34.256  -8.742  -0.476  1.00  0.61           N  
ATOM    226  CA  HIS A  16      34.735  -8.274  -1.781  1.00  0.61           C  
ATOM    227  C   HIS A  16      33.826  -7.216  -2.394  1.00  0.61           C  
ATOM    228  O   HIS A  16      34.060  -6.740  -3.511  1.00  0.61           O  
ATOM    229  CB  HIS A  16      34.846  -9.457  -2.719  1.00  0.61           C  
ATOM    230  CG  HIS A  16      35.772 -10.453  -2.173  1.00  0.61           C  
ATOM    231  ND1 HIS A  16      35.348 -11.413  -1.279  1.00  0.61           N  
ATOM    232  CD2 HIS A  16      37.101 -10.648  -2.343  1.00  0.61           C  
ATOM    233  CE1 HIS A  16      36.372 -12.163  -0.921  1.00  0.61           C  
ATOM    234  NE2 HIS A  16      37.455 -11.721  -1.551  1.00  0.61           N  
ATOM    235  H   HIS A  16      33.603  -9.538  -0.442  1.00  0.61           H  
ATOM    236  HA  HIS A  16      35.725  -7.831  -1.676  1.00  0.61           H  
ATOM    237 1HB  HIS A  16      33.863  -9.919  -2.850  1.00  0.61           H  
ATOM    238 2HB  HIS A  16      35.208  -9.130  -3.697  1.00  0.61           H  
ATOM    239  HD1 HIS A  16      34.367 -11.503  -0.944  1.00  0.61           H  
ATOM    240  HD2 HIS A  16      37.855 -10.131  -2.945  1.00  0.61           H  
ATOM    241  HE1 HIS A  16      36.232 -12.981  -0.214  1.00  0.61           H  
ATOM    242  N   LEU A  17      32.783  -6.836  -1.661  1.00  0.62           N  
ATOM    243  CA  LEU A  17      31.876  -5.811  -2.133  1.00  0.62           C  
ATOM    244  C   LEU A  17      32.258  -4.473  -1.574  1.00  0.62           C  
ATOM    245  O   LEU A  17      32.523  -4.322  -0.379  1.00  0.62           O  
ATOM    246  CB  LEU A  17      30.460  -6.074  -1.683  1.00  0.62           C  
ATOM    247  CG  LEU A  17      29.814  -7.286  -2.162  1.00  0.62           C  
ATOM    248  CD1 LEU A  17      28.526  -7.416  -1.469  1.00  0.62           C  
ATOM    249  CD2 LEU A  17      29.572  -7.188  -3.603  1.00  0.62           C  
ATOM    250  H   LEU A  17      32.616  -7.251  -0.748  1.00  0.62           H  
ATOM    251  HA  LEU A  17      31.917  -5.773  -3.216  1.00  0.62           H  
ATOM    252 1HB  LEU A  17      30.466  -6.132  -0.598  1.00  0.62           H  
ATOM    253 2HB  LEU A  17      29.854  -5.233  -1.964  1.00  0.62           H  
ATOM    254  HG  LEU A  17      30.448  -8.136  -1.958  1.00  0.62           H  
ATOM    255 1HD1 LEU A  17      28.043  -8.278  -1.810  1.00  0.62           H  
ATOM    256 2HD1 LEU A  17      28.685  -7.480  -0.404  1.00  0.62           H  
ATOM    257 3HD1 LEU A  17      27.918  -6.559  -1.689  1.00  0.62           H  
ATOM    258 1HD2 LEU A  17      29.094  -8.094  -3.955  1.00  0.62           H  
ATOM    259 2HD2 LEU A  17      28.952  -6.371  -3.804  1.00  0.62           H  
ATOM    260 3HD2 LEU A  17      30.493  -7.037  -4.095  1.00  0.62           H  
ATOM    261  N   LEU A  18      32.262  -3.491  -2.442  1.00  0.62           N  
ATOM    262  CA  LEU A  18      32.550  -2.136  -2.061  1.00  0.62           C  
ATOM    263  C   LEU A  18      31.258  -1.371  -2.089  1.00  0.62           C  
ATOM    264  O   LEU A  18      30.524  -1.433  -3.081  1.00  0.62           O  
ATOM    265  CB  LEU A  18      33.539  -1.511  -3.050  1.00  0.62           C  
ATOM    266  CG  LEU A  18      34.989  -1.892  -2.894  1.00  0.62           C  
ATOM    267  CD1 LEU A  18      35.115  -3.364  -3.025  1.00  0.62           C  
ATOM    268  CD2 LEU A  18      35.796  -1.227  -3.970  1.00  0.62           C  
ATOM    269  H   LEU A  18      32.055  -3.705  -3.412  1.00  0.62           H  
ATOM    270  HA  LEU A  18      32.962  -2.115  -1.053  1.00  0.62           H  
ATOM    271 1HB  LEU A  18      33.241  -1.809  -4.044  1.00  0.62           H  
ATOM    272 2HB  LEU A  18      33.462  -0.426  -2.978  1.00  0.62           H  
ATOM    273  HG  LEU A  18      35.362  -1.582  -1.919  1.00  0.62           H  
ATOM    274 1HD1 LEU A  18      36.139  -3.627  -2.936  1.00  0.62           H  
ATOM    275 2HD1 LEU A  18      34.592  -3.847  -2.267  1.00  0.62           H  
ATOM    276 3HD1 LEU A  18      34.726  -3.682  -3.993  1.00  0.62           H  
ATOM    277 1HD2 LEU A  18      36.844  -1.513  -3.862  1.00  0.62           H  
ATOM    278 2HD2 LEU A  18      35.430  -1.552  -4.941  1.00  0.62           H  
ATOM    279 3HD2 LEU A  18      35.704  -0.146  -3.882  1.00  0.62           H  
ATOM    280  N   LEU A  19      30.968  -0.661  -1.013  1.00  0.63           N  
ATOM    281  CA  LEU A  19      29.761   0.137  -0.988  1.00  0.63           C  
ATOM    282  C   LEU A  19      30.135   1.593  -1.132  1.00  0.63           C  
ATOM    283  O   LEU A  19      31.178   2.033  -0.639  1.00  0.63           O  
ATOM    284  CB  LEU A  19      28.927  -0.099   0.285  1.00  0.63           C  
ATOM    285  CG  LEU A  19      28.461  -1.540   0.512  1.00  0.63           C  
ATOM    286  CD1 LEU A  19      27.641  -1.601   1.754  1.00  0.63           C  
ATOM    287  CD2 LEU A  19      27.694  -1.992  -0.653  1.00  0.63           C  
ATOM    288  H   LEU A  19      31.595  -0.663  -0.221  1.00  0.63           H  
ATOM    289  HA  LEU A  19      29.140  -0.132  -1.839  1.00  0.63           H  
ATOM    290 1HB  LEU A  19      29.513   0.206   1.148  1.00  0.63           H  
ATOM    291 2HB  LEU A  19      28.036   0.536   0.232  1.00  0.63           H  
ATOM    292  HG  LEU A  19      29.332  -2.185   0.643  1.00  0.63           H  
ATOM    293 1HD1 LEU A  19      27.322  -2.618   1.944  1.00  0.63           H  
ATOM    294 2HD1 LEU A  19      28.238  -1.263   2.545  1.00  0.63           H  
ATOM    295 3HD1 LEU A  19      26.766  -0.958   1.657  1.00  0.63           H  
ATOM    296 1HD2 LEU A  19      27.374  -3.018  -0.518  1.00  0.63           H  
ATOM    297 2HD2 LEU A  19      26.829  -1.348  -0.784  1.00  0.63           H  
ATOM    298 3HD2 LEU A  19      28.329  -1.918  -1.518  1.00  0.63           H  
ATOM    299  N   SER A  20      29.267   2.338  -1.784  1.00  0.63           N  
ATOM    300  CA  SER A  20      29.459   3.765  -1.973  1.00  0.63           C  
ATOM    301  C   SER A  20      29.385   4.551  -0.672  1.00  0.63           C  
ATOM    302  O   SER A  20      28.817   4.091   0.319  1.00  0.63           O  
ATOM    303  CB  SER A  20      28.421   4.262  -2.939  1.00  0.63           C  
ATOM    304  OG  SER A  20      27.136   4.112  -2.390  1.00  0.63           O  
ATOM    305  H   SER A  20      28.454   1.875  -2.194  1.00  0.63           H  
ATOM    306  HA  SER A  20      30.447   3.919  -2.408  1.00  0.63           H  
ATOM    307 1HB  SER A  20      28.600   5.315  -3.140  1.00  0.63           H  
ATOM    308 2HB  SER A  20      28.502   3.734  -3.872  1.00  0.63           H  
ATOM    309  HG  SER A  20      26.652   4.934  -2.624  1.00  0.63           H  
ATOM    310  N   GLU A  21      29.894   5.783  -0.696  1.00  0.63           N  
ATOM    311  CA  GLU A  21      29.902   6.634   0.495  1.00  0.63           C  
ATOM    312  C   GLU A  21      28.499   6.903   1.032  1.00  0.63           C  
ATOM    313  O   GLU A  21      28.297   6.976   2.244  1.00  0.63           O  
ATOM    314  CB  GLU A  21      30.600   7.958   0.182  1.00  0.63           C  
ATOM    315  CG  GLU A  21      32.106   7.836  -0.039  1.00  0.63           C  
ATOM    316  CD  GLU A  21      32.763   9.148  -0.410  1.00  0.63           C  
ATOM    317  OE1 GLU A  21      32.058  10.105  -0.631  1.00  0.63           O  
ATOM    318  OE2 GLU A  21      33.970   9.188  -0.470  1.00  0.63           O  
ATOM    319  H   GLU A  21      30.323   6.118  -1.545  1.00  0.63           H  
ATOM    320  HA  GLU A  21      30.469   6.121   1.272  1.00  0.63           H  
ATOM    321 1HB  GLU A  21      30.162   8.396  -0.715  1.00  0.63           H  
ATOM    322 2HB  GLU A  21      30.435   8.657   1.002  1.00  0.63           H  
ATOM    323 1HG  GLU A  21      32.565   7.459   0.875  1.00  0.63           H  
ATOM    324 2HG  GLU A  21      32.286   7.108  -0.829  1.00  0.63           H  
ATOM    325  N   ASP A  22      27.531   7.039   0.126  1.00  0.63           N  
ATOM    326  CA  ASP A  22      26.137   7.274   0.499  1.00  0.63           C  
ATOM    327  C   ASP A  22      25.368   5.968   0.729  1.00  0.63           C  
ATOM    328  O   ASP A  22      24.154   5.978   0.945  1.00  0.63           O  
ATOM    329  CB  ASP A  22      25.436   8.107  -0.588  1.00  0.63           C  
ATOM    330  CG  ASP A  22      25.329   7.412  -1.973  1.00  0.63           C  
ATOM    331  OD1 ASP A  22      25.769   6.276  -2.111  1.00  0.63           O  
ATOM    332  OD2 ASP A  22      24.795   8.020  -2.872  1.00  0.63           O  
ATOM    333  H   ASP A  22      27.780   6.977  -0.848  1.00  0.63           H  
ATOM    334  HA  ASP A  22      26.124   7.841   1.430  1.00  0.63           H  
ATOM    335 1HB  ASP A  22      24.429   8.352  -0.252  1.00  0.63           H  
ATOM    336 2HB  ASP A  22      25.971   9.049  -0.717  1.00  0.63           H  
ATOM    337  N   GLN A  23      26.079   4.842   0.655  1.00  0.62           N  
ATOM    338  CA  GLN A  23      25.528   3.508   0.797  1.00  0.62           C  
ATOM    339  C   GLN A  23      24.356   3.206  -0.145  1.00  0.62           C  
ATOM    340  O   GLN A  23      23.467   2.434   0.201  1.00  0.62           O  
ATOM    341  CB  GLN A  23      25.148   3.279   2.268  1.00  0.62           C  
ATOM    342  CG  GLN A  23      26.355   3.251   3.211  1.00  0.62           C  
ATOM    343  CD  GLN A  23      26.008   3.123   4.719  1.00  0.62           C  
ATOM    344  OE1 GLN A  23      26.207   4.076   5.481  1.00  0.62           O  
ATOM    345  NE2 GLN A  23      25.471   1.978   5.146  1.00  0.62           N  
ATOM    346  H   GLN A  23      27.078   4.891   0.493  1.00  0.62           H  
ATOM    347  HA  GLN A  23      26.326   2.804   0.552  1.00  0.62           H  
ATOM    348 1HB  GLN A  23      24.471   4.061   2.606  1.00  0.62           H  
ATOM    349 2HB  GLN A  23      24.625   2.332   2.362  1.00  0.62           H  
ATOM    350 1HG  GLN A  23      26.971   2.395   2.937  1.00  0.62           H  
ATOM    351 2HG  GLN A  23      26.924   4.173   3.068  1.00  0.62           H  
ATOM    352 1HE2 GLN A  23      25.220   1.873   6.108  1.00  0.62           H  
ATOM    353 2HE2 GLN A  23      25.260   1.227   4.493  1.00  0.62           H  
ATOM    354  N   ARG A  24      24.374   3.731  -1.375  1.00  0.62           N  
ATOM    355  CA  ARG A  24      23.295   3.412  -2.315  1.00  0.62           C  
ATOM    356  C   ARG A  24      23.709   2.409  -3.397  1.00  0.62           C  
ATOM    357  O   ARG A  24      22.854   1.735  -3.987  1.00  0.62           O  
ATOM    358  CB  ARG A  24      22.796   4.683  -2.971  1.00  0.62           C  
ATOM    359  CG  ARG A  24      22.140   5.639  -2.006  1.00  0.62           C  
ATOM    360  CD  ARG A  24      21.637   6.855  -2.667  1.00  0.62           C  
ATOM    361  NE  ARG A  24      21.110   7.787  -1.692  1.00  0.62           N  
ATOM    362  CZ  ARG A  24      19.872   7.707  -1.190  1.00  0.62           C  
ATOM    363  NH1 ARG A  24      19.099   6.753  -1.597  1.00  0.62           N  
ATOM    364  NH2 ARG A  24      19.426   8.577  -0.285  1.00  0.62           N  
ATOM    365  H   ARG A  24      25.092   4.422  -1.633  1.00  0.62           H  
ATOM    366  HA  ARG A  24      22.466   2.980  -1.755  1.00  0.62           H  
ATOM    367 1HB  ARG A  24      23.633   5.205  -3.441  1.00  0.62           H  
ATOM    368 2HB  ARG A  24      22.073   4.437  -3.753  1.00  0.62           H  
ATOM    369 1HG  ARG A  24      21.302   5.138  -1.518  1.00  0.62           H  
ATOM    370 2HG  ARG A  24      22.865   5.939  -1.255  1.00  0.62           H  
ATOM    371 1HD  ARG A  24      22.440   7.343  -3.214  1.00  0.62           H  
ATOM    372 2HD  ARG A  24      20.834   6.587  -3.355  1.00  0.62           H  
ATOM    373  HE  ARG A  24      21.718   8.530  -1.370  1.00  0.62           H  
ATOM    374 1HH1 ARG A  24      19.421   6.081  -2.272  1.00  0.62           H  
ATOM    375 2HH1 ARG A  24      18.152   6.687  -1.222  1.00  0.62           H  
ATOM    376 1HH2 ARG A  24      20.019   9.321   0.042  1.00  0.62           H  
ATOM    377 2HH2 ARG A  24      18.454   8.477   0.095  1.00  0.62           H  
ATOM    378  N   SER A  25      25.019   2.286  -3.634  1.00  0.62           N  
ATOM    379  CA  SER A  25      25.519   1.431  -4.708  1.00  0.62           C  
ATOM    380  C   SER A  25      26.494   0.362  -4.219  1.00  0.62           C  
ATOM    381  O   SER A  25      27.231   0.583  -3.248  1.00  0.62           O  
ATOM    382  CB  SER A  25      26.246   2.294  -5.706  1.00  0.62           C  
ATOM    383  OG  SER A  25      25.423   3.255  -6.283  1.00  0.62           O  
ATOM    384  H   SER A  25      25.683   2.847  -3.105  1.00  0.62           H  
ATOM    385  HA  SER A  25      24.678   0.932  -5.184  1.00  0.62           H  
ATOM    386 1HB  SER A  25      27.057   2.778  -5.213  1.00  0.62           H  
ATOM    387 2HB  SER A  25      26.662   1.681  -6.456  1.00  0.62           H  
ATOM    388  HG  SER A  25      25.047   2.846  -7.079  1.00  0.62           H  
ATOM    389  N   VAL A  26      26.557  -0.767  -4.946  1.00  0.63           N  
ATOM    390  CA  VAL A  26      27.525  -1.823  -4.626  1.00  0.63           C  
ATOM    391  C   VAL A  26      28.259  -2.421  -5.834  1.00  0.63           C  
ATOM    392  O   VAL A  26      27.653  -2.719  -6.866  1.00  0.63           O  
ATOM    393  CB  VAL A  26      26.803  -2.951  -3.874  1.00  0.63           C  
ATOM    394  CG1 VAL A  26      25.686  -3.518  -4.710  1.00  0.63           C  
ATOM    395  CG2 VAL A  26      27.749  -4.021  -3.550  1.00  0.63           C  
ATOM    396  H   VAL A  26      25.891  -0.892  -5.713  1.00  0.63           H  
ATOM    397  HA  VAL A  26      28.271  -1.395  -3.962  1.00  0.63           H  
ATOM    398  HB  VAL A  26      26.378  -2.549  -2.986  1.00  0.63           H  
ATOM    399 1HG1 VAL A  26      25.180  -4.304  -4.156  1.00  0.63           H  
ATOM    400 2HG1 VAL A  26      24.976  -2.725  -4.952  1.00  0.63           H  
ATOM    401 3HG1 VAL A  26      26.104  -3.930  -5.622  1.00  0.63           H  
ATOM    402 1HG2 VAL A  26      27.234  -4.799  -3.012  1.00  0.63           H  
ATOM    403 2HG2 VAL A  26      28.145  -4.423  -4.464  1.00  0.63           H  
ATOM    404 3HG2 VAL A  26      28.559  -3.631  -2.949  1.00  0.63           H  
ATOM    405  N   LYS A  27      29.569  -2.660  -5.682  1.00  0.65           N  
ATOM    406  CA  LYS A  27      30.384  -3.250  -6.756  1.00  0.65           C  
ATOM    407  C   LYS A  27      31.410  -4.266  -6.263  1.00  0.65           C  
ATOM    408  O   LYS A  27      31.766  -4.282  -5.090  1.00  0.65           O  
ATOM    409  CB  LYS A  27      31.109  -2.149  -7.521  1.00  0.65           C  
ATOM    410  CG  LYS A  27      32.095  -1.345  -6.704  1.00  0.65           C  
ATOM    411  CD  LYS A  27      32.674  -0.206  -7.537  1.00  0.65           C  
ATOM    412  CE  LYS A  27      33.706   0.595  -6.768  1.00  0.65           C  
ATOM    413  NZ  LYS A  27      34.254   1.717  -7.583  1.00  0.65           N  
ATOM    414  H   LYS A  27      30.006  -2.376  -4.801  1.00  0.65           H  
ATOM    415  HA  LYS A  27      29.717  -3.770  -7.445  1.00  0.65           H  
ATOM    416 1HB  LYS A  27      31.651  -2.597  -8.347  1.00  0.65           H  
ATOM    417 2HB  LYS A  27      30.414  -1.454  -7.935  1.00  0.65           H  
ATOM    418 1HG  LYS A  27      31.602  -0.944  -5.814  1.00  0.65           H  
ATOM    419 2HG  LYS A  27      32.910  -1.999  -6.394  1.00  0.65           H  
ATOM    420 1HD  LYS A  27      33.150  -0.622  -8.424  1.00  0.65           H  
ATOM    421 2HD  LYS A  27      31.869   0.455  -7.859  1.00  0.65           H  
ATOM    422 1HE  LYS A  27      33.249   0.998  -5.864  1.00  0.65           H  
ATOM    423 2HE  LYS A  27      34.521  -0.059  -6.488  1.00  0.65           H  
ATOM    424 1HZ  LYS A  27      34.941   2.226  -7.045  1.00  0.65           H  
ATOM    425 2HZ  LYS A  27      34.688   1.342  -8.416  1.00  0.65           H  
ATOM    426 3HZ  LYS A  27      33.505   2.339  -7.847  1.00  0.65           H  
ATOM    427  N   LEU A  28      31.896  -5.111  -7.170  1.00  0.68           N  
ATOM    428  CA  LEU A  28      32.925  -6.099  -6.832  1.00  0.68           C  
ATOM    429  C   LEU A  28      34.357  -5.725  -7.132  1.00  0.68           C  
ATOM    430  O   LEU A  28      34.685  -5.185  -8.190  1.00  0.68           O  
ATOM    431  CB  LEU A  28      32.585  -7.432  -7.489  1.00  0.68           C  
ATOM    432  CG  LEU A  28      31.468  -8.115  -6.822  1.00  0.68           C  
ATOM    433  CD1 LEU A  28      30.995  -9.230  -7.612  1.00  0.68           C  
ATOM    434  CD2 LEU A  28      32.022  -8.631  -5.512  1.00  0.68           C  
ATOM    435  H   LEU A  28      31.560  -5.060  -8.126  1.00  0.68           H  
ATOM    436  HA  LEU A  28      32.869  -6.261  -5.757  1.00  0.68           H  
ATOM    437 1HB  LEU A  28      32.308  -7.255  -8.531  1.00  0.68           H  
ATOM    438 2HB  LEU A  28      33.463  -8.080  -7.458  1.00  0.68           H  
ATOM    439  HG  LEU A  28      30.657  -7.422  -6.653  1.00  0.68           H  
ATOM    440 1HD1 LEU A  28      30.190  -9.738  -7.113  1.00  0.68           H  
ATOM    441 2HD1 LEU A  28      30.644  -8.823  -8.529  1.00  0.68           H  
ATOM    442 3HD1 LEU A  28      31.801  -9.925  -7.788  1.00  0.68           H  
ATOM    443 1HD2 LEU A  28      31.265  -9.130  -4.956  1.00  0.68           H  
ATOM    444 2HD2 LEU A  28      32.842  -9.320  -5.708  1.00  0.68           H  
ATOM    445 3HD2 LEU A  28      32.394  -7.801  -4.940  1.00  0.68           H  
ATOM    446  N   ALA A  29      35.213  -6.068  -6.177  1.00  0.71           N  
ATOM    447  CA  ALA A  29      36.640  -5.849  -6.265  1.00  0.71           C  
ATOM    448  C   ALA A  29      37.414  -7.144  -6.228  1.00  0.71           C  
ATOM    449  O   ALA A  29      36.951  -8.163  -5.715  1.00  0.71           O  
ATOM    450  CB  ALA A  29      37.108  -4.975  -5.135  1.00  0.71           C  
ATOM    451  H   ALA A  29      34.845  -6.480  -5.316  1.00  0.71           H  
ATOM    452  HA  ALA A  29      36.854  -5.359  -7.214  1.00  0.71           H  
ATOM    453 1HB  ALA A  29      38.177  -4.804  -5.220  1.00  0.71           H  
ATOM    454 2HB  ALA A  29      36.594  -4.036  -5.203  1.00  0.71           H  
ATOM    455 3HB  ALA A  29      36.894  -5.472  -4.184  1.00  0.71           H  
ATOM    456  N   GLU A  30      38.624  -7.074  -6.760  1.00  0.73           N  
ATOM    457  CA  GLU A  30      39.576  -8.172  -6.761  1.00  0.73           C  
ATOM    458  C   GLU A  30      39.987  -8.575  -5.342  1.00  0.73           C  
ATOM    459  O   GLU A  30      40.291  -9.738  -5.077  1.00  0.73           O  
ATOM    460  CB  GLU A  30      40.831  -7.756  -7.528  1.00  0.73           C  
ATOM    461  CG  GLU A  30      40.649  -7.535  -9.030  1.00  0.73           C  
ATOM    462  CD  GLU A  30      41.942  -7.096  -9.709  1.00  0.73           C  
ATOM    463  OE1 GLU A  30      42.934  -6.979  -9.029  1.00  0.73           O  
ATOM    464  OE2 GLU A  30      41.924  -6.844 -10.898  1.00  0.73           O  
ATOM    465  H   GLU A  30      38.907  -6.201  -7.180  1.00  0.73           H  
ATOM    466  HA  GLU A  30      39.114  -9.033  -7.247  1.00  0.73           H  
ATOM    467 1HB  GLU A  30      41.219  -6.830  -7.102  1.00  0.73           H  
ATOM    468 2HB  GLU A  30      41.600  -8.517  -7.396  1.00  0.73           H  
ATOM    469 1HG  GLU A  30      40.307  -8.463  -9.486  1.00  0.73           H  
ATOM    470 2HG  GLU A  30      39.882  -6.778  -9.187  1.00  0.73           H  
ATOM    471  N   SER A  31      40.031  -7.592  -4.442  1.00  0.74           N  
ATOM    472  CA  SER A  31      40.477  -7.821  -3.077  1.00  0.74           C  
ATOM    473  C   SER A  31      39.384  -7.527  -2.040  1.00  0.74           C  
ATOM    474  O   SER A  31      38.540  -6.646  -2.254  1.00  0.74           O  
ATOM    475  CB  SER A  31      41.686  -6.938  -2.804  1.00  0.74           C  
ATOM    476  OG  SER A  31      42.766  -7.294  -3.626  1.00  0.74           O  
ATOM    477  H   SER A  31      39.756  -6.667  -4.729  1.00  0.74           H  
ATOM    478  HA  SER A  31      40.775  -8.863  -3.016  1.00  0.74           H  
ATOM    479 1HB  SER A  31      41.417  -5.900  -2.991  1.00  0.74           H  
ATOM    480 2HB  SER A  31      41.978  -7.005  -1.761  1.00  0.74           H  
ATOM    481  HG  SER A  31      42.861  -8.248  -3.540  1.00  0.74           H  
ATOM    482  N   PRO A  32      39.417  -8.210  -0.878  1.00  0.75           N  
ATOM    483  CA  PRO A  32      38.530  -8.009   0.242  1.00  0.75           C  
ATOM    484  C   PRO A  32      38.781  -6.646   0.874  1.00  0.75           C  
ATOM    485  O   PRO A  32      39.893  -6.120   0.812  1.00  0.75           O  
ATOM    486  CB  PRO A  32      38.864  -9.180   1.164  1.00  0.75           C  
ATOM    487  CG  PRO A  32      40.276  -9.569   0.813  1.00  0.75           C  
ATOM    488  CD  PRO A  32      40.396  -9.310  -0.668  1.00  0.75           C  
ATOM    489  HA  PRO A  32      37.505  -8.091  -0.123  1.00  0.75           H  
ATOM    490 1HB  PRO A  32      38.754  -8.873   2.211  1.00  0.75           H  
ATOM    491 2HB  PRO A  32      38.146  -9.998   0.993  1.00  0.75           H  
ATOM    492 1HG  PRO A  32      40.987  -8.975   1.409  1.00  0.75           H  
ATOM    493 2HG  PRO A  32      40.451 -10.626   1.071  1.00  0.75           H  
ATOM    494 1HD  PRO A  32      41.423  -9.011  -0.871  1.00  0.75           H  
ATOM    495 2HD  PRO A  32      40.096 -10.210  -1.235  1.00  0.75           H  
ATOM    496  N   GLN A  33      37.750  -6.106   1.509  1.00  0.76           N  
ATOM    497  CA  GLN A  33      37.742  -4.784   2.127  1.00  0.76           C  
ATOM    498  C   GLN A  33      38.074  -4.701   3.623  1.00  0.76           C  
ATOM    499  O   GLN A  33      37.820  -3.677   4.256  1.00  0.76           O  
ATOM    500  CB  GLN A  33      36.392  -4.144   1.811  1.00  0.76           C  
ATOM    501  CG  GLN A  33      36.224  -3.989   0.292  1.00  0.76           C  
ATOM    502  CD  GLN A  33      37.322  -3.108  -0.318  1.00  0.76           C  
ATOM    503  OE1 GLN A  33      37.438  -1.938   0.062  1.00  0.76           O  
ATOM    504  NE2 GLN A  33      38.149  -3.655  -1.240  1.00  0.76           N  
ATOM    505  H   GLN A  33      36.870  -6.610   1.488  1.00  0.76           H  
ATOM    506  HA  GLN A  33      38.500  -4.194   1.612  1.00  0.76           H  
ATOM    507 1HB  GLN A  33      35.582  -4.784   2.173  1.00  0.76           H  
ATOM    508 2HB  GLN A  33      36.305  -3.173   2.291  1.00  0.76           H  
ATOM    509 1HG  GLN A  33      36.271  -4.964  -0.190  1.00  0.76           H  
ATOM    510 2HG  GLN A  33      35.256  -3.528   0.096  1.00  0.76           H  
ATOM    511 1HE2 GLN A  33      38.878  -3.101  -1.638  1.00  0.76           H  
ATOM    512 2HE2 GLN A  33      38.056  -4.637  -1.544  1.00  0.76           H  
ATOM    513  N   ASP A  34      38.597  -5.786   4.192  1.00  0.77           N  
ATOM    514  CA  ASP A  34      38.971  -5.858   5.616  1.00  0.77           C  
ATOM    515  C   ASP A  34      37.846  -5.493   6.588  1.00  0.77           C  
ATOM    516  O   ASP A  34      38.067  -4.842   7.610  1.00  0.77           O  
ATOM    517  CB  ASP A  34      40.185  -4.964   5.914  1.00  0.77           C  
ATOM    518  CG  ASP A  34      41.475  -5.426   5.225  1.00  0.77           C  
ATOM    519  OD1 ASP A  34      41.644  -6.612   5.048  1.00  0.77           O  
ATOM    520  OD2 ASP A  34      42.286  -4.587   4.903  1.00  0.77           O  
ATOM    521  H   ASP A  34      38.773  -6.584   3.598  1.00  0.77           H  
ATOM    522  HA  ASP A  34      39.261  -6.887   5.828  1.00  0.77           H  
ATOM    523 1HB  ASP A  34      39.973  -3.940   5.606  1.00  0.77           H  
ATOM    524 2HB  ASP A  34      40.357  -4.945   6.989  1.00  0.77           H  
ATOM    525  N   ILE A  35      36.650  -5.958   6.282  1.00  0.79           N  
ATOM    526  CA  ILE A  35      35.488  -5.751   7.122  1.00  0.79           C  
ATOM    527  C   ILE A  35      35.576  -6.750   8.290  1.00  0.79           C  
ATOM    528  O   ILE A  35      35.981  -7.890   8.052  1.00  0.79           O  
ATOM    529  CB  ILE A  35      34.191  -5.982   6.316  1.00  0.79           C  
ATOM    530  CG1 ILE A  35      34.077  -4.964   5.183  1.00  0.79           C  
ATOM    531  CG2 ILE A  35      32.961  -5.896   7.220  1.00  0.79           C  
ATOM    532  CD1 ILE A  35      32.940  -5.281   4.202  1.00  0.79           C  
ATOM    533  H   ILE A  35      36.549  -6.472   5.421  1.00  0.79           H  
ATOM    534  HA  ILE A  35      35.493  -4.725   7.464  1.00  0.79           H  
ATOM    535  HB  ILE A  35      34.230  -6.962   5.853  1.00  0.79           H  
ATOM    536 1HG1 ILE A  35      33.907  -3.974   5.606  1.00  0.79           H  
ATOM    537 2HG1 ILE A  35      35.018  -4.945   4.630  1.00  0.79           H  
ATOM    538 1HG2 ILE A  35      32.059  -6.074   6.628  1.00  0.79           H  
ATOM    539 2HG2 ILE A  35      33.023  -6.639   8.004  1.00  0.79           H  
ATOM    540 3HG2 ILE A  35      32.907  -4.908   7.665  1.00  0.79           H  
ATOM    541 1HD1 ILE A  35      32.912  -4.524   3.417  1.00  0.79           H  
ATOM    542 2HD1 ILE A  35      33.085  -6.248   3.754  1.00  0.79           H  
ATOM    543 3HD1 ILE A  35      31.983  -5.283   4.733  1.00  0.79           H  
ATOM    544  N   PRO A  36      35.362  -6.357   9.558  1.00  0.80           N  
ATOM    545  CA  PRO A  36      35.348  -7.256  10.707  1.00  0.80           C  
ATOM    546  C   PRO A  36      34.351  -8.395  10.472  1.00  0.80           C  
ATOM    547  O   PRO A  36      33.255  -8.182   9.950  1.00  0.80           O  
ATOM    548  CB  PRO A  36      34.915  -6.326  11.844  1.00  0.80           C  
ATOM    549  CG  PRO A  36      35.406  -4.956  11.414  1.00  0.80           C  
ATOM    550  CD  PRO A  36      35.222  -4.927   9.907  1.00  0.80           C  
ATOM    551  HA  PRO A  36      36.361  -7.649  10.873  1.00  0.80           H  
ATOM    552 1HB  PRO A  36      33.823  -6.370  11.969  1.00  0.80           H  
ATOM    553 2HB  PRO A  36      35.360  -6.662  12.792  1.00  0.80           H  
ATOM    554 1HG  PRO A  36      34.832  -4.169  11.927  1.00  0.80           H  
ATOM    555 2HG  PRO A  36      36.459  -4.824  11.709  1.00  0.80           H  
ATOM    556 1HD  PRO A  36      34.234  -4.540   9.636  1.00  0.80           H  
ATOM    557 2HD  PRO A  36      36.049  -4.332   9.486  1.00  0.80           H  
ATOM    558  N   ASP A  37      34.707  -9.611  10.888  1.00  0.81           N  
ATOM    559  CA  ASP A  37      33.867 -10.785  10.607  1.00  0.81           C  
ATOM    560  C   ASP A  37      32.659 -10.972  11.544  1.00  0.81           C  
ATOM    561  O   ASP A  37      32.559 -11.952  12.302  1.00  0.81           O  
ATOM    562  CB  ASP A  37      34.783 -12.023  10.600  1.00  0.81           C  
ATOM    563  CG  ASP A  37      34.168 -13.299  10.055  1.00  0.81           C  
ATOM    564  OD1 ASP A  37      33.153 -13.253   9.391  1.00  0.81           O  
ATOM    565  OD2 ASP A  37      34.673 -14.344  10.364  1.00  0.81           O  
ATOM    566  H   ASP A  37      35.594  -9.739  11.356  1.00  0.81           H  
ATOM    567  HA  ASP A  37      33.459 -10.666   9.614  1.00  0.81           H  
ATOM    568 1HB  ASP A  37      35.673 -11.798  10.011  1.00  0.81           H  
ATOM    569 2HB  ASP A  37      35.121 -12.218  11.619  1.00  0.81           H  
ATOM    570  N   ALA A  38      31.719 -10.032  11.419  1.00  0.80           N  
ATOM    571  CA  ALA A  38      30.489  -9.972  12.203  1.00  0.80           C  
ATOM    572  C   ALA A  38      29.536 -11.131  11.848  1.00  0.80           C  
ATOM    573  O   ALA A  38      29.498 -11.549  10.691  1.00  0.80           O  
ATOM    574  CB  ALA A  38      29.786  -8.642  11.959  1.00  0.80           C  
ATOM    575  H   ALA A  38      31.929  -9.289  10.751  1.00  0.80           H  
ATOM    576  HA  ALA A  38      30.778 -10.028  13.243  1.00  0.80           H  
ATOM    577 1HB  ALA A  38      28.886  -8.567  12.562  1.00  0.80           H  
ATOM    578 2HB  ALA A  38      30.460  -7.824  12.217  1.00  0.80           H  
ATOM    579 3HB  ALA A  38      29.514  -8.563  10.903  1.00  0.80           H  
ATOM    580  N   PRO A  39      28.699 -11.621  12.795  1.00  0.78           N  
ATOM    581  CA  PRO A  39      27.650 -12.632  12.619  1.00  0.78           C  
ATOM    582  C   PRO A  39      26.706 -12.364  11.451  1.00  0.78           C  
ATOM    583  O   PRO A  39      26.159 -13.293  10.864  1.00  0.78           O  
ATOM    584  CB  PRO A  39      26.887 -12.539  13.938  1.00  0.78           C  
ATOM    585  CG  PRO A  39      27.921 -12.115  14.942  1.00  0.78           C  
ATOM    586  CD  PRO A  39      28.819 -11.154  14.204  1.00  0.78           C  
ATOM    587  HA  PRO A  39      28.098 -13.626  12.533  1.00  0.78           H  
ATOM    588 1HB  PRO A  39      26.058 -11.819  13.840  1.00  0.78           H  
ATOM    589 2HB  PRO A  39      26.436 -13.513  14.177  1.00  0.78           H  
ATOM    590 1HG  PRO A  39      27.432 -11.653  15.813  1.00  0.78           H  
ATOM    591 2HG  PRO A  39      28.464 -12.995  15.315  1.00  0.78           H  
ATOM    592 1HD  PRO A  39      28.471 -10.120  14.324  1.00  0.78           H  
ATOM    593 2HD  PRO A  39      29.831 -11.317  14.599  1.00  0.78           H  
ATOM    594  N   GLU A  40      26.519 -11.086  11.132  1.00  0.76           N  
ATOM    595  CA  GLU A  40      25.630 -10.636  10.069  1.00  0.76           C  
ATOM    596  C   GLU A  40      26.197 -10.755   8.651  1.00  0.76           C  
ATOM    597  O   GLU A  40      25.440 -10.680   7.677  1.00  0.76           O  
ATOM    598  CB  GLU A  40      25.279  -9.167  10.306  1.00  0.76           C  
ATOM    599  CG  GLU A  40      24.437  -8.868  11.543  1.00  0.76           C  
ATOM    600  CD  GLU A  40      22.984  -9.299  11.413  1.00  0.76           C  
ATOM    601  OE1 GLU A  40      22.371  -8.988  10.403  1.00  0.76           O  
ATOM    602  OE2 GLU A  40      22.492  -9.936  12.311  1.00  0.76           O  
ATOM    603  H   GLU A  40      27.009 -10.379  11.653  1.00  0.76           H  
ATOM    604  HA  GLU A  40      24.722 -11.228  10.127  1.00  0.76           H  
ATOM    605 1HB  GLU A  40      26.202  -8.584  10.379  1.00  0.76           H  
ATOM    606 2HB  GLU A  40      24.738  -8.792   9.451  1.00  0.76           H  
ATOM    607 1HG  GLU A  40      24.880  -9.385  12.395  1.00  0.76           H  
ATOM    608 2HG  GLU A  40      24.478  -7.796  11.742  1.00  0.76           H  
ATOM    609  N   ARG A  41      27.515 -10.852   8.525  1.00  0.74           N  
ATOM    610  CA  ARG A  41      28.164 -10.793   7.219  1.00  0.74           C  
ATOM    611  C   ARG A  41      28.106 -12.083   6.417  1.00  0.74           C  
ATOM    612  O   ARG A  41      28.295 -13.180   6.945  1.00  0.74           O  
ATOM    613  CB  ARG A  41      29.614 -10.394   7.370  1.00  0.74           C  
ATOM    614  CG  ARG A  41      30.232  -9.828   6.147  1.00  0.74           C  
ATOM    615  CD  ARG A  41      31.597  -9.457   6.379  1.00  0.74           C  
ATOM    616  NE  ARG A  41      32.429 -10.625   6.556  1.00  0.74           N  
ATOM    617  CZ  ARG A  41      33.691 -10.552   6.932  1.00  0.74           C  
ATOM    618  NH1 ARG A  41      34.142  -9.391   7.155  1.00  0.74           N  
ATOM    619  NH2 ARG A  41      34.455 -11.616   7.075  1.00  0.74           N  
ATOM    620  H   ARG A  41      28.097 -10.969   9.354  1.00  0.74           H  
ATOM    621  HA  ARG A  41      27.675 -10.027   6.633  1.00  0.74           H  
ATOM    622 1HB  ARG A  41      29.701  -9.648   8.160  1.00  0.74           H  
ATOM    623 2HB  ARG A  41      30.201 -11.262   7.673  1.00  0.74           H  
ATOM    624 1HG  ARG A  41      30.216 -10.532   5.344  1.00  0.74           H  
ATOM    625 2HG  ARG A  41      29.678  -8.935   5.859  1.00  0.74           H  
ATOM    626 1HD  ARG A  41      31.975  -8.887   5.528  1.00  0.74           H  
ATOM    627 2HD  ARG A  41      31.665  -8.851   7.283  1.00  0.74           H  
ATOM    628  HE  ARG A  41      32.027 -11.534   6.375  1.00  0.74           H  
ATOM    629 1HH1 ARG A  41      33.523  -8.603   7.056  1.00  0.74           H  
ATOM    630 2HH1 ARG A  41      35.097  -9.231   7.458  1.00  0.74           H  
ATOM    631 1HH2 ARG A  41      34.074 -12.539   6.913  1.00  0.74           H  
ATOM    632 2HH2 ARG A  41      35.414 -11.513   7.368  1.00  0.74           H  
ATOM    633  N   PHE A  42      27.891 -11.950   5.121  1.00  0.72           N  
ATOM    634  CA  PHE A  42      27.990 -13.100   4.230  1.00  0.72           C  
ATOM    635  C   PHE A  42      29.449 -13.214   3.802  1.00  0.72           C  
ATOM    636  O   PHE A  42      30.092 -12.193   3.622  1.00  0.72           O  
ATOM    637  CB  PHE A  42      27.094 -12.889   3.024  1.00  0.72           C  
ATOM    638  CG  PHE A  42      25.678 -12.936   3.377  1.00  0.72           C  
ATOM    639  CD1 PHE A  42      25.078 -11.804   3.817  1.00  0.72           C  
ATOM    640  CD2 PHE A  42      24.929 -14.089   3.269  1.00  0.72           C  
ATOM    641  CE1 PHE A  42      23.785 -11.797   4.143  1.00  0.72           C  
ATOM    642  CE2 PHE A  42      23.597 -14.074   3.580  1.00  0.72           C  
ATOM    643  CZ  PHE A  42      23.031 -12.907   4.015  1.00  0.72           C  
ATOM    644  H   PHE A  42      27.667 -11.020   4.746  1.00  0.72           H  
ATOM    645  HA  PHE A  42      27.690 -14.002   4.751  1.00  0.72           H  
ATOM    646 1HB  PHE A  42      27.305 -11.910   2.572  1.00  0.72           H  
ATOM    647 2HB  PHE A  42      27.291 -13.649   2.270  1.00  0.72           H  
ATOM    648  HD1 PHE A  42      25.661 -10.897   3.912  1.00  0.72           H  
ATOM    649  HD2 PHE A  42      25.398 -15.005   2.934  1.00  0.72           H  
ATOM    650  HE1 PHE A  42      23.349 -10.892   4.508  1.00  0.72           H  
ATOM    651  HE2 PHE A  42      23.002 -14.982   3.490  1.00  0.72           H  
ATOM    652  HZ  PHE A  42      21.998 -12.855   4.275  1.00  0.72           H  
ATOM    653  N   THR A  43      30.001 -14.424   3.706  1.00  0.71           N  
ATOM    654  CA  THR A  43      31.392 -14.552   3.263  1.00  0.71           C  
ATOM    655  C   THR A  43      31.594 -15.519   2.095  1.00  0.71           C  
ATOM    656  O   THR A  43      32.733 -15.793   1.707  1.00  0.71           O  
ATOM    657  CB  THR A  43      32.341 -14.917   4.434  1.00  0.71           C  
ATOM    658  OG1 THR A  43      31.982 -16.148   5.049  1.00  0.71           O  
ATOM    659  CG2 THR A  43      32.299 -13.843   5.491  1.00  0.71           C  
ATOM    660  H   THR A  43      29.467 -15.257   3.910  1.00  0.71           H  
ATOM    661  HA  THR A  43      31.713 -13.576   2.899  1.00  0.71           H  
ATOM    662  HB  THR A  43      33.352 -15.004   4.042  1.00  0.71           H  
ATOM    663  HG1 THR A  43      31.377 -16.674   4.502  1.00  0.71           H  
ATOM    664 1HG2 THR A  43      32.986 -14.099   6.297  1.00  0.71           H  
ATOM    665 2HG2 THR A  43      32.596 -12.907   5.029  1.00  0.71           H  
ATOM    666 3HG2 THR A  43      31.293 -13.751   5.898  1.00  0.71           H  
ATOM    667  N   SER A  44      30.502 -16.063   1.560  1.00  0.71           N  
ATOM    668  CA  SER A  44      30.602 -17.025   0.465  1.00  0.71           C  
ATOM    669  C   SER A  44      30.112 -16.522  -0.900  1.00  0.71           C  
ATOM    670  O   SER A  44      30.437 -17.115  -1.931  1.00  0.71           O  
ATOM    671  CB  SER A  44      29.793 -18.246   0.812  1.00  0.71           C  
ATOM    672  OG  SER A  44      28.427 -17.913   0.949  1.00  0.71           O  
ATOM    673  H   SER A  44      29.600 -15.805   1.921  1.00  0.71           H  
ATOM    674  HA  SER A  44      31.649 -17.310   0.362  1.00  0.71           H  
ATOM    675 1HB  SER A  44      29.906 -18.977   0.012  1.00  0.71           H  
ATOM    676 2HB  SER A  44      30.158 -18.704   1.733  1.00  0.71           H  
ATOM    677  HG  SER A  44      28.184 -18.090   1.888  1.00  0.71           H  
ATOM    678  N   LYS A  45      29.280 -15.484  -0.898  1.00  0.70           N  
ATOM    679  CA  LYS A  45      28.660 -14.966  -2.117  1.00  0.70           C  
ATOM    680  C   LYS A  45      28.698 -13.433  -2.097  1.00  0.70           C  
ATOM    681  O   LYS A  45      28.463 -12.846  -1.043  1.00  0.70           O  
ATOM    682  CB  LYS A  45      27.201 -15.436  -2.208  1.00  0.70           C  
ATOM    683  CG  LYS A  45      26.959 -16.964  -2.255  1.00  0.70           C  
ATOM    684  CD  LYS A  45      27.418 -17.619  -3.549  1.00  0.70           C  
ATOM    685  CE  LYS A  45      27.028 -19.101  -3.538  1.00  0.70           C  
ATOM    686  NZ  LYS A  45      27.518 -19.836  -4.735  1.00  0.70           N  
ATOM    687  H   LYS A  45      29.087 -15.035  -0.019  1.00  0.70           H  
ATOM    688  HA  LYS A  45      29.222 -15.339  -2.968  1.00  0.70           H  
ATOM    689 1HB  LYS A  45      26.706 -15.079  -1.332  1.00  0.70           H  
ATOM    690 2HB  LYS A  45      26.701 -14.990  -3.052  1.00  0.70           H  
ATOM    691 1HG  LYS A  45      27.455 -17.447  -1.420  1.00  0.70           H  
ATOM    692 2HG  LYS A  45      25.891 -17.156  -2.157  1.00  0.70           H  
ATOM    693 1HD  LYS A  45      26.975 -17.127  -4.407  1.00  0.70           H  
ATOM    694 2HD  LYS A  45      28.502 -17.542  -3.628  1.00  0.70           H  
ATOM    695 1HE  LYS A  45      27.441 -19.566  -2.644  1.00  0.70           H  
ATOM    696 2HE  LYS A  45      25.941 -19.175  -3.502  1.00  0.70           H  
ATOM    697 1HZ  LYS A  45      27.227 -20.808  -4.668  1.00  0.70           H  
ATOM    698 2HZ  LYS A  45      27.129 -19.423  -5.567  1.00  0.70           H  
ATOM    699 3HZ  LYS A  45      28.525 -19.786  -4.768  1.00  0.70           H  
ATOM    700  N   PRO A  46      28.782 -12.743  -3.248  1.00  0.69           N  
ATOM    701  CA  PRO A  46      28.857 -11.290  -3.366  1.00  0.69           C  
ATOM    702  C   PRO A  46      27.527 -10.607  -3.122  1.00  0.69           C  
ATOM    703  O   PRO A  46      26.934 -10.056  -4.033  1.00  0.69           O  
ATOM    704  CB  PRO A  46      29.288 -11.111  -4.810  1.00  0.69           C  
ATOM    705  CG  PRO A  46      28.678 -12.279  -5.532  1.00  0.69           C  
ATOM    706  CD  PRO A  46      28.797 -13.441  -4.554  1.00  0.69           C  
ATOM    707  HA  PRO A  46      29.625 -10.906  -2.678  1.00  0.69           H  
ATOM    708 1HB  PRO A  46      28.933 -10.147  -5.198  1.00  0.69           H  
ATOM    709 2HB  PRO A  46      30.376 -11.129  -4.878  1.00  0.69           H  
ATOM    710 1HG  PRO A  46      27.633 -12.042  -5.798  1.00  0.69           H  
ATOM    711 2HG  PRO A  46      29.210 -12.447  -6.486  1.00  0.69           H  
ATOM    712 1HD  PRO A  46      27.941 -14.102  -4.681  1.00  0.69           H  
ATOM    713 2HD  PRO A  46      29.756 -13.960  -4.710  1.00  0.69           H  
ATOM    714  N   LEU A  47      27.071 -10.693  -1.887  1.00  0.69           N  
ATOM    715  CA  LEU A  47      25.787 -10.179  -1.421  1.00  0.69           C  
ATOM    716  C   LEU A  47      25.818  -9.109  -0.315  1.00  0.69           C  
ATOM    717  O   LEU A  47      26.551  -9.237   0.674  1.00  0.69           O  
ATOM    718  CB  LEU A  47      24.955 -11.350  -0.929  1.00  0.69           C  
ATOM    719  CG  LEU A  47      23.749 -10.987  -0.178  1.00  0.69           C  
ATOM    720  CD1 LEU A  47      22.744 -10.314  -1.073  1.00  0.69           C  
ATOM    721  CD2 LEU A  47      23.207 -12.201   0.435  1.00  0.69           C  
ATOM    722  H   LEU A  47      27.657 -11.198  -1.225  1.00  0.69           H  
ATOM    723  HA  LEU A  47      25.282  -9.739  -2.280  1.00  0.69           H  
ATOM    724 1HB  LEU A  47      24.646 -11.944  -1.790  1.00  0.69           H  
ATOM    725 2HB  LEU A  47      25.578 -11.974  -0.283  1.00  0.69           H  
ATOM    726  HG  LEU A  47      24.038 -10.296   0.608  1.00  0.69           H  
ATOM    727 1HD1 LEU A  47      21.917 -10.026  -0.483  1.00  0.69           H  
ATOM    728 2HD1 LEU A  47      23.148  -9.448  -1.515  1.00  0.69           H  
ATOM    729 3HD1 LEU A  47      22.438 -10.995  -1.859  1.00  0.69           H  
ATOM    730 1HD2 LEU A  47      22.391 -11.968   1.034  1.00  0.69           H  
ATOM    731 2HD2 LEU A  47      22.905 -12.878  -0.333  1.00  0.69           H  
ATOM    732 3HD2 LEU A  47      23.967 -12.646   1.043  1.00  0.69           H  
ATOM    733  N   VAL A  48      25.021  -8.046  -0.514  1.00  0.68           N  
ATOM    734  CA  VAL A  48      24.782  -7.000   0.484  1.00  0.68           C  
ATOM    735  C   VAL A  48      23.274  -6.795   0.709  1.00  0.68           C  
ATOM    736  O   VAL A  48      22.476  -6.810  -0.232  1.00  0.68           O  
ATOM    737  CB  VAL A  48      25.415  -5.693   0.051  1.00  0.68           C  
ATOM    738  CG1 VAL A  48      24.860  -5.268  -1.266  1.00  0.68           C  
ATOM    739  CG2 VAL A  48      25.177  -4.632   1.117  1.00  0.68           C  
ATOM    740  H   VAL A  48      24.516  -7.990  -1.401  1.00  0.68           H  
ATOM    741  HA  VAL A  48      25.228  -7.310   1.431  1.00  0.68           H  
ATOM    742  HB  VAL A  48      26.478  -5.837  -0.060  1.00  0.68           H  
ATOM    743 1HG1 VAL A  48      25.325  -4.345  -1.567  1.00  0.68           H  
ATOM    744 2HG1 VAL A  48      25.062  -6.038  -2.012  1.00  0.68           H  
ATOM    745 3HG1 VAL A  48      23.794  -5.127  -1.178  1.00  0.68           H  
ATOM    746 1HG2 VAL A  48      25.650  -3.726   0.810  1.00  0.68           H  
ATOM    747 2HG2 VAL A  48      24.118  -4.446   1.249  1.00  0.68           H  
ATOM    748 3HG2 VAL A  48      25.603  -4.959   2.069  1.00  0.68           H  
ATOM    749  N   LEU A  49      22.882  -6.615   1.977  1.00  0.69           N  
ATOM    750  CA  LEU A  49      21.477  -6.452   2.362  1.00  0.69           C  
ATOM    751  C   LEU A  49      21.094  -4.998   2.630  1.00  0.69           C  
ATOM    752  O   LEU A  49      21.934  -4.206   3.056  1.00  0.69           O  
ATOM    753  CB  LEU A  49      21.259  -7.243   3.646  1.00  0.69           C  
ATOM    754  CG  LEU A  49      21.127  -8.720   3.503  1.00  0.69           C  
ATOM    755  CD1 LEU A  49      22.235  -9.252   2.706  1.00  0.69           C  
ATOM    756  CD2 LEU A  49      21.088  -9.348   4.897  1.00  0.69           C  
ATOM    757  H   LEU A  49      23.572  -6.606   2.731  1.00  0.69           H  
ATOM    758  HA  LEU A  49      20.844  -6.843   1.570  1.00  0.69           H  
ATOM    759 1HB  LEU A  49      22.115  -7.075   4.263  1.00  0.69           H  
ATOM    760 2HB  LEU A  49      20.418  -6.837   4.176  1.00  0.69           H  
ATOM    761  HG  LEU A  49      20.271  -8.938   2.983  1.00  0.69           H  
ATOM    762 1HD1 LEU A  49      22.111 -10.305   2.608  1.00  0.69           H  
ATOM    763 2HD1 LEU A  49      22.192  -8.830   1.744  1.00  0.69           H  
ATOM    764 3HD1 LEU A  49      23.190  -9.032   3.172  1.00  0.69           H  
ATOM    765 1HD2 LEU A  49      20.982 -10.426   4.813  1.00  0.69           H  
ATOM    766 2HD2 LEU A  49      22.003  -9.119   5.428  1.00  0.69           H  
ATOM    767 3HD2 LEU A  49      20.249  -8.947   5.446  1.00  0.69           H  
ATOM    768  N   GLY A  50      19.826  -4.665   2.382  1.00  0.71           N  
ATOM    769  CA  GLY A  50      19.277  -3.350   2.696  1.00  0.71           C  
ATOM    770  C   GLY A  50      19.223  -3.112   4.205  1.00  0.71           C  
ATOM    771  O   GLY A  50      18.975  -4.031   4.986  1.00  0.71           O  
ATOM    772  H   GLY A  50      19.211  -5.354   1.956  1.00  0.71           H  
ATOM    773 1HA  GLY A  50      19.878  -2.580   2.218  1.00  0.71           H  
ATOM    774 2HA  GLY A  50      18.275  -3.275   2.276  1.00  0.71           H  
ATOM    775  N   ALA A  51      19.441  -1.858   4.601  1.00  0.74           N  
ATOM    776  CA  ALA A  51      19.428  -1.416   6.006  1.00  0.74           C  
ATOM    777  C   ALA A  51      18.086  -1.553   6.744  1.00  0.74           C  
ATOM    778  O   ALA A  51      18.061  -1.881   7.930  1.00  0.74           O  
ATOM    779  CB  ALA A  51      19.859   0.039   6.063  1.00  0.74           C  
ATOM    780  H   ALA A  51      19.655  -1.176   3.874  1.00  0.74           H  
ATOM    781  HA  ALA A  51      20.151  -2.026   6.546  1.00  0.74           H  
ATOM    782 1HB  ALA A  51      19.910   0.362   7.101  1.00  0.74           H  
ATOM    783 2HB  ALA A  51      20.841   0.141   5.596  1.00  0.74           H  
ATOM    784 3HB  ALA A  51      19.135   0.653   5.525  1.00  0.74           H  
ATOM    785  N   GLU A  52      16.984  -1.260   6.064  1.00  0.79           N  
ATOM    786  CA  GLU A  52      15.658  -1.312   6.687  1.00  0.79           C  
ATOM    787  C   GLU A  52      15.049  -2.707   6.588  1.00  0.79           C  
ATOM    788  O   GLU A  52      15.424  -3.496   5.725  1.00  0.79           O  
ATOM    789  CB  GLU A  52      14.705  -0.273   6.070  1.00  0.79           C  
ATOM    790  CG  GLU A  52      15.128   1.167   6.245  1.00  0.79           C  
ATOM    791  CD  GLU A  52      14.113   2.138   5.686  1.00  0.79           C  
ATOM    792  OE1 GLU A  52      12.966   2.037   6.054  1.00  0.79           O  
ATOM    793  OE2 GLU A  52      14.484   2.977   4.907  1.00  0.79           O  
ATOM    794  H   GLU A  52      17.070  -0.999   5.095  1.00  0.79           H  
ATOM    795  HA  GLU A  52      15.769  -1.075   7.745  1.00  0.79           H  
ATOM    796 1HB  GLU A  52      14.581  -0.423   5.035  1.00  0.79           H  
ATOM    797 2HB  GLU A  52      13.719  -0.382   6.524  1.00  0.79           H  
ATOM    798 1HG  GLU A  52      15.268   1.370   7.306  1.00  0.79           H  
ATOM    799 2HG  GLU A  52      16.085   1.315   5.743  1.00  0.79           H  
ATOM    800  N   LEU A  53      14.136  -3.030   7.494  1.00  0.83           N  
ATOM    801  CA  LEU A  53      13.442  -4.311   7.422  1.00  0.83           C  
ATOM    802  C   LEU A  53      11.921  -4.129   7.478  1.00  0.83           C  
ATOM    803  O   LEU A  53      11.432  -3.247   8.190  1.00  0.83           O  
ATOM    804  CB  LEU A  53      13.907  -5.215   8.559  1.00  0.83           C  
ATOM    805  CG  LEU A  53      15.378  -5.636   8.555  1.00  0.83           C  
ATOM    806  CD1 LEU A  53      16.206  -4.664   9.379  1.00  0.83           C  
ATOM    807  CD2 LEU A  53      15.478  -7.059   9.103  1.00  0.83           C  
ATOM    808  H   LEU A  53      13.889  -2.365   8.212  1.00  0.83           H  
ATOM    809  HA  LEU A  53      13.684  -4.793   6.474  1.00  0.83           H  
ATOM    810 1HB  LEU A  53      13.687  -4.738   9.513  1.00  0.83           H  
ATOM    811 2HB  LEU A  53      13.340  -6.112   8.502  1.00  0.83           H  
ATOM    812  HG  LEU A  53      15.758  -5.604   7.541  1.00  0.83           H  
ATOM    813 1HD1 LEU A  53      17.251  -4.972   9.357  1.00  0.83           H  
ATOM    814 2HD1 LEU A  53      16.128  -3.663   8.978  1.00  0.83           H  
ATOM    815 3HD1 LEU A  53      15.847  -4.668  10.408  1.00  0.83           H  
ATOM    816 1HD2 LEU A  53      16.515  -7.385   9.102  1.00  0.83           H  
ATOM    817 2HD2 LEU A  53      15.092  -7.087  10.126  1.00  0.83           H  
ATOM    818 3HD2 LEU A  53      14.887  -7.728   8.476  1.00  0.83           H  
ATOM    819  N   PHE A  54      11.178  -4.972   6.745  1.00  0.87           N  
ATOM    820  CA  PHE A  54       9.711  -4.913   6.746  1.00  0.87           C  
ATOM    821  C   PHE A  54       9.035  -6.260   7.042  1.00  0.87           C  
ATOM    822  O   PHE A  54       9.585  -7.318   6.752  1.00  0.87           O  
ATOM    823  CB  PHE A  54       9.224  -4.316   5.426  1.00  0.87           C  
ATOM    824  CG  PHE A  54       9.652  -2.861   5.274  1.00  0.87           C  
ATOM    825  CD1 PHE A  54      10.797  -2.486   4.610  1.00  0.87           C  
ATOM    826  CD2 PHE A  54       8.901  -1.868   5.868  1.00  0.87           C  
ATOM    827  CE1 PHE A  54      11.151  -1.140   4.541  1.00  0.87           C  
ATOM    828  CE2 PHE A  54       9.258  -0.544   5.786  1.00  0.87           C  
ATOM    829  CZ  PHE A  54      10.384  -0.187   5.118  1.00  0.87           C  
ATOM    830  H   PHE A  54      11.643  -5.669   6.160  1.00  0.87           H  
ATOM    831  HA  PHE A  54       9.408  -4.225   7.535  1.00  0.87           H  
ATOM    832 1HB  PHE A  54       9.624  -4.887   4.586  1.00  0.87           H  
ATOM    833 2HB  PHE A  54       8.147  -4.370   5.386  1.00  0.87           H  
ATOM    834  HD1 PHE A  54      11.418  -3.251   4.151  1.00  0.87           H  
ATOM    835  HD2 PHE A  54       8.004  -2.148   6.416  1.00  0.87           H  
ATOM    836  HE1 PHE A  54      12.043  -0.824   4.039  1.00  0.87           H  
ATOM    837  HE2 PHE A  54       8.645   0.217   6.263  1.00  0.87           H  
ATOM    838  HZ  PHE A  54      10.684   0.863   5.057  1.00  0.87           H  
ATOM    839  N   TYR A  55       7.832  -6.230   7.634  1.00  0.88           N  
ATOM    840  CA  TYR A  55       7.154  -7.490   7.970  1.00  0.88           C  
ATOM    841  C   TYR A  55       5.656  -7.650   7.677  1.00  0.88           C  
ATOM    842  O   TYR A  55       5.080  -8.648   8.105  1.00  0.88           O  
ATOM    843  CB  TYR A  55       7.387  -7.792   9.444  1.00  0.88           C  
ATOM    844  CG  TYR A  55       6.898  -6.716  10.361  1.00  0.88           C  
ATOM    845  CD1 TYR A  55       5.578  -6.690  10.766  1.00  0.88           C  
ATOM    846  CD2 TYR A  55       7.782  -5.739  10.796  1.00  0.88           C  
ATOM    847  CE1 TYR A  55       5.131  -5.690  11.602  1.00  0.88           C  
ATOM    848  CE2 TYR A  55       7.339  -4.737  11.634  1.00  0.88           C  
ATOM    849  CZ  TYR A  55       6.016  -4.710  12.037  1.00  0.88           C  
ATOM    850  OH  TYR A  55       5.570  -3.712  12.872  1.00  0.88           O  
ATOM    851  H   TYR A  55       7.405  -5.345   7.872  1.00  0.88           H  
ATOM    852  HA  TYR A  55       7.649  -8.276   7.404  1.00  0.88           H  
ATOM    853 1HB  TYR A  55       6.889  -8.726   9.709  1.00  0.88           H  
ATOM    854 2HB  TYR A  55       8.437  -7.927   9.607  1.00  0.88           H  
ATOM    855  HD1 TYR A  55       4.891  -7.460  10.420  1.00  0.88           H  
ATOM    856  HD2 TYR A  55       8.828  -5.762  10.476  1.00  0.88           H  
ATOM    857  HE1 TYR A  55       4.088  -5.671  11.918  1.00  0.88           H  
ATOM    858  HE2 TYR A  55       8.033  -3.969  11.977  1.00  0.88           H  
ATOM    859  HH  TYR A  55       4.630  -3.829  13.032  1.00  0.88           H  
ATOM    860  N   SER A  56       4.981  -6.669   7.073  1.00  0.87           N  
ATOM    861  CA  SER A  56       3.550  -6.904   6.838  1.00  0.87           C  
ATOM    862  C   SER A  56       2.881  -6.200   5.648  1.00  0.87           C  
ATOM    863  O   SER A  56       1.797  -6.613   5.234  1.00  0.87           O  
ATOM    864  CB  SER A  56       2.775  -6.541   8.081  1.00  0.87           C  
ATOM    865  OG  SER A  56       2.892  -5.174   8.371  1.00  0.87           O  
ATOM    866  H   SER A  56       5.446  -5.840   6.753  1.00  0.87           H  
ATOM    867  HA  SER A  56       3.426  -7.974   6.674  1.00  0.87           H  
ATOM    868 1HB  SER A  56       1.727  -6.795   7.938  1.00  0.87           H  
ATOM    869 2HB  SER A  56       3.133  -7.126   8.920  1.00  0.87           H  
ATOM    870  HG  SER A  56       2.377  -4.718   7.698  1.00  0.87           H  
ATOM    871  N   GLY A  57       3.486  -5.146   5.110  1.00  0.85           N  
ATOM    872  CA  GLY A  57       2.832  -4.372   4.053  1.00  0.85           C  
ATOM    873  C   GLY A  57       3.386  -4.616   2.656  1.00  0.85           C  
ATOM    874  O   GLY A  57       3.971  -5.670   2.366  1.00  0.85           O  
ATOM    875  H   GLY A  57       4.380  -4.844   5.457  1.00  0.85           H  
ATOM    876 1HA  GLY A  57       1.764  -4.590   4.056  1.00  0.85           H  
ATOM    877 2HA  GLY A  57       2.927  -3.313   4.289  1.00  0.85           H  
ATOM    878  N   ARG A  58       3.209  -3.601   1.802  1.00  0.81           N  
ATOM    879  CA  ARG A  58       3.671  -3.644   0.422  1.00  0.81           C  
ATOM    880  C   ARG A  58       4.720  -2.577   0.169  1.00  0.81           C  
ATOM    881  O   ARG A  58       4.517  -1.414   0.523  1.00  0.81           O  
ATOM    882  CB  ARG A  58       2.536  -3.424  -0.556  1.00  0.81           C  
ATOM    883  CG  ARG A  58       1.503  -4.518  -0.651  1.00  0.81           C  
ATOM    884  CD  ARG A  58       0.487  -4.160  -1.654  1.00  0.81           C  
ATOM    885  NE  ARG A  58      -0.529  -5.163  -1.868  1.00  0.81           N  
ATOM    886  CZ  ARG A  58      -1.598  -4.951  -2.644  1.00  0.81           C  
ATOM    887  NH1 ARG A  58      -1.745  -3.779  -3.245  1.00  0.81           N  
ATOM    888  NH2 ARG A  58      -2.490  -5.912  -2.805  1.00  0.81           N  
ATOM    889  H   ARG A  58       2.728  -2.774   2.123  1.00  0.81           H  
ATOM    890  HA  ARG A  58       4.103  -4.614   0.254  1.00  0.81           H  
ATOM    891 1HB  ARG A  58       2.012  -2.504  -0.302  1.00  0.81           H  
ATOM    892 2HB  ARG A  58       2.952  -3.291  -1.556  1.00  0.81           H  
ATOM    893 1HG  ARG A  58       1.985  -5.401  -0.980  1.00  0.81           H  
ATOM    894 2HG  ARG A  58       1.023  -4.690   0.311  1.00  0.81           H  
ATOM    895 1HD  ARG A  58      -0.012  -3.248  -1.337  1.00  0.81           H  
ATOM    896 2HD  ARG A  58       0.988  -3.989  -2.603  1.00  0.81           H  
ATOM    897  HE  ARG A  58      -0.419  -6.095  -1.446  1.00  0.81           H  
ATOM    898 1HH1 ARG A  58      -1.019  -3.036  -3.125  1.00  0.81           H  
ATOM    899 2HH1 ARG A  58      -2.541  -3.604  -3.833  1.00  0.81           H  
ATOM    900 1HH2 ARG A  58      -2.349  -6.807  -2.336  1.00  0.81           H  
ATOM    901 2HH2 ARG A  58      -3.297  -5.764  -3.389  1.00  0.81           H  
ATOM    902  N   TYR A  59       5.846  -2.982  -0.423  1.00  0.77           N  
ATOM    903  CA  TYR A  59       6.945  -2.038  -0.642  1.00  0.77           C  
ATOM    904  C   TYR A  59       7.589  -2.130  -2.024  1.00  0.77           C  
ATOM    905  O   TYR A  59       7.690  -3.211  -2.611  1.00  0.77           O  
ATOM    906  CB  TYR A  59       8.008  -2.249   0.448  1.00  0.77           C  
ATOM    907  CG  TYR A  59       7.393  -2.119   1.816  1.00  0.77           C  
ATOM    908  CD1 TYR A  59       6.948  -3.253   2.474  1.00  0.77           C  
ATOM    909  CD2 TYR A  59       7.183  -0.872   2.372  1.00  0.77           C  
ATOM    910  CE1 TYR A  59       6.306  -3.137   3.679  1.00  0.77           C  
ATOM    911  CE2 TYR A  59       6.539  -0.755   3.579  1.00  0.77           C  
ATOM    912  CZ  TYR A  59       6.094  -1.884   4.233  1.00  0.77           C  
ATOM    913  OH  TYR A  59       5.436  -1.766   5.446  1.00  0.77           O  
ATOM    914  H   TYR A  59       5.914  -3.957  -0.712  1.00  0.77           H  
ATOM    915  HA  TYR A  59       6.548  -1.025  -0.547  1.00  0.77           H  
ATOM    916 1HB  TYR A  59       8.442  -3.238   0.358  1.00  0.77           H  
ATOM    917 2HB  TYR A  59       8.806  -1.511   0.348  1.00  0.77           H  
ATOM    918  HD1 TYR A  59       7.097  -4.238   2.030  1.00  0.77           H  
ATOM    919  HD2 TYR A  59       7.508   0.018   1.847  1.00  0.77           H  
ATOM    920  HE1 TYR A  59       5.958  -4.028   4.186  1.00  0.77           H  
ATOM    921  HE2 TYR A  59       6.368   0.230   4.010  1.00  0.77           H  
ATOM    922  HH  TYR A  59       5.595  -0.889   5.809  1.00  0.77           H  
ATOM    923  N   THR A  60       8.086  -0.989  -2.511  1.00  0.74           N  
ATOM    924  CA  THR A  60       8.801  -0.930  -3.794  1.00  0.74           C  
ATOM    925  C   THR A  60      10.201  -0.306  -3.768  1.00  0.74           C  
ATOM    926  O   THR A  60      10.446   0.708  -3.099  1.00  0.74           O  
ATOM    927  CB  THR A  60       7.958  -0.172  -4.839  1.00  0.74           C  
ATOM    928  OG1 THR A  60       6.743  -0.875  -5.072  1.00  0.74           O  
ATOM    929  CG2 THR A  60       8.715   0.038  -6.172  1.00  0.74           C  
ATOM    930  H   THR A  60       7.895  -0.116  -2.009  1.00  0.74           H  
ATOM    931  HA  THR A  60       8.916  -1.951  -4.154  1.00  0.74           H  
ATOM    932  HB  THR A  60       7.702   0.803  -4.431  1.00  0.74           H  
ATOM    933  HG1 THR A  60       6.907  -1.571  -5.754  1.00  0.74           H  
ATOM    934 1HG2 THR A  60       8.072   0.577  -6.863  1.00  0.74           H  
ATOM    935 2HG2 THR A  60       9.619   0.615  -6.014  1.00  0.74           H  
ATOM    936 3HG2 THR A  60       8.971  -0.936  -6.599  1.00  0.74           H  
ATOM    937  N   PHE A  61      11.118  -0.905  -4.540  1.00  0.71           N  
ATOM    938  CA  PHE A  61      12.424  -0.284  -4.741  1.00  0.71           C  
ATOM    939  C   PHE A  61      12.837  -0.448  -6.196  1.00  0.71           C  
ATOM    940  O   PHE A  61      12.306  -1.305  -6.896  1.00  0.71           O  
ATOM    941  CB  PHE A  61      13.505  -0.876  -3.827  1.00  0.71           C  
ATOM    942  CG  PHE A  61      14.019  -2.308  -4.044  1.00  0.71           C  
ATOM    943  CD1 PHE A  61      15.098  -2.529  -4.882  1.00  0.71           C  
ATOM    944  CD2 PHE A  61      13.508  -3.393  -3.353  1.00  0.71           C  
ATOM    945  CE1 PHE A  61      15.646  -3.796  -5.053  1.00  0.71           C  
ATOM    946  CE2 PHE A  61      14.064  -4.666  -3.522  1.00  0.71           C  
ATOM    947  CZ  PHE A  61      15.128  -4.860  -4.372  1.00  0.71           C  
ATOM    948  H   PHE A  61      10.872  -1.786  -5.000  1.00  0.71           H  
ATOM    949  HA  PHE A  61      12.344   0.783  -4.531  1.00  0.71           H  
ATOM    950 1HB  PHE A  61      14.366  -0.208  -3.810  1.00  0.71           H  
ATOM    951 2HB  PHE A  61      13.080  -0.873  -2.847  1.00  0.71           H  
ATOM    952  HD1 PHE A  61      15.513  -1.676  -5.407  1.00  0.71           H  
ATOM    953  HD2 PHE A  61      12.680  -3.240  -2.670  1.00  0.71           H  
ATOM    954  HE1 PHE A  61      16.488  -3.945  -5.717  1.00  0.71           H  
ATOM    955  HE2 PHE A  61      13.676  -5.514  -2.979  1.00  0.71           H  
ATOM    956  HZ  PHE A  61      15.556  -5.859  -4.493  1.00  0.71           H  
ATOM    957  N   LYS A  62      13.763   0.382  -6.668  1.00  0.70           N  
ATOM    958  CA  LYS A  62      14.201   0.266  -8.060  1.00  0.70           C  
ATOM    959  C   LYS A  62      15.715   0.264  -8.167  1.00  0.70           C  
ATOM    960  O   LYS A  62      16.393   1.035  -7.479  1.00  0.70           O  
ATOM    961  CB  LYS A  62      13.597   1.406  -8.907  1.00  0.70           C  
ATOM    962  CG  LYS A  62      12.028   1.380  -8.990  1.00  0.70           C  
ATOM    963  CD  LYS A  62      11.427   2.472  -9.854  1.00  0.70           C  
ATOM    964  CE  LYS A  62       9.910   2.359  -9.873  1.00  0.70           C  
ATOM    965  NZ  LYS A  62       9.268   3.462 -10.651  1.00  0.70           N  
ATOM    966  H   LYS A  62      14.167   1.088  -6.067  1.00  0.70           H  
ATOM    967  HA  LYS A  62      13.857  -0.684  -8.454  1.00  0.70           H  
ATOM    968 1HB  LYS A  62      13.927   2.352  -8.513  1.00  0.70           H  
ATOM    969 2HB  LYS A  62      13.979   1.334  -9.924  1.00  0.70           H  
ATOM    970 1HG  LYS A  62      11.715   0.450  -9.406  1.00  0.70           H  
ATOM    971 2HG  LYS A  62      11.602   1.461  -7.997  1.00  0.70           H  
ATOM    972 1HD  LYS A  62      11.675   3.432  -9.479  1.00  0.70           H  
ATOM    973 2HD  LYS A  62      11.811   2.394 -10.860  1.00  0.70           H  
ATOM    974 1HE  LYS A  62       9.636   1.404 -10.321  1.00  0.70           H  
ATOM    975 2HE  LYS A  62       9.540   2.387  -8.847  1.00  0.70           H  
ATOM    976 1HZ  LYS A  62       8.265   3.344 -10.637  1.00  0.70           H  
ATOM    977 2HZ  LYS A  62       9.508   4.351 -10.234  1.00  0.70           H  
ATOM    978 3HZ  LYS A  62       9.593   3.443 -11.605  1.00  0.70           H  
ATOM    979  N   VAL A  63      16.229  -0.618  -9.028  1.00  0.70           N  
ATOM    980  CA  VAL A  63      17.663  -0.748  -9.246  1.00  0.70           C  
ATOM    981  C   VAL A  63      18.151  -0.638 -10.683  1.00  0.70           C  
ATOM    982  O   VAL A  63      17.604  -1.245 -11.609  1.00  0.70           O  
ATOM    983  CB  VAL A  63      18.177  -2.066  -8.666  1.00  0.70           C  
ATOM    984  CG1 VAL A  63      19.647  -2.248  -9.000  1.00  0.70           C  
ATOM    985  CG2 VAL A  63      18.083  -2.035  -7.215  1.00  0.70           C  
ATOM    986  H   VAL A  63      15.589  -1.227  -9.540  1.00  0.70           H  
ATOM    987  HA  VAL A  63      18.134   0.051  -8.683  1.00  0.70           H  
ATOM    988  HB  VAL A  63      17.609  -2.865  -9.067  1.00  0.70           H  
ATOM    989 1HG1 VAL A  63      19.988  -3.143  -8.579  1.00  0.70           H  
ATOM    990 2HG1 VAL A  63      19.788  -2.290 -10.071  1.00  0.70           H  
ATOM    991 3HG1 VAL A  63      20.223  -1.435  -8.592  1.00  0.70           H  
ATOM    992 1HG2 VAL A  63      18.459  -2.945  -6.795  1.00  0.70           H  
ATOM    993 2HG2 VAL A  63      18.686  -1.211  -6.869  1.00  0.70           H  
ATOM    994 3HG2 VAL A  63      17.066  -1.898  -6.932  1.00  0.70           H  
ATOM    995  N   ASP A  64      19.202   0.160 -10.834  1.00  0.71           N  
ATOM    996  CA  ASP A  64      19.918   0.405 -12.075  1.00  0.71           C  
ATOM    997  C   ASP A  64      20.992  -0.668 -12.300  1.00  0.71           C  
ATOM    998  O   ASP A  64      21.926  -0.827 -11.501  1.00  0.71           O  
ATOM    999  CB  ASP A  64      20.508   1.816 -12.079  1.00  0.71           C  
ATOM   1000  CG  ASP A  64      21.238   2.204 -13.386  1.00  0.71           C  
ATOM   1001  OD1 ASP A  64      21.491   1.332 -14.204  1.00  0.71           O  
ATOM   1002  OD2 ASP A  64      21.561   3.364 -13.541  1.00  0.71           O  
ATOM   1003  H   ASP A  64      19.556   0.613  -9.994  1.00  0.71           H  
ATOM   1004  HA  ASP A  64      19.205   0.345 -12.899  1.00  0.71           H  
ATOM   1005 1HB  ASP A  64      19.697   2.536 -11.913  1.00  0.71           H  
ATOM   1006 2HB  ASP A  64      21.193   1.915 -11.250  1.00  0.71           H  
ATOM   1007  N   ILE A  65      20.791  -1.467 -13.346  1.00  0.73           N  
ATOM   1008  CA  ILE A  65      21.636  -2.608 -13.678  1.00  0.73           C  
ATOM   1009  C   ILE A  65      22.397  -2.361 -14.999  1.00  0.73           C  
ATOM   1010  O   ILE A  65      22.944  -3.299 -15.602  1.00  0.73           O  
ATOM   1011  CB  ILE A  65      20.769  -3.878 -13.855  1.00  0.73           C  
ATOM   1012  CG1 ILE A  65      19.823  -3.669 -14.987  1.00  0.73           C  
ATOM   1013  CG2 ILE A  65      19.952  -4.170 -12.594  1.00  0.73           C  
ATOM   1014  CD1 ILE A  65      19.156  -4.874 -15.426  1.00  0.73           C  
ATOM   1015  H   ILE A  65      20.012  -1.246 -13.970  1.00  0.73           H  
ATOM   1016  HA  ILE A  65      22.358  -2.762 -12.878  1.00  0.73           H  
ATOM   1017  HB  ILE A  65      21.406  -4.713 -14.091  1.00  0.73           H  
ATOM   1018 1HG1 ILE A  65      19.056  -2.983 -14.662  1.00  0.73           H  
ATOM   1019 2HG1 ILE A  65      20.353  -3.230 -15.834  1.00  0.73           H  
ATOM   1020 1HG2 ILE A  65      19.347  -5.051 -12.744  1.00  0.73           H  
ATOM   1021 2HG2 ILE A  65      20.608  -4.332 -11.782  1.00  0.73           H  
ATOM   1022 3HG2 ILE A  65      19.301  -3.323 -12.374  1.00  0.73           H  
ATOM   1023 1HD1 ILE A  65      18.489  -4.624 -16.217  1.00  0.73           H  
ATOM   1024 2HD1 ILE A  65      19.887  -5.593 -15.778  1.00  0.73           H  
ATOM   1025 3HD1 ILE A  65      18.615  -5.270 -14.604  1.00  0.73           H  
ATOM   1026  N   THR A  66      22.402  -1.105 -15.458  1.00  0.75           N  
ATOM   1027  CA  THR A  66      22.977  -0.767 -16.759  1.00  0.75           C  
ATOM   1028  C   THR A  66      24.435  -1.182 -16.917  1.00  0.75           C  
ATOM   1029  O   THR A  66      25.277  -0.892 -16.071  1.00  0.75           O  
ATOM   1030  CB  THR A  66      22.922   0.756 -17.006  1.00  0.75           C  
ATOM   1031  OG1 THR A  66      21.592   1.214 -16.887  1.00  0.75           O  
ATOM   1032  CG2 THR A  66      23.416   1.087 -18.410  1.00  0.75           C  
ATOM   1033  H   THR A  66      21.974  -0.350 -14.901  1.00  0.75           H  
ATOM   1034  HA  THR A  66      22.389  -1.269 -17.528  1.00  0.75           H  
ATOM   1035  HB  THR A  66      23.539   1.269 -16.269  1.00  0.75           H  
ATOM   1036  HG1 THR A  66      21.401   1.326 -15.924  1.00  0.75           H  
ATOM   1037 1HG2 THR A  66      23.359   2.162 -18.564  1.00  0.75           H  
ATOM   1038 2HG2 THR A  66      24.445   0.764 -18.528  1.00  0.75           H  
ATOM   1039 3HG2 THR A  66      22.787   0.581 -19.143  1.00  0.75           H  
ATOM   1040  N   GLY A  67      24.725  -1.870 -18.022  1.00  0.77           N  
ATOM   1041  CA  GLY A  67      26.086  -2.284 -18.363  1.00  0.77           C  
ATOM   1042  C   GLY A  67      26.567  -3.554 -17.665  1.00  0.77           C  
ATOM   1043  O   GLY A  67      27.691  -4.000 -17.896  1.00  0.77           O  
ATOM   1044  H   GLY A  67      23.975  -2.097 -18.658  1.00  0.77           H  
ATOM   1045 1HA  GLY A  67      26.147  -2.429 -19.441  1.00  0.77           H  
ATOM   1046 2HA  GLY A  67      26.769  -1.470 -18.124  1.00  0.77           H  
ATOM   1047  N   ARG A  68      25.726  -4.154 -16.834  1.00  0.77           N  
ATOM   1048  CA  ARG A  68      26.151  -5.333 -16.098  1.00  0.77           C  
ATOM   1049  C   ARG A  68      25.854  -6.618 -16.866  1.00  0.77           C  
ATOM   1050  O   ARG A  68      24.908  -6.673 -17.652  1.00  0.77           O  
ATOM   1051  CB  ARG A  68      25.473  -5.329 -14.746  1.00  0.77           C  
ATOM   1052  CG  ARG A  68      25.774  -4.101 -13.923  1.00  0.77           C  
ATOM   1053  CD  ARG A  68      27.197  -4.021 -13.698  1.00  0.77           C  
ATOM   1054  NE  ARG A  68      27.649  -5.199 -13.035  1.00  0.77           N  
ATOM   1055  CZ  ARG A  68      27.646  -5.356 -11.722  1.00  0.77           C  
ATOM   1056  NH1 ARG A  68      27.238  -4.395 -10.954  1.00  0.77           N  
ATOM   1057  NH2 ARG A  68      28.062  -6.466 -11.206  1.00  0.77           N  
ATOM   1058  H   ARG A  68      24.798  -3.766 -16.657  1.00  0.77           H  
ATOM   1059  HA  ARG A  68      27.229  -5.272 -15.938  1.00  0.77           H  
ATOM   1060 1HB  ARG A  68      24.396  -5.364 -14.888  1.00  0.77           H  
ATOM   1061 2HB  ARG A  68      25.775  -6.209 -14.175  1.00  0.77           H  
ATOM   1062 1HG  ARG A  68      25.454  -3.203 -14.460  1.00  0.77           H  
ATOM   1063 2HG  ARG A  68      25.258  -4.156 -12.961  1.00  0.77           H  
ATOM   1064 1HD  ARG A  68      27.732  -3.929 -14.645  1.00  0.77           H  
ATOM   1065 2HD  ARG A  68      27.421  -3.162 -13.065  1.00  0.77           H  
ATOM   1066  HE  ARG A  68      28.002  -5.974 -13.608  1.00  0.77           H  
ATOM   1067 1HH1 ARG A  68      26.930  -3.524 -11.371  1.00  0.77           H  
ATOM   1068 2HH1 ARG A  68      27.275  -4.512  -9.960  1.00  0.77           H  
ATOM   1069 1HH2 ARG A  68      28.369  -7.219 -11.810  1.00  0.77           H  
ATOM   1070 2HH2 ARG A  68      28.089  -6.564 -10.217  1.00  0.77           H  
ATOM   1071  N   LYS A  69      26.669  -7.663 -16.651  1.00  0.75           N  
ATOM   1072  CA  LYS A  69      26.436  -8.948 -17.316  1.00  0.75           C  
ATOM   1073  C   LYS A  69      25.967 -10.019 -16.347  1.00  0.75           C  
ATOM   1074  O   LYS A  69      25.650 -11.147 -16.741  1.00  0.75           O  
ATOM   1075  CB  LYS A  69      27.681  -9.401 -18.051  1.00  0.75           C  
ATOM   1076  CG  LYS A  69      28.084  -8.468 -19.196  1.00  0.75           C  
ATOM   1077  CD  LYS A  69      29.270  -9.015 -19.979  1.00  0.75           C  
ATOM   1078  CE  LYS A  69      29.663  -8.076 -21.113  1.00  0.75           C  
ATOM   1079  NZ  LYS A  69      30.829  -8.592 -21.887  1.00  0.75           N  
ATOM   1080  H   LYS A  69      27.462  -7.580 -16.010  1.00  0.75           H  
ATOM   1081  HA  LYS A  69      25.649  -8.814 -18.057  1.00  0.75           H  
ATOM   1082 1HB  LYS A  69      28.517  -9.462 -17.351  1.00  0.75           H  
ATOM   1083 2HB  LYS A  69      27.518 -10.396 -18.463  1.00  0.75           H  
ATOM   1084 1HG  LYS A  69      27.237  -8.332 -19.870  1.00  0.75           H  
ATOM   1085 2HG  LYS A  69      28.355  -7.492 -18.785  1.00  0.75           H  
ATOM   1086 1HD  LYS A  69      30.123  -9.146 -19.311  1.00  0.75           H  
ATOM   1087 2HD  LYS A  69      29.009  -9.985 -20.401  1.00  0.75           H  
ATOM   1088 1HE  LYS A  69      28.815  -7.957 -21.787  1.00  0.75           H  
ATOM   1089 2HE  LYS A  69      29.920  -7.103 -20.694  1.00  0.75           H  
ATOM   1090 1HZ  LYS A  69      31.058  -7.943 -22.624  1.00  0.75           H  
ATOM   1091 2HZ  LYS A  69      31.624  -8.697 -21.274  1.00  0.75           H  
ATOM   1092 3HZ  LYS A  69      30.597  -9.488 -22.288  1.00  0.75           H  
ATOM   1093  N   SER A  70      25.986  -9.672 -15.070  1.00  0.72           N  
ATOM   1094  CA  SER A  70      25.531 -10.568 -14.036  1.00  0.72           C  
ATOM   1095  C   SER A  70      25.241  -9.816 -12.749  1.00  0.72           C  
ATOM   1096  O   SER A  70      26.042  -8.989 -12.294  1.00  0.72           O  
ATOM   1097  CB  SER A  70      26.516 -11.696 -13.792  1.00  0.72           C  
ATOM   1098  OG  SER A  70      26.067 -12.529 -12.753  1.00  0.72           O  
ATOM   1099  H   SER A  70      26.276  -8.742 -14.821  1.00  0.72           H  
ATOM   1100  HA  SER A  70      24.609 -10.997 -14.383  1.00  0.72           H  
ATOM   1101 1HB  SER A  70      26.619 -12.287 -14.698  1.00  0.72           H  
ATOM   1102 2HB  SER A  70      27.495 -11.287 -13.557  1.00  0.72           H  
ATOM   1103  HG  SER A  70      25.125 -12.704 -12.943  1.00  0.72           H  
ATOM   1104  N   TRP A  71      24.072 -10.082 -12.194  1.00  0.69           N  
ATOM   1105  CA  TRP A  71      23.634  -9.501 -10.924  1.00  0.69           C  
ATOM   1106  C   TRP A  71      22.359 -10.176 -10.433  1.00  0.69           C  
ATOM   1107  O   TRP A  71      21.531 -10.614 -11.238  1.00  0.69           O  
ATOM   1108  CB  TRP A  71      23.386  -7.985 -11.098  1.00  0.69           C  
ATOM   1109  CG  TRP A  71      22.424  -7.755 -12.210  1.00  0.69           C  
ATOM   1110  CD1 TRP A  71      22.720  -7.440 -13.484  1.00  0.69           C  
ATOM   1111  CD2 TRP A  71      21.010  -7.893 -12.159  1.00  0.69           C  
ATOM   1112  NE1 TRP A  71      21.586  -7.393 -14.224  1.00  0.69           N  
ATOM   1113  CE2 TRP A  71      20.535  -7.691 -13.427  1.00  0.69           C  
ATOM   1114  CE3 TRP A  71      20.142  -8.187 -11.172  1.00  0.69           C  
ATOM   1115  CZ2 TRP A  71      19.212  -7.815 -13.721  1.00  0.69           C  
ATOM   1116  CZ3 TRP A  71      18.809  -8.297 -11.454  1.00  0.69           C  
ATOM   1117  CH2 TRP A  71      18.360  -8.133 -12.697  1.00  0.69           C  
ATOM   1118  H   TRP A  71      23.497 -10.784 -12.659  1.00  0.69           H  
ATOM   1119  HA  TRP A  71      24.412  -9.659 -10.182  1.00  0.69           H  
ATOM   1120 1HB  TRP A  71      22.957  -7.584 -10.180  1.00  0.69           H  
ATOM   1121 2HB  TRP A  71      24.314  -7.452 -11.296  1.00  0.69           H  
ATOM   1122  HD1 TRP A  71      23.712  -7.284 -13.864  1.00  0.69           H  
ATOM   1123  HE1 TRP A  71      21.541  -7.201 -15.217  1.00  0.69           H  
ATOM   1124  HE3 TRP A  71      20.509  -8.330 -10.186  1.00  0.69           H  
ATOM   1125  HZ2 TRP A  71      18.843  -7.675 -14.709  1.00  0.69           H  
ATOM   1126  HZ3 TRP A  71      18.125  -8.549 -10.645  1.00  0.69           H  
ATOM   1127  HH2 TRP A  71      17.301  -8.258 -12.887  1.00  0.69           H  
ATOM   1128  N   GLY A  72      22.109 -10.121  -9.131  1.00  0.67           N  
ATOM   1129  CA  GLY A  72      20.808 -10.543  -8.620  1.00  0.67           C  
ATOM   1130  C   GLY A  72      20.161  -9.461  -7.763  1.00  0.67           C  
ATOM   1131  O   GLY A  72      20.841  -8.698  -7.064  1.00  0.67           O  
ATOM   1132  H   GLY A  72      22.845  -9.828  -8.502  1.00  0.67           H  
ATOM   1133 1HA  GLY A  72      20.141 -10.791  -9.443  1.00  0.67           H  
ATOM   1134 2HA  GLY A  72      20.928 -11.450  -8.029  1.00  0.67           H  
ATOM   1135  N   LEU A  73      18.830  -9.413  -7.820  1.00  0.65           N  
ATOM   1136  CA  LEU A  73      18.033  -8.497  -7.007  1.00  0.65           C  
ATOM   1137  C   LEU A  73      16.848  -9.209  -6.401  1.00  0.65           C  
ATOM   1138  O   LEU A  73      16.190 -10.021  -7.062  1.00  0.65           O  
ATOM   1139  CB  LEU A  73      17.475  -7.353  -7.843  1.00  0.65           C  
ATOM   1140  CG  LEU A  73      18.433  -6.450  -8.426  1.00  0.65           C  
ATOM   1141  CD1 LEU A  73      17.723  -5.556  -9.431  1.00  0.65           C  
ATOM   1142  CD2 LEU A  73      19.039  -5.724  -7.335  1.00  0.65           C  
ATOM   1143  H   LEU A  73      18.350 -10.043  -8.466  1.00  0.65           H  
ATOM   1144  HA  LEU A  73      18.654  -8.102  -6.204  1.00  0.65           H  
ATOM   1145 1HB  LEU A  73      16.882  -7.777  -8.651  1.00  0.65           H  
ATOM   1146 2HB  LEU A  73      16.812  -6.761  -7.208  1.00  0.65           H  
ATOM   1147  HG  LEU A  73      19.193  -6.986  -8.931  1.00  0.65           H  
ATOM   1148 1HD1 LEU A  73      18.439  -4.869  -9.876  1.00  0.65           H  
ATOM   1149 2HD1 LEU A  73      17.278  -6.160 -10.217  1.00  0.65           H  
ATOM   1150 3HD1 LEU A  73      16.936  -5.003  -8.922  1.00  0.65           H  
ATOM   1151 1HD2 LEU A  73      19.770  -5.059  -7.712  1.00  0.65           H  
ATOM   1152 2HD2 LEU A  73      18.276  -5.181  -6.797  1.00  0.65           H  
ATOM   1153 3HD2 LEU A  73      19.515  -6.435  -6.663  1.00  0.65           H  
ATOM   1154  N   GLY A  74      16.508  -8.870  -5.176  1.00  0.66           N  
ATOM   1155  CA  GLY A  74      15.294  -9.454  -4.634  1.00  0.66           C  
ATOM   1156  C   GLY A  74      15.110  -9.193  -3.174  1.00  0.66           C  
ATOM   1157  O   GLY A  74      15.656  -8.241  -2.635  1.00  0.66           O  
ATOM   1158  H   GLY A  74      17.124  -8.269  -4.626  1.00  0.66           H  
ATOM   1159 1HA  GLY A  74      14.431  -9.075  -5.179  1.00  0.66           H  
ATOM   1160 2HA  GLY A  74      15.328 -10.523  -4.791  1.00  0.66           H  
ATOM   1161  N   TRP A  75      14.286 -10.014  -2.553  1.00  0.68           N  
ATOM   1162  CA  TRP A  75      13.994  -9.900  -1.134  1.00  0.68           C  
ATOM   1163  C   TRP A  75      14.338 -11.196  -0.449  1.00  0.68           C  
ATOM   1164  O   TRP A  75      14.220 -12.272  -1.036  1.00  0.68           O  
ATOM   1165  CB  TRP A  75      12.538  -9.588  -0.883  1.00  0.68           C  
ATOM   1166  CG  TRP A  75      12.073  -8.210  -1.333  1.00  0.68           C  
ATOM   1167  CD1 TRP A  75      11.735  -7.861  -2.589  1.00  0.68           C  
ATOM   1168  CD2 TRP A  75      11.837  -7.011  -0.519  1.00  0.68           C  
ATOM   1169  NE1 TRP A  75      11.335  -6.544  -2.623  1.00  0.68           N  
ATOM   1170  CE2 TRP A  75      11.387  -6.020  -1.379  1.00  0.68           C  
ATOM   1171  CE3 TRP A  75      11.959  -6.716   0.836  1.00  0.68           C  
ATOM   1172  CZ2 TRP A  75      11.061  -4.746  -0.934  1.00  0.68           C  
ATOM   1173  CZ3 TRP A  75      11.614  -5.451   1.287  1.00  0.68           C  
ATOM   1174  CH2 TRP A  75      11.181  -4.491   0.422  1.00  0.68           C  
ATOM   1175  H   TRP A  75      13.881 -10.779  -3.097  1.00  0.68           H  
ATOM   1176  HA  TRP A  75      14.606  -9.110  -0.704  1.00  0.68           H  
ATOM   1177 1HB  TRP A  75      11.914 -10.342  -1.367  1.00  0.68           H  
ATOM   1178 2HB  TRP A  75      12.372  -9.662   0.159  1.00  0.68           H  
ATOM   1179  HD1 TRP A  75      11.778  -8.524  -3.450  1.00  0.68           H  
ATOM   1180  HE1 TRP A  75      11.036  -6.031  -3.443  1.00  0.68           H  
ATOM   1181  HE3 TRP A  75      12.309  -7.450   1.523  1.00  0.68           H  
ATOM   1182  HZ2 TRP A  75      10.701  -3.967  -1.613  1.00  0.68           H  
ATOM   1183  HZ3 TRP A  75      11.708  -5.243   2.356  1.00  0.68           H  
ATOM   1184  HH2 TRP A  75      10.918  -3.508   0.801  1.00  0.68           H  
ATOM   1185  N   CYS A  76      14.730 -11.111   0.795  1.00  0.71           N  
ATOM   1186  CA  CYS A  76      15.048 -12.324   1.518  1.00  0.71           C  
ATOM   1187  C   CYS A  76      14.891 -12.217   3.005  1.00  0.71           C  
ATOM   1188  O   CYS A  76      14.966 -11.134   3.601  1.00  0.71           O  
ATOM   1189  CB  CYS A  76      16.431 -12.811   1.157  1.00  0.71           C  
ATOM   1190  SG  CYS A  76      16.987 -14.251   2.008  1.00  0.71           S  
ATOM   1191  H   CYS A  76      14.848 -10.192   1.223  1.00  0.71           H  
ATOM   1192  HA  CYS A  76      14.355 -13.093   1.183  1.00  0.71           H  
ATOM   1193 1HB  CYS A  76      16.432 -13.043   0.120  1.00  0.71           H  
ATOM   1194 2HB  CYS A  76      17.073 -12.125   1.237  1.00  0.71           H  
ATOM   1195  HG  CYS A  76      16.707 -13.806   3.247  1.00  0.71           H  
ATOM   1196  N   SER A  77      14.503 -13.341   3.583  1.00  0.75           N  
ATOM   1197  CA  SER A  77      14.329 -13.420   5.016  1.00  0.75           C  
ATOM   1198  C   SER A  77      15.609 -13.115   5.754  1.00  0.75           C  
ATOM   1199  O   SER A  77      16.677 -13.625   5.406  1.00  0.75           O  
ATOM   1200  CB  SER A  77      13.898 -14.806   5.410  1.00  0.75           C  
ATOM   1201  OG  SER A  77      13.854 -14.935   6.824  1.00  0.75           O  
ATOM   1202  H   SER A  77      14.394 -14.179   2.996  1.00  0.75           H  
ATOM   1203  HA  SER A  77      13.569 -12.696   5.320  1.00  0.75           H  
ATOM   1204 1HB  SER A  77      12.917 -15.025   4.990  1.00  0.75           H  
ATOM   1205 2HB  SER A  77      14.603 -15.530   4.995  1.00  0.75           H  
ATOM   1206  HG  SER A  77      12.931 -14.670   7.094  1.00  0.75           H  
ATOM   1207  N   GLU A  78      15.486 -12.386   6.858  1.00  0.78           N  
ATOM   1208  CA  GLU A  78      16.617 -12.098   7.729  1.00  0.78           C  
ATOM   1209  C   GLU A  78      17.251 -13.385   8.287  1.00  0.78           C  
ATOM   1210  O   GLU A  78      18.401 -13.369   8.726  1.00  0.78           O  
ATOM   1211  CB  GLU A  78      16.199 -11.217   8.919  1.00  0.78           C  
ATOM   1212  CG  GLU A  78      15.291 -11.940   9.932  1.00  0.78           C  
ATOM   1213  CD  GLU A  78      14.929 -11.129  11.146  1.00  0.78           C  
ATOM   1214  OE1 GLU A  78      15.822 -10.668  11.826  1.00  0.78           O  
ATOM   1215  OE2 GLU A  78      13.753 -10.976  11.400  1.00  0.78           O  
ATOM   1216  H   GLU A  78      14.575 -11.972   7.072  1.00  0.78           H  
ATOM   1217  HA  GLU A  78      17.371 -11.568   7.145  1.00  0.78           H  
ATOM   1218 1HB  GLU A  78      17.085 -10.861   9.443  1.00  0.78           H  
ATOM   1219 2HB  GLU A  78      15.657 -10.343   8.550  1.00  0.78           H  
ATOM   1220 1HG  GLU A  78      14.374 -12.239   9.419  1.00  0.78           H  
ATOM   1221 2HG  GLU A  78      15.790 -12.839  10.272  1.00  0.78           H  
ATOM   1222  N   SER A  79      16.496 -14.500   8.280  1.00  0.81           N  
ATOM   1223  CA  SER A  79      16.951 -15.772   8.828  1.00  0.81           C  
ATOM   1224  C   SER A  79      17.984 -16.475   7.949  1.00  0.81           C  
ATOM   1225  O   SER A  79      18.557 -17.489   8.354  1.00  0.81           O  
ATOM   1226  CB  SER A  79      15.774 -16.697   9.065  1.00  0.81           C  
ATOM   1227  OG  SER A  79      15.189 -17.108   7.861  1.00  0.81           O  
ATOM   1228  H   SER A  79      15.563 -14.472   7.866  1.00  0.81           H  
ATOM   1229  HA  SER A  79      17.419 -15.569   9.791  1.00  0.81           H  
ATOM   1230 1HB  SER A  79      16.109 -17.569   9.623  1.00  0.81           H  
ATOM   1231 2HB  SER A  79      15.029 -16.184   9.673  1.00  0.81           H  
ATOM   1232  HG  SER A  79      14.771 -16.317   7.482  1.00  0.81           H  
ATOM   1233  N   ILE A  80      18.207 -15.970   6.740  1.00  0.82           N  
ATOM   1234  CA  ILE A  80      19.178 -16.579   5.852  1.00  0.82           C  
ATOM   1235  C   ILE A  80      20.541 -16.717   6.517  1.00  0.82           C  
ATOM   1236  O   ILE A  80      21.040 -15.798   7.178  1.00  0.82           O  
ATOM   1237  CB  ILE A  80      19.349 -15.745   4.585  1.00  0.82           C  
ATOM   1238  CG1 ILE A  80      20.232 -16.504   3.554  1.00  0.82           C  
ATOM   1239  CG2 ILE A  80      19.947 -14.448   4.950  1.00  0.82           C  
ATOM   1240  CD1 ILE A  80      20.250 -15.903   2.178  1.00  0.82           C  
ATOM   1241  H   ILE A  80      17.703 -15.139   6.432  1.00  0.82           H  
ATOM   1242  HA  ILE A  80      18.822 -17.571   5.577  1.00  0.82           H  
ATOM   1243  HB  ILE A  80      18.381 -15.587   4.136  1.00  0.82           H  
ATOM   1244 1HG1 ILE A  80      21.257 -16.519   3.920  1.00  0.82           H  
ATOM   1245 2HG1 ILE A  80      19.877 -17.530   3.471  1.00  0.82           H  
ATOM   1246 1HG2 ILE A  80      20.049 -13.869   4.062  1.00  0.82           H  
ATOM   1247 2HG2 ILE A  80      19.301 -13.929   5.660  1.00  0.82           H  
ATOM   1248 3HG2 ILE A  80      20.920 -14.624   5.398  1.00  0.82           H  
ATOM   1249 1HD1 ILE A  80      20.888 -16.491   1.550  1.00  0.82           H  
ATOM   1250 2HD1 ILE A  80      19.253 -15.908   1.774  1.00  0.82           H  
ATOM   1251 3HD1 ILE A  80      20.625 -14.893   2.225  1.00  0.82           H  
ATOM   1252  N   GLN A  81      21.157 -17.876   6.313  1.00  0.83           N  
ATOM   1253  CA  GLN A  81      22.468 -18.161   6.869  1.00  0.83           C  
ATOM   1254  C   GLN A  81      23.484 -17.134   6.409  1.00  0.83           C  
ATOM   1255  O   GLN A  81      23.526 -16.783   5.233  1.00  0.83           O  
ATOM   1256  CB  GLN A  81      22.930 -19.567   6.465  1.00  0.83           C  
ATOM   1257  CG  GLN A  81      24.266 -19.984   7.066  1.00  0.83           C  
ATOM   1258  CD  GLN A  81      24.659 -21.410   6.744  1.00  0.83           C  
ATOM   1259  OE1 GLN A  81      24.106 -22.043   5.844  1.00  0.83           O  
ATOM   1260  NE2 GLN A  81      25.624 -21.934   7.496  1.00  0.83           N  
ATOM   1261  H   GLN A  81      20.691 -18.585   5.767  1.00  0.83           H  
ATOM   1262  HA  GLN A  81      22.401 -18.108   7.956  1.00  0.83           H  
ATOM   1263 1HB  GLN A  81      22.181 -20.296   6.769  1.00  0.83           H  
ATOM   1264 2HB  GLN A  81      23.022 -19.621   5.378  1.00  0.83           H  
ATOM   1265 1HG  GLN A  81      25.030 -19.345   6.637  1.00  0.83           H  
ATOM   1266 2HG  GLN A  81      24.237 -19.860   8.146  1.00  0.83           H  
ATOM   1267 1HE2 GLN A  81      25.925 -22.875   7.337  1.00  0.83           H  
ATOM   1268 2HE2 GLN A  81      26.042 -21.390   8.226  1.00  0.83           H  
ATOM   1269  N   ARG A  82      24.294 -16.653   7.343  1.00  0.85           N  
ATOM   1270  CA  ARG A  82      25.318 -15.664   7.039  1.00  0.85           C  
ATOM   1271  C   ARG A  82      26.617 -16.451   7.106  1.00  0.85           C  
ATOM   1272  O   ARG A  82      26.573 -17.622   7.489  1.00  0.85           O  
ATOM   1273  CB  ARG A  82      25.316 -14.558   8.069  1.00  0.85           C  
ATOM   1274  CG  ARG A  82      23.943 -13.988   8.370  1.00  0.85           C  
ATOM   1275  CD  ARG A  82      23.299 -13.368   7.245  1.00  0.85           C  
ATOM   1276  NE  ARG A  82      21.965 -12.942   7.612  1.00  0.85           N  
ATOM   1277  CZ  ARG A  82      21.646 -11.709   8.093  1.00  0.85           C  
ATOM   1278  NH1 ARG A  82      22.555 -10.764   8.198  1.00  0.85           N  
ATOM   1279  NH2 ARG A  82      20.416 -11.447   8.488  1.00  0.85           N  
ATOM   1280  H   ARG A  82      24.194 -16.970   8.295  1.00  0.85           H  
ATOM   1281  HA  ARG A  82      25.175 -15.256   6.039  1.00  0.85           H  
ATOM   1282 1HB  ARG A  82      25.746 -14.924   8.995  1.00  0.85           H  
ATOM   1283 2HB  ARG A  82      25.934 -13.735   7.726  1.00  0.85           H  
ATOM   1284 1HG  ARG A  82      23.291 -14.794   8.708  1.00  0.85           H  
ATOM   1285 2HG  ARG A  82      24.030 -13.248   9.158  1.00  0.85           H  
ATOM   1286 1HD  ARG A  82      23.868 -12.509   6.914  1.00  0.85           H  
ATOM   1287 2HD  ARG A  82      23.218 -14.104   6.461  1.00  0.85           H  
ATOM   1288  HE  ARG A  82      21.228 -13.676   7.557  1.00  0.85           H  
ATOM   1289 1HH1 ARG A  82      23.530 -10.915   7.918  1.00  0.85           H  
ATOM   1290 2HH1 ARG A  82      22.309  -9.875   8.636  1.00  0.85           H  
ATOM   1291 1HH2 ARG A  82      19.703 -12.181   8.457  1.00  0.85           H  
ATOM   1292 2HH2 ARG A  82      20.183 -10.537   8.862  1.00  0.85           H  
ATOM   1293  N   LYS A  83      27.746 -15.875   6.699  1.00  0.88           N  
ATOM   1294  CA  LYS A  83      29.069 -16.527   6.720  1.00  0.88           C  
ATOM   1295  C   LYS A  83      29.249 -17.753   5.789  1.00  0.88           C  
ATOM   1296  O   LYS A  83      30.123 -17.761   4.916  1.00  0.88           O  
ATOM   1297  CB  LYS A  83      29.450 -16.918   8.159  1.00  0.88           C  
ATOM   1298  CG  LYS A  83      29.746 -15.727   9.089  1.00  0.88           C  
ATOM   1299  CD  LYS A  83      30.040 -16.196  10.520  1.00  0.88           C  
ATOM   1300  CE  LYS A  83      30.391 -15.024  11.439  1.00  0.88           C  
ATOM   1301  NZ  LYS A  83      31.763 -14.565  11.268  1.00  0.88           N  
ATOM   1302  H   LYS A  83      27.726 -14.896   6.439  1.00  0.88           H  
ATOM   1303  HA  LYS A  83      29.792 -15.776   6.402  1.00  0.88           H  
ATOM   1304 1HB  LYS A  83      28.680 -17.522   8.622  1.00  0.88           H  
ATOM   1305 2HB  LYS A  83      30.351 -17.527   8.125  1.00  0.88           H  
ATOM   1306 1HG  LYS A  83      30.615 -15.174   8.712  1.00  0.88           H  
ATOM   1307 2HG  LYS A  83      28.890 -15.044   9.101  1.00  0.88           H  
ATOM   1308 1HD  LYS A  83      29.166 -16.710  10.920  1.00  0.88           H  
ATOM   1309 2HD  LYS A  83      30.879 -16.892  10.506  1.00  0.88           H  
ATOM   1310 1HE  LYS A  83      29.741 -14.199  11.197  1.00  0.88           H  
ATOM   1311 2HE  LYS A  83      30.239 -15.316  12.476  1.00  0.88           H  
ATOM   1312 1HZ  LYS A  83      31.982 -13.754  11.885  1.00  0.88           H  
ATOM   1313 2HZ  LYS A  83      32.408 -15.307  11.482  1.00  0.88           H  
ATOM   1314 3HZ  LYS A  83      31.948 -14.255  10.305  1.00  0.88           H  
ATOM   1315  N   GLY A  84      28.415 -18.776   5.956  1.00  0.92           N  
ATOM   1316  CA  GLY A  84      28.540 -20.007   5.187  1.00  0.92           C  
ATOM   1317  C   GLY A  84      27.946 -19.911   3.789  1.00  0.92           C  
ATOM   1318  O   GLY A  84      27.564 -18.829   3.329  1.00  0.92           O  
ATOM   1319  H   GLY A  84      27.696 -18.689   6.661  1.00  0.92           H  
ATOM   1320 1HA  GLY A  84      29.592 -20.278   5.114  1.00  0.92           H  
ATOM   1321 2HA  GLY A  84      28.045 -20.812   5.730  1.00  0.92           H  
ATOM   1322  N   GLU A  85      27.910 -21.054   3.106  1.00  0.96           N  
ATOM   1323  CA  GLU A  85      27.416 -21.142   1.738  1.00  0.96           C  
ATOM   1324  C   GLU A  85      25.911 -21.326   1.693  1.00  0.96           C  
ATOM   1325  O   GLU A  85      25.347 -22.096   2.467  1.00  0.96           O  
ATOM   1326  CB  GLU A  85      28.123 -22.269   0.977  1.00  0.96           C  
ATOM   1327  CG  GLU A  85      27.801 -22.316  -0.520  1.00  0.96           C  
ATOM   1328  CD  GLU A  85      28.589 -23.361  -1.277  1.00  0.96           C  
ATOM   1329  OE1 GLU A  85      29.297 -24.120  -0.658  1.00  0.96           O  
ATOM   1330  OE2 GLU A  85      28.495 -23.379  -2.485  1.00  0.96           O  
ATOM   1331  H   GLU A  85      28.238 -21.897   3.555  1.00  0.96           H  
ATOM   1332  HA  GLU A  85      27.640 -20.211   1.229  1.00  0.96           H  
ATOM   1333 1HB  GLU A  85      29.202 -22.156   1.083  1.00  0.96           H  
ATOM   1334 2HB  GLU A  85      27.848 -23.229   1.411  1.00  0.96           H  
ATOM   1335 1HG  GLU A  85      26.740 -22.526  -0.651  1.00  0.96           H  
ATOM   1336 2HG  GLU A  85      28.002 -21.334  -0.947  1.00  0.96           H  
ATOM   1337  N   TYR A  86      25.273 -20.626   0.772  1.00  0.99           N  
ATOM   1338  CA  TYR A  86      23.839 -20.727   0.570  1.00  0.99           C  
ATOM   1339  C   TYR A  86      23.542 -20.584  -0.907  1.00  0.99           C  
ATOM   1340  O   TYR A  86      24.360 -20.046  -1.656  1.00  0.99           O  
ATOM   1341  CB  TYR A  86      23.118 -19.612   1.331  1.00  0.99           C  
ATOM   1342  CG  TYR A  86      23.445 -18.258   0.763  1.00  0.99           C  
ATOM   1343  CD1 TYR A  86      22.618 -17.704  -0.190  1.00  0.99           C  
ATOM   1344  CD2 TYR A  86      24.579 -17.588   1.161  1.00  0.99           C  
ATOM   1345  CE1 TYR A  86      22.901 -16.502  -0.743  1.00  0.99           C  
ATOM   1346  CE2 TYR A  86      24.862 -16.373   0.599  1.00  0.99           C  
ATOM   1347  CZ  TYR A  86      24.024 -15.839  -0.346  1.00  0.99           C  
ATOM   1348  OH  TYR A  86      24.318 -14.654  -0.891  1.00  0.99           O  
ATOM   1349  H   TYR A  86      25.808 -20.004   0.184  1.00  0.99           H  
ATOM   1350  HA  TYR A  86      23.491 -21.706   0.901  1.00  0.99           H  
ATOM   1351 1HB  TYR A  86      22.037 -19.760   1.271  1.00  0.99           H  
ATOM   1352 2HB  TYR A  86      23.404 -19.629   2.385  1.00  0.99           H  
ATOM   1353  HD1 TYR A  86      21.741 -18.232  -0.493  1.00  0.99           H  
ATOM   1354  HD2 TYR A  86      25.249 -18.021   1.910  1.00  0.99           H  
ATOM   1355  HE1 TYR A  86      22.240 -16.082  -1.495  1.00  0.99           H  
ATOM   1356  HE2 TYR A  86      25.760 -15.834   0.895  1.00  0.99           H  
ATOM   1357  HH  TYR A  86      25.127 -14.324  -0.496  1.00  0.99           H  
ATOM   1358  N   ASP A  87      22.364 -21.026  -1.313  1.00  1.00           N  
ATOM   1359  CA  ASP A  87      21.935 -20.848  -2.685  1.00  1.00           C  
ATOM   1360  C   ASP A  87      20.960 -19.697  -2.779  1.00  1.00           C  
ATOM   1361  O   ASP A  87      20.246 -19.392  -1.824  1.00  1.00           O  
ATOM   1362  CB  ASP A  87      21.255 -22.111  -3.211  1.00  1.00           C  
ATOM   1363  CG  ASP A  87      22.191 -23.308  -3.298  1.00  1.00           C  
ATOM   1364  OD1 ASP A  87      23.304 -23.147  -3.732  1.00  1.00           O  
ATOM   1365  OD2 ASP A  87      21.782 -24.375  -2.909  1.00  1.00           O  
ATOM   1366  H   ASP A  87      21.748 -21.477  -0.653  1.00  1.00           H  
ATOM   1367  HA  ASP A  87      22.800 -20.620  -3.305  1.00  1.00           H  
ATOM   1368 1HB  ASP A  87      20.425 -22.364  -2.571  1.00  1.00           H  
ATOM   1369 2HB  ASP A  87      20.846 -21.912  -4.204  1.00  1.00           H  
ATOM   1370  N   PHE A  88      20.877 -19.104  -3.948  1.00  0.99           N  
ATOM   1371  CA  PHE A  88      19.876 -18.088  -4.186  1.00  0.99           C  
ATOM   1372  C   PHE A  88      18.668 -18.822  -4.727  1.00  0.99           C  
ATOM   1373  O   PHE A  88      18.710 -19.335  -5.844  1.00  0.99           O  
ATOM   1374  CB  PHE A  88      20.383 -17.085  -5.216  1.00  0.99           C  
ATOM   1375  CG  PHE A  88      21.533 -16.218  -4.756  1.00  0.99           C  
ATOM   1376  CD1 PHE A  88      22.828 -16.701  -4.756  1.00  0.99           C  
ATOM   1377  CD2 PHE A  88      21.336 -14.914  -4.382  1.00  0.99           C  
ATOM   1378  CE1 PHE A  88      23.882 -15.895  -4.362  1.00  0.99           C  
ATOM   1379  CE2 PHE A  88      22.391 -14.102  -3.991  1.00  0.99           C  
ATOM   1380  CZ  PHE A  88      23.661 -14.594  -3.978  1.00  0.99           C  
ATOM   1381  H   PHE A  88      21.507 -19.374  -4.690  1.00  0.99           H  
ATOM   1382  HA  PHE A  88      19.614 -17.585  -3.253  1.00  0.99           H  
ATOM   1383 1HB  PHE A  88      20.702 -17.619  -6.109  1.00  0.99           H  
ATOM   1384 2HB  PHE A  88      19.566 -16.437  -5.511  1.00  0.99           H  
ATOM   1385  HD1 PHE A  88      23.016 -17.730  -5.063  1.00  0.99           H  
ATOM   1386  HD2 PHE A  88      20.333 -14.520  -4.395  1.00  0.99           H  
ATOM   1387  HE1 PHE A  88      24.880 -16.291  -4.361  1.00  0.99           H  
ATOM   1388  HE2 PHE A  88      22.208 -13.073  -3.695  1.00  0.99           H  
ATOM   1389  HZ  PHE A  88      24.491 -13.958  -3.668  1.00  0.99           H  
ATOM   1390  N   SER A  89      17.649 -18.988  -3.903  1.00  0.97           N  
ATOM   1391  CA  SER A  89      16.453 -19.705  -4.318  1.00  0.97           C  
ATOM   1392  C   SER A  89      15.304 -19.411  -3.377  1.00  0.97           C  
ATOM   1393  O   SER A  89      15.502 -19.268  -2.157  1.00  0.97           O  
ATOM   1394  CB  SER A  89      16.660 -21.205  -4.285  1.00  0.97           C  
ATOM   1395  OG  SER A  89      16.728 -21.646  -2.944  1.00  0.97           O  
ATOM   1396  H   SER A  89      17.691 -18.571  -2.986  1.00  0.97           H  
ATOM   1397  HA  SER A  89      16.186 -19.389  -5.320  1.00  0.97           H  
ATOM   1398 1HB  SER A  89      15.827 -21.694  -4.794  1.00  0.97           H  
ATOM   1399 2HB  SER A  89      17.572 -21.475  -4.813  1.00  0.97           H  
ATOM   1400  HG  SER A  89      16.582 -22.597  -2.964  1.00  0.97           H  
ATOM   1401  N   SER A  90      14.088 -19.568  -3.882  1.00  0.94           N  
ATOM   1402  CA  SER A  90      12.914 -19.452  -3.021  1.00  0.94           C  
ATOM   1403  C   SER A  90      12.893 -20.501  -1.897  1.00  0.94           C  
ATOM   1404  O   SER A  90      12.330 -20.273  -0.824  1.00  0.94           O  
ATOM   1405  CB  SER A  90      11.670 -19.608  -3.864  1.00  0.94           C  
ATOM   1406  OG  SER A  90      11.568 -20.913  -4.369  1.00  0.94           O  
ATOM   1407  H   SER A  90      13.996 -19.650  -4.897  1.00  0.94           H  
ATOM   1408  HA  SER A  90      12.924 -18.457  -2.569  1.00  0.94           H  
ATOM   1409 1HB  SER A  90      10.791 -19.385  -3.279  1.00  0.94           H  
ATOM   1410 2HB  SER A  90      11.709 -18.899  -4.692  1.00  0.94           H  
ATOM   1411  HG  SER A  90      11.212 -21.442  -3.649  1.00  0.94           H  
ATOM   1412  N   THR A  91      13.601 -21.616  -2.096  1.00  0.90           N  
ATOM   1413  CA  THR A  91      13.614 -22.708  -1.126  1.00  0.90           C  
ATOM   1414  C   THR A  91      14.489 -22.386   0.087  1.00  0.90           C  
ATOM   1415  O   THR A  91      14.415 -23.071   1.108  1.00  0.90           O  
ATOM   1416  CB  THR A  91      14.082 -24.026  -1.781  1.00  0.90           C  
ATOM   1417  OG1 THR A  91      15.459 -23.937  -2.206  1.00  0.90           O  
ATOM   1418  CG2 THR A  91      13.221 -24.286  -3.009  1.00  0.90           C  
ATOM   1419  H   THR A  91      14.093 -21.716  -2.971  1.00  0.90           H  
ATOM   1420  HA  THR A  91      12.596 -22.856  -0.769  1.00  0.90           H  
ATOM   1421  HB  THR A  91      13.972 -24.854  -1.081  1.00  0.90           H  
ATOM   1422  HG1 THR A  91      15.693 -23.020  -2.322  1.00  0.90           H  
ATOM   1423 1HG2 THR A  91      13.533 -25.219  -3.488  1.00  0.90           H  
ATOM   1424 2HG2 THR A  91      12.176 -24.365  -2.712  1.00  0.90           H  
ATOM   1425 3HG2 THR A  91      13.336 -23.460  -3.713  1.00  0.90           H  
ATOM   1426  N   ASN A  92      15.314 -21.341  -0.023  1.00  0.87           N  
ATOM   1427  CA  ASN A  92      16.148 -20.888   1.079  1.00  0.87           C  
ATOM   1428  C   ASN A  92      15.614 -19.562   1.623  1.00  0.87           C  
ATOM   1429  O   ASN A  92      16.291 -18.878   2.393  1.00  0.87           O  
ATOM   1430  CB  ASN A  92      17.610 -20.775   0.658  1.00  0.87           C  
ATOM   1431  CG  ASN A  92      18.287 -22.128   0.469  1.00  0.87           C  
ATOM   1432  OD1 ASN A  92      18.675 -22.756   1.465  1.00  0.87           O  
ATOM   1433  ND2 ASN A  92      18.426 -22.591  -0.748  1.00  0.87           N  
ATOM   1434  H   ASN A  92      15.352 -20.805  -0.890  1.00  0.87           H  
ATOM   1435  HA  ASN A  92      16.084 -21.616   1.889  1.00  0.87           H  
ATOM   1436 1HB  ASN A  92      17.666 -20.225  -0.291  1.00  0.87           H  
ATOM   1437 2HB  ASN A  92      18.162 -20.200   1.399  1.00  0.87           H  
ATOM   1438 1HD2 ASN A  92      18.864 -23.481  -0.896  1.00  0.87           H  
ATOM   1439 2HD2 ASN A  92      18.076 -22.074  -1.539  1.00  0.87           H  
ATOM   1440  N   GLY A  93      14.385 -19.196   1.225  1.00  0.84           N  
ATOM   1441  CA  GLY A  93      13.782 -17.950   1.671  1.00  0.84           C  
ATOM   1442  C   GLY A  93      14.335 -16.726   0.940  1.00  0.84           C  
ATOM   1443  O   GLY A  93      14.282 -15.612   1.473  1.00  0.84           O  
ATOM   1444  H   GLY A  93      13.837 -19.782   0.596  1.00  0.84           H  
ATOM   1445 1HA  GLY A  93      12.708 -18.015   1.515  1.00  0.84           H  
ATOM   1446 2HA  GLY A  93      13.938 -17.835   2.742  1.00  0.84           H  
ATOM   1447  N   PHE A  94      14.925 -16.931  -0.249  1.00  0.80           N  
ATOM   1448  CA  PHE A  94      15.541 -15.836  -0.996  1.00  0.80           C  
ATOM   1449  C   PHE A  94      14.875 -15.701  -2.362  1.00  0.80           C  
ATOM   1450  O   PHE A  94      15.097 -16.525  -3.246  1.00  0.80           O  
ATOM   1451  CB  PHE A  94      17.049 -16.139  -1.157  1.00  0.80           C  
ATOM   1452  CG  PHE A  94      17.934 -14.998  -1.576  1.00  0.80           C  
ATOM   1453  CD1 PHE A  94      19.254 -15.025  -1.186  1.00  0.80           C  
ATOM   1454  CD2 PHE A  94      17.486 -13.898  -2.284  1.00  0.80           C  
ATOM   1455  CE1 PHE A  94      20.094 -14.012  -1.488  1.00  0.80           C  
ATOM   1456  CE2 PHE A  94      18.341 -12.873  -2.591  1.00  0.80           C  
ATOM   1457  CZ  PHE A  94      19.642 -12.937  -2.196  1.00  0.80           C  
ATOM   1458  H   PHE A  94      14.953 -17.860  -0.665  1.00  0.80           H  
ATOM   1459  HA  PHE A  94      15.387 -14.910  -0.460  1.00  0.80           H  
ATOM   1460 1HB  PHE A  94      17.432 -16.525  -0.210  1.00  0.80           H  
ATOM   1461 2HB  PHE A  94      17.164 -16.933  -1.883  1.00  0.80           H  
ATOM   1462  HD1 PHE A  94      19.619 -15.881  -0.624  1.00  0.80           H  
ATOM   1463  HD2 PHE A  94      16.456 -13.836  -2.591  1.00  0.80           H  
ATOM   1464  HE1 PHE A  94      21.131 -14.058  -1.171  1.00  0.80           H  
ATOM   1465  HE2 PHE A  94      17.985 -12.006  -3.146  1.00  0.80           H  
ATOM   1466  HZ  PHE A  94      20.320 -12.131  -2.442  1.00  0.80           H  
ATOM   1467  N   TRP A  95      14.066 -14.664  -2.558  1.00  0.77           N  
ATOM   1468  CA  TRP A  95      13.312 -14.562  -3.797  1.00  0.77           C  
ATOM   1469  C   TRP A  95      13.903 -13.487  -4.667  1.00  0.77           C  
ATOM   1470  O   TRP A  95      13.746 -12.284  -4.425  1.00  0.77           O  
ATOM   1471  CB  TRP A  95      11.862 -14.264  -3.517  1.00  0.77           C  
ATOM   1472  CG  TRP A  95      11.297 -15.279  -2.631  1.00  0.77           C  
ATOM   1473  CD1 TRP A  95      10.708 -16.428  -2.976  1.00  0.77           C  
ATOM   1474  CD2 TRP A  95      11.245 -15.220  -1.191  1.00  0.77           C  
ATOM   1475  NE1 TRP A  95      10.322 -17.114  -1.839  1.00  0.77           N  
ATOM   1476  CE2 TRP A  95      10.636 -16.388  -0.760  1.00  0.77           C  
ATOM   1477  CE3 TRP A  95      11.664 -14.286  -0.250  1.00  0.77           C  
ATOM   1478  CZ2 TRP A  95      10.438 -16.657   0.560  1.00  0.77           C  
ATOM   1479  CZ3 TRP A  95      11.468 -14.564   1.083  1.00  0.77           C  
ATOM   1480  CH2 TRP A  95      10.875 -15.717   1.477  1.00  0.77           C  
ATOM   1481  H   TRP A  95      13.964 -13.948  -1.841  1.00  0.77           H  
ATOM   1482  HA  TRP A  95      13.372 -15.510  -4.332  1.00  0.77           H  
ATOM   1483 1HB  TRP A  95      11.773 -13.288  -3.042  1.00  0.77           H  
ATOM   1484 2HB  TRP A  95      11.294 -14.243  -4.450  1.00  0.77           H  
ATOM   1485  HD1 TRP A  95      10.572 -16.774  -3.997  1.00  0.77           H  
ATOM   1486  HE1 TRP A  95       9.872 -18.019  -1.787  1.00  0.77           H  
ATOM   1487  HE3 TRP A  95      12.141 -13.366  -0.560  1.00  0.77           H  
ATOM   1488  HZ2 TRP A  95       9.965 -17.577   0.896  1.00  0.77           H  
ATOM   1489  HZ3 TRP A  95      11.808 -13.851   1.814  1.00  0.77           H  
ATOM   1490  HH2 TRP A  95      10.744 -15.908   2.536  1.00  0.77           H  
ATOM   1491  N   THR A  96      14.616 -13.946  -5.674  1.00  0.74           N  
ATOM   1492  CA  THR A  96      15.411 -13.088  -6.512  1.00  0.74           C  
ATOM   1493  C   THR A  96      15.375 -13.471  -7.960  1.00  0.74           C  
ATOM   1494  O   THR A  96      15.194 -14.636  -8.310  1.00  0.74           O  
ATOM   1495  CB  THR A  96      16.862 -13.061  -5.984  1.00  0.74           C  
ATOM   1496  OG1 THR A  96      17.651 -12.185  -6.768  1.00  0.74           O  
ATOM   1497  CG2 THR A  96      17.485 -14.402  -5.947  1.00  0.74           C  
ATOM   1498  H   THR A  96      14.651 -14.947  -5.822  1.00  0.74           H  
ATOM   1499  HA  THR A  96      15.010 -12.086  -6.441  1.00  0.74           H  
ATOM   1500  HB  THR A  96      16.823 -12.665  -4.987  1.00  0.74           H  
ATOM   1501  HG1 THR A  96      17.067 -11.498  -7.129  1.00  0.74           H  
ATOM   1502 1HG2 THR A  96      18.477 -14.313  -5.548  1.00  0.74           H  
ATOM   1503 2HG2 THR A  96      16.896 -15.077  -5.319  1.00  0.74           H  
ATOM   1504 3HG2 THR A  96      17.532 -14.774  -6.934  1.00  0.74           H  
ATOM   1505  N   MET A  97      15.560 -12.465  -8.783  1.00  0.75           N  
ATOM   1506  CA  MET A  97      15.620 -12.611 -10.218  1.00  0.75           C  
ATOM   1507  C   MET A  97      16.917 -11.976 -10.636  1.00  0.75           C  
ATOM   1508  O   MET A  97      17.377 -11.024  -9.993  1.00  0.75           O  
ATOM   1509  CB  MET A  97      14.407 -11.936 -10.854  1.00  0.75           C  
ATOM   1510  CG  MET A  97      14.229 -12.070 -12.356  1.00  0.75           C  
ATOM   1511  SD  MET A  97      15.147 -10.896 -13.387  1.00  0.75           S  
ATOM   1512  CE  MET A  97      14.166  -9.453 -13.141  1.00  0.75           C  
ATOM   1513  H   MET A  97      15.683 -11.540  -8.369  1.00  0.75           H  
ATOM   1514  HA  MET A  97      15.651 -13.663 -10.487  1.00  0.75           H  
ATOM   1515 1HB  MET A  97      13.503 -12.324 -10.391  1.00  0.75           H  
ATOM   1516 2HB  MET A  97      14.449 -10.874 -10.637  1.00  0.75           H  
ATOM   1517 1HG  MET A  97      14.547 -13.060 -12.625  1.00  0.75           H  
ATOM   1518 2HG  MET A  97      13.170 -11.979 -12.594  1.00  0.75           H  
ATOM   1519 1HE  MET A  97      14.560  -8.651 -13.741  1.00  0.75           H  
ATOM   1520 2HE  MET A  97      13.142  -9.653 -13.436  1.00  0.75           H  
ATOM   1521 3HE  MET A  97      14.193  -9.178 -12.092  1.00  0.75           H  
ATOM   1522  N   GLY A  98      17.536 -12.493 -11.680  1.00  0.78           N  
ATOM   1523  CA  GLY A  98      18.760 -11.846 -12.070  1.00  0.78           C  
ATOM   1524  C   GLY A  98      19.289 -12.169 -13.432  1.00  0.78           C  
ATOM   1525  O   GLY A  98      18.687 -12.893 -14.222  1.00  0.78           O  
ATOM   1526  H   GLY A  98      17.152 -13.295 -12.178  1.00  0.78           H  
ATOM   1527 1HA  GLY A  98      18.612 -10.789 -12.013  1.00  0.78           H  
ATOM   1528 2HA  GLY A  98      19.525 -12.089 -11.337  1.00  0.78           H  
ATOM   1529  N   LEU A  99      20.436 -11.590 -13.703  1.00  0.85           N  
ATOM   1530  CA  LEU A  99      21.092 -11.732 -14.980  1.00  0.85           C  
ATOM   1531  C   LEU A  99      22.271 -12.663 -14.832  1.00  0.85           C  
ATOM   1532  O   LEU A  99      23.050 -12.553 -13.875  1.00  0.85           O  
ATOM   1533  CB  LEU A  99      21.531 -10.364 -15.489  1.00  0.85           C  
ATOM   1534  CG  LEU A  99      22.215 -10.310 -16.839  1.00  0.85           C  
ATOM   1535  CD1 LEU A  99      21.237 -10.682 -17.885  1.00  0.85           C  
ATOM   1536  CD2 LEU A  99      22.717  -8.919 -17.083  1.00  0.85           C  
ATOM   1537  H   LEU A  99      20.868 -11.031 -12.966  1.00  0.85           H  
ATOM   1538  HA  LEU A  99      20.399 -12.165 -15.697  1.00  0.85           H  
ATOM   1539 1HB  LEU A  99      20.656  -9.731 -15.547  1.00  0.85           H  
ATOM   1540 2HB  LEU A  99      22.221  -9.956 -14.768  1.00  0.85           H  
ATOM   1541  HG  LEU A  99      23.044 -11.017 -16.872  1.00  0.85           H  
ATOM   1542 1HD1 LEU A  99      21.696 -10.642 -18.860  1.00  0.85           H  
ATOM   1543 2HD1 LEU A  99      20.884 -11.662 -17.698  1.00  0.85           H  
ATOM   1544 3HD1 LEU A  99      20.426  -9.998 -17.850  1.00  0.85           H  
ATOM   1545 1HD2 LEU A  99      23.199  -8.878 -18.062  1.00  0.85           H  
ATOM   1546 2HD2 LEU A  99      21.883  -8.225 -17.066  1.00  0.85           H  
ATOM   1547 3HD2 LEU A  99      23.429  -8.645 -16.314  1.00  0.85           H  
ATOM   1548  N   TYR A 100      22.373 -13.610 -15.743  1.00  0.93           N  
ATOM   1549  CA  TYR A 100      23.494 -14.515 -15.773  1.00  0.93           C  
ATOM   1550  C   TYR A 100      23.924 -14.671 -17.223  1.00  0.93           C  
ATOM   1551  O   TYR A 100      23.471 -15.574 -17.927  1.00  0.93           O  
ATOM   1552  CB  TYR A 100      23.073 -15.850 -15.165  1.00  0.93           C  
ATOM   1553  CG  TYR A 100      24.198 -16.830 -14.973  1.00  0.93           C  
ATOM   1554  CD1 TYR A 100      25.046 -16.699 -13.884  1.00  0.93           C  
ATOM   1555  CD2 TYR A 100      24.380 -17.865 -15.877  1.00  0.93           C  
ATOM   1556  CE1 TYR A 100      26.078 -17.600 -13.700  1.00  0.93           C  
ATOM   1557  CE2 TYR A 100      25.412 -18.768 -15.693  1.00  0.93           C  
ATOM   1558  CZ  TYR A 100      26.257 -18.638 -14.609  1.00  0.93           C  
ATOM   1559  OH  TYR A 100      27.284 -19.537 -14.424  1.00  0.93           O  
ATOM   1560  H   TYR A 100      21.676 -13.675 -16.482  1.00  0.93           H  
ATOM   1561  HA  TYR A 100      24.324 -14.087 -15.213  1.00  0.93           H  
ATOM   1562 1HB  TYR A 100      22.605 -15.674 -14.194  1.00  0.93           H  
ATOM   1563 2HB  TYR A 100      22.321 -16.315 -15.806  1.00  0.93           H  
ATOM   1564  HD1 TYR A 100      24.900 -15.883 -13.175  1.00  0.93           H  
ATOM   1565  HD2 TYR A 100      23.711 -17.966 -16.733  1.00  0.93           H  
ATOM   1566  HE1 TYR A 100      26.745 -17.496 -12.845  1.00  0.93           H  
ATOM   1567  HE2 TYR A 100      25.556 -19.583 -16.402  1.00  0.93           H  
ATOM   1568  HH  TYR A 100      27.766 -19.310 -13.625  1.00  0.93           H  
ATOM   1569  N   GLY A 101      24.855 -13.822 -17.639  1.00  0.99           N  
ATOM   1570  CA  GLY A 101      25.283 -13.741 -19.021  1.00  0.99           C  
ATOM   1571  C   GLY A 101      24.537 -12.555 -19.607  1.00  0.99           C  
ATOM   1572  O   GLY A 101      23.365 -12.360 -19.297  1.00  0.99           O  
ATOM   1573  H   GLY A 101      25.209 -13.108 -17.004  1.00  0.99           H  
ATOM   1574 1HA  GLY A 101      26.360 -13.583 -19.075  1.00  0.99           H  
ATOM   1575 2HA  GLY A 101      25.034 -14.657 -19.554  1.00  0.99           H  
ATOM   1576  N   LYS A 102      25.186 -11.786 -20.474  1.00  1.02           N  
ATOM   1577  CA  LYS A 102      24.594 -10.559 -21.029  1.00  1.02           C  
ATOM   1578  C   LYS A 102      23.128 -10.668 -21.470  1.00  1.02           C  
ATOM   1579  O   LYS A 102      22.330  -9.762 -21.221  1.00  1.02           O  
ATOM   1580  CB  LYS A 102      25.422 -10.085 -22.231  1.00  1.02           C  
ATOM   1581  CG  LYS A 102      24.919  -8.797 -22.878  1.00  1.02           C  
ATOM   1582  CD  LYS A 102      25.866  -8.308 -23.981  1.00  1.02           C  
ATOM   1583  CE  LYS A 102      25.790  -9.188 -25.248  1.00  1.02           C  
ATOM   1584  NZ  LYS A 102      24.517  -8.989 -26.028  1.00  1.02           N  
ATOM   1585  H   LYS A 102      26.135 -12.028 -20.723  1.00  1.02           H  
ATOM   1586  HA  LYS A 102      24.640  -9.793 -20.254  1.00  1.02           H  
ATOM   1587 1HB  LYS A 102      26.455  -9.931 -21.926  1.00  1.02           H  
ATOM   1588 2HB  LYS A 102      25.414 -10.856 -23.003  1.00  1.02           H  
ATOM   1589 1HG  LYS A 102      23.933  -8.979 -23.315  1.00  1.02           H  
ATOM   1590 2HG  LYS A 102      24.822  -8.023 -22.117  1.00  1.02           H  
ATOM   1591 1HD  LYS A 102      25.606  -7.284 -24.250  1.00  1.02           H  
ATOM   1592 2HD  LYS A 102      26.887  -8.318 -23.609  1.00  1.02           H  
ATOM   1593 1HE  LYS A 102      26.634  -8.946 -25.889  1.00  1.02           H  
ATOM   1594 2HE  LYS A 102      25.855 -10.236 -24.956  1.00  1.02           H  
ATOM   1595 1HZ  LYS A 102      24.520  -9.594 -26.837  1.00  1.02           H  
ATOM   1596 2HZ  LYS A 102      23.701  -9.243 -25.451  1.00  1.02           H  
ATOM   1597 3HZ  LYS A 102      24.430  -8.037 -26.321  1.00  1.02           H  
ATOM   1598  N   ASP A 103      22.798 -11.749 -22.171  1.00  1.00           N  
ATOM   1599  CA  ASP A 103      21.473 -11.931 -22.750  1.00  1.00           C  
ATOM   1600  C   ASP A 103      20.560 -12.913 -22.010  1.00  1.00           C  
ATOM   1601  O   ASP A 103      19.545 -13.329 -22.574  1.00  1.00           O  
ATOM   1602  CB  ASP A 103      21.611 -12.412 -24.197  1.00  1.00           C  
ATOM   1603  CG  ASP A 103      22.304 -11.390 -25.125  1.00  1.00           C  
ATOM   1604  OD1 ASP A 103      22.362 -10.218 -24.796  1.00  1.00           O  
ATOM   1605  OD2 ASP A 103      22.800 -11.791 -26.151  1.00  1.00           O  
ATOM   1606  H   ASP A 103      23.494 -12.465 -22.306  1.00  1.00           H  
ATOM   1607  HA  ASP A 103      20.977 -10.960 -22.756  1.00  1.00           H  
ATOM   1608 1HB  ASP A 103      22.183 -13.340 -24.213  1.00  1.00           H  
ATOM   1609 2HB  ASP A 103      20.622 -12.634 -24.599  1.00  1.00           H  
ATOM   1610  N   SER A 104      20.902 -13.320 -20.785  1.00  0.94           N  
ATOM   1611  CA  SER A 104      20.074 -14.334 -20.125  1.00  0.94           C  
ATOM   1612  C   SER A 104      19.639 -14.012 -18.706  1.00  0.94           C  
ATOM   1613  O   SER A 104      20.441 -13.975 -17.775  1.00  0.94           O  
ATOM   1614  CB  SER A 104      20.816 -15.656 -20.117  1.00  0.94           C  
ATOM   1615  OG  SER A 104      20.099 -16.642 -19.427  1.00  0.94           O  
ATOM   1616  H   SER A 104      21.731 -12.945 -20.318  1.00  0.94           H  
ATOM   1617  HA  SER A 104      19.167 -14.462 -20.713  1.00  0.94           H  
ATOM   1618 1HB  SER A 104      20.980 -15.978 -21.144  1.00  0.94           H  
ATOM   1619 2HB  SER A 104      21.786 -15.520 -19.665  1.00  0.94           H  
ATOM   1620  HG  SER A 104      20.101 -16.366 -18.508  1.00  0.94           H  
ATOM   1621  N   PHE A 105      18.334 -13.836 -18.548  1.00  0.87           N  
ATOM   1622  CA  PHE A 105      17.728 -13.521 -17.262  1.00  0.87           C  
ATOM   1623  C   PHE A 105      17.068 -14.767 -16.715  1.00  0.87           C  
ATOM   1624  O   PHE A 105      16.500 -15.545 -17.486  1.00  0.87           O  
ATOM   1625  CB  PHE A 105      16.679 -12.442 -17.434  1.00  0.87           C  
ATOM   1626  CG  PHE A 105      17.213 -11.110 -17.795  1.00  0.87           C  
ATOM   1627  CD1 PHE A 105      17.531 -10.824 -19.114  1.00  0.87           C  
ATOM   1628  CD2 PHE A 105      17.351 -10.116 -16.840  1.00  0.87           C  
ATOM   1629  CE1 PHE A 105      18.002  -9.590 -19.465  1.00  0.87           C  
ATOM   1630  CE2 PHE A 105      17.813  -8.875 -17.202  1.00  0.87           C  
ATOM   1631  CZ  PHE A 105      18.146  -8.617 -18.504  1.00  0.87           C  
ATOM   1632  H   PHE A 105      17.738 -13.903 -19.363  1.00  0.87           H  
ATOM   1633  HA  PHE A 105      18.498 -13.189 -16.575  1.00  0.87           H  
ATOM   1634 1HB  PHE A 105      15.991 -12.759 -18.198  1.00  0.87           H  
ATOM   1635 2HB  PHE A 105      16.115 -12.341 -16.506  1.00  0.87           H  
ATOM   1636  HD1 PHE A 105      17.409 -11.599 -19.874  1.00  0.87           H  
ATOM   1637  HD2 PHE A 105      17.087 -10.328 -15.802  1.00  0.87           H  
ATOM   1638  HE1 PHE A 105      18.260  -9.384 -20.503  1.00  0.87           H  
ATOM   1639  HE2 PHE A 105      17.917  -8.095 -16.475  1.00  0.87           H  
ATOM   1640  HZ  PHE A 105      18.523  -7.634 -18.772  1.00  0.87           H  
ATOM   1641  N   VAL A 106      17.189 -14.971 -15.411  1.00  0.82           N  
ATOM   1642  CA  VAL A 106      16.627 -16.134 -14.745  1.00  0.82           C  
ATOM   1643  C   VAL A 106      15.897 -15.801 -13.447  1.00  0.82           C  
ATOM   1644  O   VAL A 106      16.252 -14.858 -12.735  1.00  0.82           O  
ATOM   1645  CB  VAL A 106      17.766 -17.103 -14.381  1.00  0.82           C  
ATOM   1646  CG1 VAL A 106      18.507 -17.609 -15.633  1.00  0.82           C  
ATOM   1647  CG2 VAL A 106      18.719 -16.374 -13.451  1.00  0.82           C  
ATOM   1648  H   VAL A 106      17.688 -14.273 -14.865  1.00  0.82           H  
ATOM   1649  HA  VAL A 106      15.937 -16.620 -15.427  1.00  0.82           H  
ATOM   1650  HB  VAL A 106      17.342 -17.963 -13.874  1.00  0.82           H  
ATOM   1651 1HG1 VAL A 106      19.294 -18.288 -15.343  1.00  0.82           H  
ATOM   1652 2HG1 VAL A 106      17.820 -18.127 -16.278  1.00  0.82           H  
ATOM   1653 3HG1 VAL A 106      18.948 -16.771 -16.170  1.00  0.82           H  
ATOM   1654 1HG2 VAL A 106      19.524 -17.028 -13.143  1.00  0.82           H  
ATOM   1655 2HG2 VAL A 106      19.138 -15.502 -13.961  1.00  0.82           H  
ATOM   1656 3HG2 VAL A 106      18.161 -16.052 -12.581  1.00  0.82           H  
ATOM   1657  N   ALA A 107      14.927 -16.627 -13.082  1.00  0.80           N  
ATOM   1658  CA  ALA A 107      14.298 -16.507 -11.778  1.00  0.80           C  
ATOM   1659  C   ALA A 107      14.861 -17.574 -10.867  1.00  0.80           C  
ATOM   1660  O   ALA A 107      14.912 -18.768 -11.205  1.00  0.80           O  
ATOM   1661  CB  ALA A 107      12.805 -16.631 -11.863  1.00  0.80           C  
ATOM   1662  H   ALA A 107      14.632 -17.351 -13.723  1.00  0.80           H  
ATOM   1663  HA  ALA A 107      14.543 -15.536 -11.355  1.00  0.80           H  
ATOM   1664 1HB  ALA A 107      12.393 -16.535 -10.863  1.00  0.80           H  
ATOM   1665 2HB  ALA A 107      12.415 -15.844 -12.493  1.00  0.80           H  
ATOM   1666 3HB  ALA A 107      12.535 -17.598 -12.277  1.00  0.80           H  
ATOM   1667  N   PHE A 108      15.249 -17.183  -9.675  1.00  0.81           N  
ATOM   1668  CA  PHE A 108      15.836 -18.154  -8.786  1.00  0.81           C  
ATOM   1669  C   PHE A 108      14.802 -18.901  -7.962  1.00  0.81           C  
ATOM   1670  O   PHE A 108      14.501 -18.582  -6.807  1.00  0.81           O  
ATOM   1671  CB  PHE A 108      16.860 -17.483  -7.928  1.00  0.81           C  
ATOM   1672  CG  PHE A 108      18.086 -17.034  -8.712  1.00  0.81           C  
ATOM   1673  CD1 PHE A 108      18.114 -15.820  -9.390  1.00  0.81           C  
ATOM   1674  CD2 PHE A 108      19.211 -17.828  -8.763  1.00  0.81           C  
ATOM   1675  CE1 PHE A 108      19.229 -15.418 -10.079  1.00  0.81           C  
ATOM   1676  CE2 PHE A 108      20.330 -17.428  -9.459  1.00  0.81           C  
ATOM   1677  CZ  PHE A 108      20.339 -16.219 -10.117  1.00  0.81           C  
ATOM   1678  H   PHE A 108      15.183 -16.208  -9.378  1.00  0.81           H  
ATOM   1679  HA  PHE A 108      16.366 -18.891  -9.390  1.00  0.81           H  
ATOM   1680 1HB  PHE A 108      16.414 -16.636  -7.445  1.00  0.81           H  
ATOM   1681 2HB  PHE A 108      17.170 -18.155  -7.171  1.00  0.81           H  
ATOM   1682  HD1 PHE A 108      17.246 -15.182  -9.372  1.00  0.81           H  
ATOM   1683  HD2 PHE A 108      19.210 -18.789  -8.241  1.00  0.81           H  
ATOM   1684  HE1 PHE A 108      19.230 -14.466 -10.600  1.00  0.81           H  
ATOM   1685  HE2 PHE A 108      21.208 -18.073  -9.488  1.00  0.81           H  
ATOM   1686  HZ  PHE A 108      21.224 -15.901 -10.670  1.00  0.81           H  
ATOM   1687  N   THR A 109      14.303 -19.930  -8.595  1.00  0.83           N  
ATOM   1688  CA  THR A 109      13.263 -20.784  -8.080  1.00  0.83           C  
ATOM   1689  C   THR A 109      13.708 -22.227  -8.220  1.00  0.83           C  
ATOM   1690  O   THR A 109      14.896 -22.496  -8.411  1.00  0.83           O  
ATOM   1691  CB  THR A 109      11.911 -20.496  -8.783  1.00  0.83           C  
ATOM   1692  OG1 THR A 109      10.871 -21.217  -8.101  1.00  0.83           O  
ATOM   1693  CG2 THR A 109      11.934 -20.864 -10.245  1.00  0.83           C  
ATOM   1694  H   THR A 109      14.633 -20.061  -9.549  1.00  0.83           H  
ATOM   1695  HA  THR A 109      13.130 -20.579  -7.018  1.00  0.83           H  
ATOM   1696  HB  THR A 109      11.704 -19.434  -8.710  1.00  0.83           H  
ATOM   1697  HG1 THR A 109      10.022 -21.014  -8.507  1.00  0.83           H  
ATOM   1698 1HG2 THR A 109      10.972 -20.627 -10.699  1.00  0.83           H  
ATOM   1699 2HG2 THR A 109      12.720 -20.304 -10.755  1.00  0.83           H  
ATOM   1700 3HG2 THR A 109      12.118 -21.918 -10.351  1.00  0.83           H  
ATOM   1701  N   ASP A 110      12.788 -23.151  -8.042  1.00  0.84           N  
ATOM   1702  CA  ASP A 110      13.133 -24.561  -8.117  1.00  0.84           C  
ATOM   1703  C   ASP A 110      12.398 -25.245  -9.278  1.00  0.84           C  
ATOM   1704  O   ASP A 110      11.204 -25.523  -9.165  1.00  0.84           O  
ATOM   1705  CB  ASP A 110      12.820 -25.242  -6.777  1.00  0.84           C  
ATOM   1706  CG  ASP A 110      13.239 -26.728  -6.687  1.00  0.84           C  
ATOM   1707  OD1 ASP A 110      13.688 -27.277  -7.660  1.00  0.84           O  
ATOM   1708  OD2 ASP A 110      13.092 -27.290  -5.624  1.00  0.84           O  
ATOM   1709  H   ASP A 110      11.839 -22.829  -7.885  1.00  0.84           H  
ATOM   1710  HA  ASP A 110      14.202 -24.642  -8.273  1.00  0.84           H  
ATOM   1711 1HB  ASP A 110      13.329 -24.700  -5.987  1.00  0.84           H  
ATOM   1712 2HB  ASP A 110      11.749 -25.172  -6.577  1.00  0.84           H  
ATOM   1713  N   PRO A 111      13.081 -25.518 -10.407  1.00  0.84           N  
ATOM   1714  CA  PRO A 111      14.451 -25.212 -10.832  1.00  0.84           C  
ATOM   1715  C   PRO A 111      14.655 -23.759 -11.244  1.00  0.84           C  
ATOM   1716  O   PRO A 111      13.708 -23.089 -11.669  1.00  0.84           O  
ATOM   1717  CB  PRO A 111      14.627 -26.127 -12.046  1.00  0.84           C  
ATOM   1718  CG  PRO A 111      13.237 -26.254 -12.618  1.00  0.84           C  
ATOM   1719  CD  PRO A 111      12.319 -26.262 -11.407  1.00  0.84           C  
ATOM   1720  HA  PRO A 111      15.162 -25.502 -10.043  1.00  0.84           H  
ATOM   1721 1HB  PRO A 111      15.335 -25.662 -12.759  1.00  0.84           H  
ATOM   1722 2HB  PRO A 111      15.058 -27.088 -11.739  1.00  0.84           H  
ATOM   1723 1HG  PRO A 111      13.035 -25.407 -13.299  1.00  0.84           H  
ATOM   1724 2HG  PRO A 111      13.156 -27.170 -13.219  1.00  0.84           H  
ATOM   1725 1HD  PRO A 111      11.379 -25.737 -11.629  1.00  0.84           H  
ATOM   1726 2HD  PRO A 111      12.141 -27.287 -11.049  1.00  0.84           H  
ATOM   1727  N   GLN A 112      15.905 -23.294 -11.230  1.00  0.82           N  
ATOM   1728  CA  GLN A 112      16.171 -21.950 -11.741  1.00  0.82           C  
ATOM   1729  C   GLN A 112      15.559 -21.877 -13.128  1.00  0.82           C  
ATOM   1730  O   GLN A 112      15.798 -22.753 -13.965  1.00  0.82           O  
ATOM   1731  CB  GLN A 112      17.677 -21.661 -11.739  1.00  0.82           C  
ATOM   1732  CG  GLN A 112      18.093 -20.276 -12.189  1.00  0.82           C  
ATOM   1733  CD  GLN A 112      19.593 -20.077 -11.999  1.00  0.82           C  
ATOM   1734  OE1 GLN A 112      20.123 -20.340 -10.916  1.00  0.82           O  
ATOM   1735  NE2 GLN A 112      20.289 -19.652 -13.040  1.00  0.82           N  
ATOM   1736  H   GLN A 112      16.661 -23.854 -10.864  1.00  0.82           H  
ATOM   1737  HA  GLN A 112      15.672 -21.221 -11.105  1.00  0.82           H  
ATOM   1738 1HB  GLN A 112      18.065 -21.803 -10.730  1.00  0.82           H  
ATOM   1739 2HB  GLN A 112      18.179 -22.381 -12.382  1.00  0.82           H  
ATOM   1740 1HG  GLN A 112      17.863 -20.175 -13.248  1.00  0.82           H  
ATOM   1741 2HG  GLN A 112      17.557 -19.517 -11.611  1.00  0.82           H  
ATOM   1742 1HE2 GLN A 112      21.279 -19.522 -12.963  1.00  0.82           H  
ATOM   1743 2HE2 GLN A 112      19.828 -19.472 -13.905  1.00  0.82           H  
ATOM   1744  N   THR A 113      14.748 -20.850 -13.348  1.00  0.81           N  
ATOM   1745  CA  THR A 113      13.989 -20.717 -14.576  1.00  0.81           C  
ATOM   1746  C   THR A 113      14.358 -19.537 -15.489  1.00  0.81           C  
ATOM   1747  O   THR A 113      14.263 -18.389 -15.075  1.00  0.81           O  
ATOM   1748  CB  THR A 113      12.500 -20.629 -14.194  1.00  0.81           C  
ATOM   1749  OG1 THR A 113      12.092 -21.857 -13.530  1.00  0.81           O  
ATOM   1750  CG2 THR A 113      11.645 -20.372 -15.400  1.00  0.81           C  
ATOM   1751  H   THR A 113      14.640 -20.153 -12.613  1.00  0.81           H  
ATOM   1752  HA  THR A 113      14.093 -21.653 -15.108  1.00  0.81           H  
ATOM   1753  HB  THR A 113      12.370 -19.806 -13.492  1.00  0.81           H  
ATOM   1754  HG1 THR A 113      12.759 -22.150 -12.845  1.00  0.81           H  
ATOM   1755 1HG2 THR A 113      10.602 -20.301 -15.096  1.00  0.81           H  
ATOM   1756 2HG2 THR A 113      11.952 -19.439 -15.862  1.00  0.81           H  
ATOM   1757 3HG2 THR A 113      11.765 -21.186 -16.114  1.00  0.81           H  
ATOM   1758  N   PRO A 114      14.820 -19.772 -16.728  1.00  0.81           N  
ATOM   1759  CA  PRO A 114      15.106 -18.743 -17.716  1.00  0.81           C  
ATOM   1760  C   PRO A 114      13.864 -17.920 -17.986  1.00  0.81           C  
ATOM   1761  O   PRO A 114      12.760 -18.468 -18.050  1.00  0.81           O  
ATOM   1762  CB  PRO A 114      15.524 -19.553 -18.943  1.00  0.81           C  
ATOM   1763  CG  PRO A 114      16.045 -20.858 -18.376  1.00  0.81           C  
ATOM   1764  CD  PRO A 114      15.175 -21.135 -17.163  1.00  0.81           C  
ATOM   1765  HA  PRO A 114      15.919 -18.098 -17.368  1.00  0.81           H  
ATOM   1766 1HB  PRO A 114      14.659 -19.682 -19.614  1.00  0.81           H  
ATOM   1767 2HB  PRO A 114      16.285 -18.995 -19.509  1.00  0.81           H  
ATOM   1768 1HG  PRO A 114      15.984 -21.656 -19.133  1.00  0.81           H  
ATOM   1769 2HG  PRO A 114      17.108 -20.754 -18.110  1.00  0.81           H  
ATOM   1770 1HD  PRO A 114      14.277 -21.709 -17.442  1.00  0.81           H  
ATOM   1771 2HD  PRO A 114      15.799 -21.651 -16.410  1.00  0.81           H  
ATOM   1772  N   LEU A 115      14.045 -16.628 -18.174  1.00  0.83           N  
ATOM   1773  CA  LEU A 115      12.945 -15.720 -18.445  1.00  0.83           C  
ATOM   1774  C   LEU A 115      12.988 -15.183 -19.870  1.00  0.83           C  
ATOM   1775  O   LEU A 115      14.063 -14.903 -20.402  1.00  0.83           O  
ATOM   1776  CB  LEU A 115      13.033 -14.574 -17.447  1.00  0.83           C  
ATOM   1777  CG  LEU A 115      13.047 -15.031 -16.008  1.00  0.83           C  
ATOM   1778  CD1 LEU A 115      13.225 -13.857 -15.117  1.00  0.83           C  
ATOM   1779  CD2 LEU A 115      11.788 -15.764 -15.713  1.00  0.83           C  
ATOM   1780  H   LEU A 115      14.981 -16.253 -18.086  1.00  0.83           H  
ATOM   1781  HA  LEU A 115      12.006 -16.254 -18.304  1.00  0.83           H  
ATOM   1782 1HB  LEU A 115      13.950 -14.025 -17.630  1.00  0.83           H  
ATOM   1783 2HB  LEU A 115      12.184 -13.903 -17.593  1.00  0.83           H  
ATOM   1784  HG  LEU A 115      13.877 -15.700 -15.848  1.00  0.83           H  
ATOM   1785 1HD1 LEU A 115      13.235 -14.200 -14.094  1.00  0.83           H  
ATOM   1786 2HD1 LEU A 115      14.167 -13.361 -15.348  1.00  0.83           H  
ATOM   1787 3HD1 LEU A 115      12.411 -13.168 -15.261  1.00  0.83           H  
ATOM   1788 1HD2 LEU A 115      11.799 -16.106 -14.689  1.00  0.83           H  
ATOM   1789 2HD2 LEU A 115      10.953 -15.094 -15.875  1.00  0.83           H  
ATOM   1790 3HD2 LEU A 115      11.698 -16.625 -16.373  1.00  0.83           H  
ATOM   1791  N   ASP A 116      11.821 -15.003 -20.476  1.00  0.86           N  
ATOM   1792  CA  ASP A 116      11.755 -14.427 -21.815  1.00  0.86           C  
ATOM   1793  C   ASP A 116      11.503 -12.923 -21.791  1.00  0.86           C  
ATOM   1794  O   ASP A 116      10.450 -12.469 -21.344  1.00  0.86           O  
ATOM   1795  CB  ASP A 116      10.647 -15.097 -22.631  1.00  0.86           C  
ATOM   1796  CG  ASP A 116      10.942 -16.551 -23.011  1.00  0.86           C  
ATOM   1797  OD1 ASP A 116      12.087 -16.926 -23.064  1.00  0.86           O  
ATOM   1798  OD2 ASP A 116      10.005 -17.275 -23.230  1.00  0.86           O  
ATOM   1799  H   ASP A 116      10.969 -15.262 -20.001  1.00  0.86           H  
ATOM   1800  HA  ASP A 116      12.709 -14.602 -22.314  1.00  0.86           H  
ATOM   1801 1HB  ASP A 116       9.715 -15.068 -22.068  1.00  0.86           H  
ATOM   1802 2HB  ASP A 116      10.489 -14.527 -23.547  1.00  0.86           H  
ATOM   1803  N   LEU A 117      12.475 -12.157 -22.264  1.00  0.90           N  
ATOM   1804  CA  LEU A 117      12.354 -10.705 -22.324  1.00  0.90           C  
ATOM   1805  C   LEU A 117      12.542 -10.269 -23.764  1.00  0.90           C  
ATOM   1806  O   LEU A 117      13.402 -10.806 -24.458  1.00  0.90           O  
ATOM   1807  CB  LEU A 117      13.409 -10.014 -21.438  1.00  0.90           C  
ATOM   1808  CG  LEU A 117      13.205 -10.107 -19.902  1.00  0.90           C  
ATOM   1809  CD1 LEU A 117      13.762 -11.409 -19.377  1.00  0.90           C  
ATOM   1810  CD2 LEU A 117      13.906  -8.941 -19.260  1.00  0.90           C  
ATOM   1811  H   LEU A 117      13.321 -12.597 -22.597  1.00  0.90           H  
ATOM   1812  HA  LEU A 117      11.359 -10.410 -21.995  1.00  0.90           H  
ATOM   1813 1HB  LEU A 117      14.383 -10.445 -21.663  1.00  0.90           H  
ATOM   1814 2HB  LEU A 117      13.441  -8.953 -21.706  1.00  0.90           H  
ATOM   1815  HG  LEU A 117      12.139 -10.071 -19.666  1.00  0.90           H  
ATOM   1816 1HD1 LEU A 117      13.627 -11.458 -18.297  1.00  0.90           H  
ATOM   1817 2HD1 LEU A 117      13.265 -12.243 -19.829  1.00  0.90           H  
ATOM   1818 3HD1 LEU A 117      14.805 -11.451 -19.618  1.00  0.90           H  
ATOM   1819 1HD2 LEU A 117      13.776  -8.974 -18.180  1.00  0.90           H  
ATOM   1820 2HD2 LEU A 117      14.967  -8.980 -19.496  1.00  0.90           H  
ATOM   1821 3HD2 LEU A 117      13.472  -8.026 -19.655  1.00  0.90           H  
ATOM   1822  N   GLU A 118      11.775  -9.282 -24.213  1.00  0.91           N  
ATOM   1823  CA  GLU A 118      11.980  -8.770 -25.566  1.00  0.91           C  
ATOM   1824  C   GLU A 118      13.137  -7.783 -25.561  1.00  0.91           C  
ATOM   1825  O   GLU A 118      14.043  -7.847 -26.391  1.00  0.91           O  
ATOM   1826  CB  GLU A 118      10.708  -8.098 -26.087  1.00  0.91           C  
ATOM   1827  CG  GLU A 118       9.541  -9.057 -26.307  1.00  0.91           C  
ATOM   1828  CD  GLU A 118       8.280  -8.372 -26.792  1.00  0.91           C  
ATOM   1829  OE1 GLU A 118       8.280  -7.168 -26.896  1.00  0.91           O  
ATOM   1830  OE2 GLU A 118       7.321  -9.058 -27.060  1.00  0.91           O  
ATOM   1831  H   GLU A 118      11.061  -8.889 -23.617  1.00  0.91           H  
ATOM   1832  HA  GLU A 118      12.237  -9.600 -26.225  1.00  0.91           H  
ATOM   1833 1HB  GLU A 118      10.388  -7.329 -25.385  1.00  0.91           H  
ATOM   1834 2HB  GLU A 118      10.922  -7.604 -27.036  1.00  0.91           H  
ATOM   1835 1HG  GLU A 118       9.838  -9.805 -27.042  1.00  0.91           H  
ATOM   1836 2HG  GLU A 118       9.332  -9.574 -25.370  1.00  0.91           H  
ATOM   1837  N   VAL A 119      13.089  -6.868 -24.604  1.00  0.89           N  
ATOM   1838  CA  VAL A 119      14.113  -5.861 -24.436  1.00  0.89           C  
ATOM   1839  C   VAL A 119      14.630  -5.914 -22.996  1.00  0.89           C  
ATOM   1840  O   VAL A 119      13.832  -5.829 -22.063  1.00  0.89           O  
ATOM   1841  CB  VAL A 119      13.558  -4.463 -24.735  1.00  0.89           C  
ATOM   1842  CG1 VAL A 119      14.647  -3.435 -24.530  1.00  0.89           C  
ATOM   1843  CG2 VAL A 119      13.035  -4.418 -26.166  1.00  0.89           C  
ATOM   1844  H   VAL A 119      12.305  -6.874 -23.970  1.00  0.89           H  
ATOM   1845  HA  VAL A 119      14.899  -6.046 -25.157  1.00  0.89           H  
ATOM   1846  HB  VAL A 119      12.746  -4.230 -24.033  1.00  0.89           H  
ATOM   1847 1HG1 VAL A 119      14.249  -2.440 -24.730  1.00  0.89           H  
ATOM   1848 2HG1 VAL A 119      14.996  -3.481 -23.503  1.00  0.89           H  
ATOM   1849 3HG1 VAL A 119      15.476  -3.640 -25.204  1.00  0.89           H  
ATOM   1850 1HG2 VAL A 119      12.644  -3.423 -26.372  1.00  0.89           H  
ATOM   1851 2HG2 VAL A 119      13.849  -4.643 -26.857  1.00  0.89           H  
ATOM   1852 3HG2 VAL A 119      12.239  -5.148 -26.293  1.00  0.89           H  
ATOM   1853  N   PRO A 120      15.919  -6.169 -22.758  1.00  0.84           N  
ATOM   1854  CA  PRO A 120      16.496  -6.166 -21.435  1.00  0.84           C  
ATOM   1855  C   PRO A 120      16.290  -4.786 -20.788  1.00  0.84           C  
ATOM   1856  O   PRO A 120      16.426  -3.778 -21.479  1.00  0.84           O  
ATOM   1857  CB  PRO A 120      17.980  -6.429 -21.726  1.00  0.84           C  
ATOM   1858  CG  PRO A 120      17.984  -7.178 -23.042  1.00  0.84           C  
ATOM   1859  CD  PRO A 120      16.836  -6.582 -23.834  1.00  0.84           C  
ATOM   1860  HA  PRO A 120      16.036  -6.992 -20.883  1.00  0.84           H  
ATOM   1861 1HB  PRO A 120      18.520  -5.471 -21.782  1.00  0.84           H  
ATOM   1862 2HB  PRO A 120      18.435  -6.990 -20.921  1.00  0.84           H  
ATOM   1863 1HG  PRO A 120      18.961  -7.062 -23.544  1.00  0.84           H  
ATOM   1864 2HG  PRO A 120      17.851  -8.256 -22.861  1.00  0.84           H  
ATOM   1865 1HD  PRO A 120      17.164  -5.717 -24.432  1.00  0.84           H  
ATOM   1866 2HD  PRO A 120      16.398  -7.390 -24.448  1.00  0.84           H  
ATOM   1867  N   PRO A 121      15.978  -4.701 -19.490  1.00  0.77           N  
ATOM   1868  CA  PRO A 121      15.825  -3.488 -18.714  1.00  0.77           C  
ATOM   1869  C   PRO A 121      17.148  -2.807 -18.431  1.00  0.77           C  
ATOM   1870  O   PRO A 121      18.177  -3.473 -18.332  1.00  0.77           O  
ATOM   1871  CB  PRO A 121      15.209  -4.022 -17.416  1.00  0.77           C  
ATOM   1872  CG  PRO A 121      15.653  -5.442 -17.337  1.00  0.77           C  
ATOM   1873  CD  PRO A 121      15.683  -5.906 -18.742  1.00  0.77           C  
ATOM   1874  HA  PRO A 121      15.135  -2.804 -19.233  1.00  0.77           H  
ATOM   1875 1HB  PRO A 121      15.577  -3.420 -16.572  1.00  0.77           H  
ATOM   1876 2HB  PRO A 121      14.143  -3.913 -17.414  1.00  0.77           H  
ATOM   1877 1HG  PRO A 121      16.615  -5.522 -16.865  1.00  0.77           H  
ATOM   1878 2HG  PRO A 121      14.960  -6.021 -16.725  1.00  0.77           H  
ATOM   1879 1HD  PRO A 121      16.456  -6.623 -18.838  1.00  0.77           H  
ATOM   1880 2HD  PRO A 121      14.707  -6.277 -19.035  1.00  0.77           H  
ATOM   1881  N   ASN A 122      17.110  -1.495 -18.195  1.00  0.71           N  
ATOM   1882  CA  ASN A 122      18.259  -0.800 -17.643  1.00  0.71           C  
ATOM   1883  C   ASN A 122      17.938  -0.617 -16.162  1.00  0.71           C  
ATOM   1884  O   ASN A 122      18.819  -0.699 -15.308  1.00  0.71           O  
ATOM   1885  CB  ASN A 122      18.527   0.500 -18.365  1.00  0.71           C  
ATOM   1886  CG  ASN A 122      18.980   0.298 -19.799  1.00  0.71           C  
ATOM   1887  OD1 ASN A 122      19.749  -0.623 -20.108  1.00  0.71           O  
ATOM   1888  ND2 ASN A 122      18.511   1.149 -20.681  1.00  0.71           N  
ATOM   1889  H   ASN A 122      16.272  -0.946 -18.343  1.00  0.71           H  
ATOM   1890  HA  ASN A 122      19.147  -1.431 -17.712  1.00  0.71           H  
ATOM   1891 1HB  ASN A 122      17.634   1.112 -18.363  1.00  0.71           H  
ATOM   1892 2HB  ASN A 122      19.289   1.054 -17.833  1.00  0.71           H  
ATOM   1893 1HD2 ASN A 122      18.773   1.067 -21.644  1.00  0.71           H  
ATOM   1894 2HD2 ASN A 122      17.895   1.880 -20.392  1.00  0.71           H  
ATOM   1895  N   THR A 123      16.647  -0.406 -15.869  1.00  0.67           N  
ATOM   1896  CA  THR A 123      16.184  -0.294 -14.487  1.00  0.67           C  
ATOM   1897  C   THR A 123      15.045  -1.285 -14.209  1.00  0.67           C  
ATOM   1898  O   THR A 123      14.090  -1.407 -15.003  1.00  0.67           O  
ATOM   1899  CB  THR A 123      15.740   1.136 -14.108  1.00  0.67           C  
ATOM   1900  OG1 THR A 123      16.835   2.057 -14.243  1.00  0.67           O  
ATOM   1901  CG2 THR A 123      15.239   1.168 -12.641  1.00  0.67           C  
ATOM   1902  H   THR A 123      15.986  -0.294 -16.631  1.00  0.67           H  
ATOM   1903  HA  THR A 123      17.009  -0.555 -13.832  1.00  0.67           H  
ATOM   1904  HB  THR A 123      14.936   1.451 -14.766  1.00  0.67           H  
ATOM   1905  HG1 THR A 123      16.749   2.775 -13.550  1.00  0.67           H  
ATOM   1906 1HG2 THR A 123      14.922   2.178 -12.392  1.00  0.67           H  
ATOM   1907 2HG2 THR A 123      14.404   0.499 -12.510  1.00  0.67           H  
ATOM   1908 3HG2 THR A 123      16.040   0.873 -11.975  1.00  0.67           H  
ATOM   1909  N   ILE A 124      15.176  -1.989 -13.076  1.00  0.64           N  
ATOM   1910  CA  ILE A 124      14.198  -2.973 -12.613  1.00  0.64           C  
ATOM   1911  C   ILE A 124      13.544  -2.601 -11.301  1.00  0.64           C  
ATOM   1912  O   ILE A 124      14.215  -2.243 -10.328  1.00  0.64           O  
ATOM   1913  CB  ILE A 124      14.834  -4.360 -12.447  1.00  0.64           C  
ATOM   1914  CG1 ILE A 124      15.327  -4.815 -13.770  1.00  0.64           C  
ATOM   1915  CG2 ILE A 124      13.844  -5.396 -11.861  1.00  0.64           C  
ATOM   1916  CD1 ILE A 124      16.116  -5.988 -13.649  1.00  0.64           C  
ATOM   1917  H   ILE A 124      16.007  -1.816 -12.509  1.00  0.64           H  
ATOM   1918  HA  ILE A 124      13.427  -3.050 -13.369  1.00  0.64           H  
ATOM   1919  HB  ILE A 124      15.697  -4.277 -11.785  1.00  0.64           H  
ATOM   1920 1HG1 ILE A 124      14.472  -5.018 -14.416  1.00  0.64           H  
ATOM   1921 2HG1 ILE A 124      15.938  -4.043 -14.228  1.00  0.64           H  
ATOM   1922 1HG2 ILE A 124      14.343  -6.356 -11.766  1.00  0.64           H  
ATOM   1923 2HG2 ILE A 124      13.505  -5.071 -10.881  1.00  0.64           H  
ATOM   1924 3HG2 ILE A 124      12.981  -5.496 -12.523  1.00  0.64           H  
ATOM   1925 1HD1 ILE A 124      16.464  -6.318 -14.620  1.00  0.64           H  
ATOM   1926 2HD1 ILE A 124      16.961  -5.756 -13.008  1.00  0.64           H  
ATOM   1927 3HD1 ILE A 124      15.521  -6.755 -13.197  1.00  0.64           H  
ATOM   1928  N   GLY A 125      12.225  -2.644 -11.285  1.00  0.63           N  
ATOM   1929  CA  GLY A 125      11.500  -2.342 -10.077  1.00  0.63           C  
ATOM   1930  C   GLY A 125      11.242  -3.638  -9.380  1.00  0.63           C  
ATOM   1931  O   GLY A 125      10.928  -4.637 -10.029  1.00  0.63           O  
ATOM   1932  H   GLY A 125      11.735  -2.943 -12.120  1.00  0.63           H  
ATOM   1933 1HA  GLY A 125      12.088  -1.702  -9.436  1.00  0.63           H  
ATOM   1934 2HA  GLY A 125      10.562  -1.838 -10.307  1.00  0.63           H  
ATOM   1935  N   VAL A 126      11.333  -3.630  -8.068  1.00  0.64           N  
ATOM   1936  CA  VAL A 126      11.063  -4.838  -7.340  1.00  0.64           C  
ATOM   1937  C   VAL A 126       9.983  -4.538  -6.320  1.00  0.64           C  
ATOM   1938  O   VAL A 126      10.155  -3.671  -5.452  1.00  0.64           O  
ATOM   1939  CB  VAL A 126      12.315  -5.331  -6.608  1.00  0.64           C  
ATOM   1940  CG1 VAL A 126      11.980  -6.643  -5.928  1.00  0.64           C  
ATOM   1941  CG2 VAL A 126      13.506  -5.425  -7.585  1.00  0.64           C  
ATOM   1942  H   VAL A 126      11.606  -2.785  -7.584  1.00  0.64           H  
ATOM   1943  HA  VAL A 126      10.714  -5.611  -8.020  1.00  0.64           H  
ATOM   1944  HB  VAL A 126      12.557  -4.628  -5.835  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 126      12.840  -7.000  -5.366  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 126      11.143  -6.495  -5.271  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 126      11.705  -7.380  -6.685  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 126      14.389  -5.770  -7.060  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 126      13.264  -6.106  -8.366  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 126      13.708  -4.441  -8.016  1.00  0.64           H  
ATOM   1951  N   ASP A 127       8.858  -5.228  -6.444  1.00  0.67           N  
ATOM   1952  CA  ASP A 127       7.760  -5.011  -5.525  1.00  0.67           C  
ATOM   1953  C   ASP A 127       7.606  -6.207  -4.609  1.00  0.67           C  
ATOM   1954  O   ASP A 127       7.785  -7.355  -5.028  1.00  0.67           O  
ATOM   1955  CB  ASP A 127       6.431  -4.802  -6.262  1.00  0.67           C  
ATOM   1956  CG  ASP A 127       6.362  -3.581  -7.166  1.00  0.67           C  
ATOM   1957  OD1 ASP A 127       7.190  -2.717  -7.057  1.00  0.67           O  
ATOM   1958  OD2 ASP A 127       5.437  -3.504  -7.928  1.00  0.67           O  
ATOM   1959  H   ASP A 127       8.788  -5.932  -7.175  1.00  0.67           H  
ATOM   1960  HA  ASP A 127       7.969  -4.136  -4.915  1.00  0.67           H  
ATOM   1961 1HB  ASP A 127       6.225  -5.677  -6.867  1.00  0.67           H  
ATOM   1962 2HB  ASP A 127       5.630  -4.728  -5.526  1.00  0.67           H  
ATOM   1963  N   VAL A 128       7.160  -5.960  -3.394  1.00  0.71           N  
ATOM   1964  CA  VAL A 128       6.827  -7.069  -2.523  1.00  0.71           C  
ATOM   1965  C   VAL A 128       5.542  -6.824  -1.788  1.00  0.71           C  
ATOM   1966  O   VAL A 128       5.293  -5.723  -1.304  1.00  0.71           O  
ATOM   1967  CB  VAL A 128       7.916  -7.284  -1.467  1.00  0.71           C  
ATOM   1968  CG1 VAL A 128       8.018  -6.067  -0.597  1.00  0.71           C  
ATOM   1969  CG2 VAL A 128       7.598  -8.481  -0.601  1.00  0.71           C  
ATOM   1970  H   VAL A 128       7.096  -4.993  -3.073  1.00  0.71           H  
ATOM   1971  HA  VAL A 128       6.719  -7.973  -3.119  1.00  0.71           H  
ATOM   1972  HB  VAL A 128       8.853  -7.448  -1.969  1.00  0.71           H  
ATOM   1973 1HG1 VAL A 128       8.792  -6.220   0.146  1.00  0.71           H  
ATOM   1974 2HG1 VAL A 128       8.259  -5.212  -1.214  1.00  0.71           H  
ATOM   1975 3HG1 VAL A 128       7.069  -5.900  -0.092  1.00  0.71           H  
ATOM   1976 1HG2 VAL A 128       8.374  -8.593   0.084  1.00  0.71           H  
ATOM   1977 2HG2 VAL A 128       6.686  -8.331  -0.062  1.00  0.71           H  
ATOM   1978 3HG2 VAL A 128       7.512  -9.371  -1.207  1.00  0.71           H  
ATOM   1979  N   ASP A 129       4.757  -7.876  -1.655  1.00  0.74           N  
ATOM   1980  CA  ASP A 129       3.588  -7.884  -0.806  1.00  0.74           C  
ATOM   1981  C   ASP A 129       3.812  -8.971   0.219  1.00  0.74           C  
ATOM   1982  O   ASP A 129       3.638 -10.165  -0.063  1.00  0.74           O  
ATOM   1983  CB  ASP A 129       2.314  -8.102  -1.610  1.00  0.74           C  
ATOM   1984  CG  ASP A 129       1.047  -8.128  -0.739  1.00  0.74           C  
ATOM   1985  OD1 ASP A 129       1.150  -8.378   0.431  1.00  0.74           O  
ATOM   1986  OD2 ASP A 129      -0.026  -7.973  -1.266  1.00  0.74           O  
ATOM   1987  H   ASP A 129       5.013  -8.734  -2.143  1.00  0.74           H  
ATOM   1988  HA  ASP A 129       3.521  -6.938  -0.274  1.00  0.74           H  
ATOM   1989 1HB  ASP A 129       2.215  -7.321  -2.364  1.00  0.74           H  
ATOM   1990 2HB  ASP A 129       2.389  -9.049  -2.139  1.00  0.74           H  
ATOM   1991  N   TYR A 130       4.261  -8.565   1.406  1.00  0.77           N  
ATOM   1992  CA  TYR A 130       4.651  -9.536   2.409  1.00  0.77           C  
ATOM   1993  C   TYR A 130       3.445 -10.404   2.753  1.00  0.77           C  
ATOM   1994  O   TYR A 130       3.500 -11.633   2.692  1.00  0.77           O  
ATOM   1995  CB  TYR A 130       5.143  -8.835   3.675  1.00  0.77           C  
ATOM   1996  CG  TYR A 130       5.707  -9.760   4.756  1.00  0.77           C  
ATOM   1997  CD1 TYR A 130       7.090  -9.922   4.878  1.00  0.77           C  
ATOM   1998  CD2 TYR A 130       4.864 -10.468   5.589  1.00  0.77           C  
ATOM   1999  CE1 TYR A 130       7.616 -10.767   5.854  1.00  0.77           C  
ATOM   2000  CE2 TYR A 130       5.390 -11.315   6.551  1.00  0.77           C  
ATOM   2001  CZ  TYR A 130       6.762 -11.457   6.690  1.00  0.77           C  
ATOM   2002  OH  TYR A 130       7.277 -12.288   7.672  1.00  0.77           O  
ATOM   2003  H   TYR A 130       4.321  -7.564   1.614  1.00  0.77           H  
ATOM   2004  HA  TYR A 130       5.435 -10.172   2.002  1.00  0.77           H  
ATOM   2005 1HB  TYR A 130       5.917  -8.113   3.408  1.00  0.77           H  
ATOM   2006 2HB  TYR A 130       4.323  -8.270   4.109  1.00  0.77           H  
ATOM   2007  HD1 TYR A 130       7.760  -9.374   4.218  1.00  0.77           H  
ATOM   2008  HD2 TYR A 130       3.786 -10.357   5.495  1.00  0.77           H  
ATOM   2009  HE1 TYR A 130       8.693 -10.887   5.969  1.00  0.77           H  
ATOM   2010  HE2 TYR A 130       4.721 -11.863   7.212  1.00  0.77           H  
ATOM   2011  HH  TYR A 130       8.233 -12.092   7.811  1.00  0.77           H  
ATOM   2012  N   GLY A 131       2.333  -9.738   3.080  1.00  0.77           N  
ATOM   2013  CA  GLY A 131       1.103 -10.391   3.514  1.00  0.77           C  
ATOM   2014  C   GLY A 131       0.522 -11.367   2.498  1.00  0.77           C  
ATOM   2015  O   GLY A 131       0.003 -12.419   2.882  1.00  0.77           O  
ATOM   2016  H   GLY A 131       2.350  -8.727   3.041  1.00  0.77           H  
ATOM   2017 1HA  GLY A 131       1.294 -10.915   4.449  1.00  0.77           H  
ATOM   2018 2HA  GLY A 131       0.363  -9.623   3.733  1.00  0.77           H  
ATOM   2019  N   SER A 132       0.638 -11.059   1.205  1.00  0.76           N  
ATOM   2020  CA  SER A 132       0.108 -11.968   0.195  1.00  0.76           C  
ATOM   2021  C   SER A 132       1.127 -13.009  -0.263  1.00  0.76           C  
ATOM   2022  O   SER A 132       0.813 -13.825  -1.133  1.00  0.76           O  
ATOM   2023  CB  SER A 132      -0.383 -11.240  -1.043  1.00  0.76           C  
ATOM   2024  OG  SER A 132      -1.433 -10.352  -0.759  1.00  0.76           O  
ATOM   2025  H   SER A 132       1.045 -10.157   0.930  1.00  0.76           H  
ATOM   2026  HA  SER A 132      -0.739 -12.498   0.631  1.00  0.76           H  
ATOM   2027 1HB  SER A 132       0.440 -10.714  -1.514  1.00  0.76           H  
ATOM   2028 2HB  SER A 132      -0.730 -11.982  -1.755  1.00  0.76           H  
ATOM   2029  HG  SER A 132      -1.012  -9.449  -0.729  1.00  0.76           H  
ATOM   2030  N   GLY A 133       2.368 -12.962   0.239  1.00  0.73           N  
ATOM   2031  CA  GLY A 133       3.364 -13.933  -0.203  1.00  0.73           C  
ATOM   2032  C   GLY A 133       3.784 -13.727  -1.661  1.00  0.73           C  
ATOM   2033  O   GLY A 133       3.951 -14.712  -2.388  1.00  0.73           O  
ATOM   2034  H   GLY A 133       2.619 -12.296   0.970  1.00  0.73           H  
ATOM   2035 1HA  GLY A 133       4.240 -13.852   0.442  1.00  0.73           H  
ATOM   2036 2HA  GLY A 133       2.973 -14.941  -0.070  1.00  0.73           H  
ATOM   2037  N   THR A 134       3.845 -12.466  -2.130  1.00  0.70           N  
ATOM   2038  CA  THR A 134       4.177 -12.209  -3.545  1.00  0.70           C  
ATOM   2039  C   THR A 134       5.347 -11.244  -3.800  1.00  0.70           C  
ATOM   2040  O   THR A 134       5.451 -10.173  -3.194  1.00  0.70           O  
ATOM   2041  CB  THR A 134       2.928 -11.677  -4.297  1.00  0.70           C  
ATOM   2042  OG1 THR A 134       1.870 -12.657  -4.234  1.00  0.70           O  
ATOM   2043  CG2 THR A 134       3.243 -11.384  -5.754  1.00  0.70           C  
ATOM   2044  H   THR A 134       3.686 -11.685  -1.488  1.00  0.70           H  
ATOM   2045  HA  THR A 134       4.453 -13.160  -3.997  1.00  0.70           H  
ATOM   2046  HB  THR A 134       2.585 -10.766  -3.818  1.00  0.70           H  
ATOM   2047  HG1 THR A 134       1.680 -12.877  -3.311  1.00  0.70           H  
ATOM   2048 1HG2 THR A 134       2.349 -11.020  -6.244  1.00  0.70           H  
ATOM   2049 2HG2 THR A 134       4.019 -10.631  -5.818  1.00  0.70           H  
ATOM   2050 3HG2 THR A 134       3.578 -12.293  -6.245  1.00  0.70           H  
ATOM   2051  N   VAL A 135       6.232 -11.631  -4.725  1.00  0.67           N  
ATOM   2052  CA  VAL A 135       7.356 -10.774  -5.135  1.00  0.67           C  
ATOM   2053  C   VAL A 135       7.343 -10.583  -6.654  1.00  0.67           C  
ATOM   2054  O   VAL A 135       7.244 -11.552  -7.413  1.00  0.67           O  
ATOM   2055  CB  VAL A 135       8.722 -11.347  -4.692  1.00  0.67           C  
ATOM   2056  CG1 VAL A 135       9.862 -10.444  -5.190  1.00  0.67           C  
ATOM   2057  CG2 VAL A 135       8.794 -11.468  -3.165  1.00  0.67           C  
ATOM   2058  H   VAL A 135       6.076 -12.527  -5.191  1.00  0.67           H  
ATOM   2059  HA  VAL A 135       7.238  -9.797  -4.670  1.00  0.67           H  
ATOM   2060  HB  VAL A 135       8.856 -12.322  -5.138  1.00  0.67           H  
ATOM   2061 1HG1 VAL A 135      10.824 -10.866  -4.891  1.00  0.67           H  
ATOM   2062 2HG1 VAL A 135       9.823 -10.372  -6.272  1.00  0.67           H  
ATOM   2063 3HG1 VAL A 135       9.750  -9.446  -4.758  1.00  0.67           H  
ATOM   2064 1HG2 VAL A 135       9.759 -11.878  -2.874  1.00  0.67           H  
ATOM   2065 2HG2 VAL A 135       8.679 -10.481  -2.739  1.00  0.67           H  
ATOM   2066 3HG2 VAL A 135       8.005 -12.117  -2.804  1.00  0.67           H  
ATOM   2067  N   LYS A 136       7.424  -9.330  -7.108  1.00  0.65           N  
ATOM   2068  CA  LYS A 136       7.385  -9.074  -8.547  1.00  0.65           C  
ATOM   2069  C   LYS A 136       8.541  -8.223  -9.043  1.00  0.65           C  
ATOM   2070  O   LYS A 136       8.966  -7.274  -8.389  1.00  0.65           O  
ATOM   2071  CB  LYS A 136       6.087  -8.370  -8.938  1.00  0.65           C  
ATOM   2072  CG  LYS A 136       4.837  -9.141  -8.672  1.00  0.65           C  
ATOM   2073  CD  LYS A 136       3.625  -8.434  -9.235  1.00  0.65           C  
ATOM   2074  CE  LYS A 136       2.344  -9.192  -8.950  1.00  0.65           C  
ATOM   2075  NZ  LYS A 136       1.151  -8.497  -9.516  1.00  0.65           N  
ATOM   2076  H   LYS A 136       7.520  -8.565  -6.442  1.00  0.65           H  
ATOM   2077  HA  LYS A 136       7.440 -10.025  -9.071  1.00  0.65           H  
ATOM   2078 1HB  LYS A 136       6.016  -7.429  -8.407  1.00  0.65           H  
ATOM   2079 2HB  LYS A 136       6.116  -8.146 -10.002  1.00  0.65           H  
ATOM   2080 1HG  LYS A 136       4.929 -10.102  -9.108  1.00  0.65           H  
ATOM   2081 2HG  LYS A 136       4.711  -9.257  -7.603  1.00  0.65           H  
ATOM   2082 1HD  LYS A 136       3.553  -7.430  -8.815  1.00  0.65           H  
ATOM   2083 2HD  LYS A 136       3.741  -8.349 -10.315  1.00  0.65           H  
ATOM   2084 1HE  LYS A 136       2.415 -10.188  -9.384  1.00  0.65           H  
ATOM   2085 2HE  LYS A 136       2.218  -9.281  -7.876  1.00  0.65           H  
ATOM   2086 1HZ  LYS A 136       0.319  -9.028  -9.306  1.00  0.65           H  
ATOM   2087 2HZ  LYS A 136       1.075  -7.574  -9.110  1.00  0.65           H  
ATOM   2088 3HZ  LYS A 136       1.257  -8.416 -10.517  1.00  0.65           H  
ATOM   2089  N   PHE A 137       8.995  -8.526 -10.250  1.00  0.65           N  
ATOM   2090  CA  PHE A 137      10.038  -7.757 -10.907  1.00  0.65           C  
ATOM   2091  C   PHE A 137       9.514  -7.128 -12.181  1.00  0.65           C  
ATOM   2092  O   PHE A 137       8.985  -7.831 -13.052  1.00  0.65           O  
ATOM   2093  CB  PHE A 137      11.205  -8.661 -11.214  1.00  0.65           C  
ATOM   2094  CG  PHE A 137      11.843  -9.181  -9.996  1.00  0.65           C  
ATOM   2095  CD1 PHE A 137      11.335 -10.297  -9.349  1.00  0.65           C  
ATOM   2096  CD2 PHE A 137      12.951  -8.570  -9.487  1.00  0.65           C  
ATOM   2097  CE1 PHE A 137      11.930 -10.754  -8.204  1.00  0.65           C  
ATOM   2098  CE2 PHE A 137      13.545  -9.029  -8.356  1.00  0.65           C  
ATOM   2099  CZ  PHE A 137      13.027 -10.123  -7.707  1.00  0.65           C  
ATOM   2100  H   PHE A 137       8.615  -9.343 -10.724  1.00  0.65           H  
ATOM   2101  HA  PHE A 137      10.370  -6.968 -10.237  1.00  0.65           H  
ATOM   2102 1HB  PHE A 137      10.874  -9.505 -11.823  1.00  0.65           H  
ATOM   2103 2HB  PHE A 137      11.943  -8.105 -11.783  1.00  0.65           H  
ATOM   2104  HD1 PHE A 137      10.448 -10.800  -9.752  1.00  0.65           H  
ATOM   2105  HD2 PHE A 137      13.354  -7.701  -9.998  1.00  0.65           H  
ATOM   2106  HE1 PHE A 137      11.529 -11.612  -7.686  1.00  0.65           H  
ATOM   2107  HE2 PHE A 137      14.423  -8.524  -7.963  1.00  0.65           H  
ATOM   2108  HZ  PHE A 137      13.489 -10.488  -6.801  1.00  0.65           H  
ATOM   2109  N   TYR A 138       9.680  -5.814 -12.294  1.00  0.66           N  
ATOM   2110  CA  TYR A 138       9.186  -5.064 -13.443  1.00  0.66           C  
ATOM   2111  C   TYR A 138      10.260  -4.308 -14.206  1.00  0.66           C  
ATOM   2112  O   TYR A 138      11.194  -3.753 -13.635  1.00  0.66           O  
ATOM   2113  CB  TYR A 138       8.132  -4.056 -13.003  1.00  0.66           C  
ATOM   2114  CG  TYR A 138       6.845  -4.615 -12.492  1.00  0.66           C  
ATOM   2115  CD1 TYR A 138       6.646  -4.958 -11.165  1.00  0.66           C  
ATOM   2116  CD2 TYR A 138       5.843  -4.750 -13.385  1.00  0.66           C  
ATOM   2117  CE1 TYR A 138       5.396  -5.426 -10.782  1.00  0.66           C  
ATOM   2118  CE2 TYR A 138       4.623  -5.211 -13.029  1.00  0.66           C  
ATOM   2119  CZ  TYR A 138       4.379  -5.548 -11.739  1.00  0.66           C  
ATOM   2120  OH  TYR A 138       3.121  -5.998 -11.400  1.00  0.66           O  
ATOM   2121  H   TYR A 138      10.144  -5.317 -11.533  1.00  0.66           H  
ATOM   2122  HA  TYR A 138       8.731  -5.764 -14.142  1.00  0.66           H  
ATOM   2123 1HB  TYR A 138       8.554  -3.421 -12.222  1.00  0.66           H  
ATOM   2124 2HB  TYR A 138       7.898  -3.409 -13.851  1.00  0.66           H  
ATOM   2125  HD1 TYR A 138       7.447  -4.845 -10.427  1.00  0.66           H  
ATOM   2126  HD2 TYR A 138       6.032  -4.479 -14.398  1.00  0.66           H  
ATOM   2127  HE1 TYR A 138       5.212  -5.682  -9.741  1.00  0.66           H  
ATOM   2128  HE2 TYR A 138       3.839  -5.301 -13.781  1.00  0.66           H  
ATOM   2129  HH  TYR A 138       2.540  -5.897 -12.162  1.00  0.66           H  
ATOM   2130  N   ASN A 139      10.068  -4.194 -15.505  1.00  0.69           N  
ATOM   2131  CA  ASN A 139      10.958  -3.418 -16.344  1.00  0.69           C  
ATOM   2132  C   ASN A 139      10.536  -1.951 -16.304  1.00  0.69           C  
ATOM   2133  O   ASN A 139       9.563  -1.549 -16.955  1.00  0.69           O  
ATOM   2134  CB  ASN A 139      10.951  -3.989 -17.744  1.00  0.69           C  
ATOM   2135  CG  ASN A 139      11.870  -3.332 -18.675  1.00  0.69           C  
ATOM   2136  OD1 ASN A 139      12.188  -2.159 -18.494  1.00  0.69           O  
ATOM   2137  ND2 ASN A 139      12.309  -4.040 -19.688  1.00  0.69           N  
ATOM   2138  H   ASN A 139       9.263  -4.648 -15.926  1.00  0.69           H  
ATOM   2139  HA  ASN A 139      11.971  -3.480 -15.940  1.00  0.69           H  
ATOM   2140 1HB  ASN A 139      11.189  -5.043 -17.717  1.00  0.69           H  
ATOM   2141 2HB  ASN A 139       9.942  -3.904 -18.145  1.00  0.69           H  
ATOM   2142 1HD2 ASN A 139      12.918  -3.622 -20.373  1.00  0.69           H  
ATOM   2143 2HD2 ASN A 139      12.018  -4.986 -19.810  1.00  0.69           H  
ATOM   2144  N   VAL A 140      11.265  -1.158 -15.525  1.00  0.73           N  
ATOM   2145  CA  VAL A 140      10.965   0.255 -15.312  1.00  0.73           C  
ATOM   2146  C   VAL A 140      11.261   1.022 -16.579  1.00  0.73           C  
ATOM   2147  O   VAL A 140      10.506   1.908 -16.987  1.00  0.73           O  
ATOM   2148  CB  VAL A 140      11.782   0.801 -14.150  1.00  0.73           C  
ATOM   2149  CG1 VAL A 140      11.601   2.286 -14.006  1.00  0.73           C  
ATOM   2150  CG2 VAL A 140      11.386   0.056 -12.926  1.00  0.73           C  
ATOM   2151  H   VAL A 140      12.092  -1.546 -15.066  1.00  0.73           H  
ATOM   2152  HA  VAL A 140       9.906   0.356 -15.073  1.00  0.73           H  
ATOM   2153  HB  VAL A 140      12.812   0.628 -14.350  1.00  0.73           H  
ATOM   2154 1HG1 VAL A 140      12.215   2.648 -13.184  1.00  0.73           H  
ATOM   2155 2HG1 VAL A 140      11.911   2.775 -14.929  1.00  0.73           H  
ATOM   2156 3HG1 VAL A 140      10.556   2.509 -13.810  1.00  0.73           H  
ATOM   2157 1HG2 VAL A 140      11.980   0.378 -12.081  1.00  0.73           H  
ATOM   2158 2HG2 VAL A 140      10.332   0.217 -12.719  1.00  0.73           H  
ATOM   2159 3HG2 VAL A 140      11.561  -0.987 -13.126  1.00  0.73           H  
ATOM   2160  N   SER A 141      12.370   0.648 -17.215  1.00  0.77           N  
ATOM   2161  CA  SER A 141      12.792   1.284 -18.465  1.00  0.77           C  
ATOM   2162  C   SER A 141      11.664   1.254 -19.509  1.00  0.77           C  
ATOM   2163  O   SER A 141      11.451   2.231 -20.230  1.00  0.77           O  
ATOM   2164  CB  SER A 141      14.002   0.572 -19.045  1.00  0.77           C  
ATOM   2165  OG  SER A 141      15.132   0.696 -18.217  1.00  0.77           O  
ATOM   2166  H   SER A 141      12.932  -0.087 -16.780  1.00  0.77           H  
ATOM   2167  HA  SER A 141      13.047   2.323 -18.257  1.00  0.77           H  
ATOM   2168 1HB  SER A 141      13.781  -0.471 -19.206  1.00  0.77           H  
ATOM   2169 2HB  SER A 141      14.222   1.000 -20.022  1.00  0.77           H  
ATOM   2170  HG  SER A 141      15.257   1.652 -18.103  1.00  0.77           H  
ATOM   2171  N   ASP A 142      10.912   0.151 -19.541  1.00  0.80           N  
ATOM   2172  CA  ASP A 142       9.792  -0.024 -20.463  1.00  0.80           C  
ATOM   2173  C   ASP A 142       8.439   0.326 -19.826  1.00  0.80           C  
ATOM   2174  O   ASP A 142       7.395  -0.190 -20.233  1.00  0.80           O  
ATOM   2175  CB  ASP A 142       9.746  -1.436 -21.023  1.00  0.80           C  
ATOM   2176  CG  ASP A 142      10.924  -1.751 -21.923  1.00  0.80           C  
ATOM   2177  OD1 ASP A 142      11.606  -0.840 -22.330  1.00  0.80           O  
ATOM   2178  OD2 ASP A 142      11.130  -2.898 -22.202  1.00  0.80           O  
ATOM   2179  H   ASP A 142      11.165  -0.617 -18.923  1.00  0.80           H  
ATOM   2180  HA  ASP A 142       9.941   0.654 -21.303  1.00  0.80           H  
ATOM   2181 1HB  ASP A 142       9.722  -2.145 -20.198  1.00  0.80           H  
ATOM   2182 2HB  ASP A 142       8.827  -1.570 -21.589  1.00  0.80           H  
ATOM   2183  N   ASN A 143       8.472   1.220 -18.840  1.00  0.80           N  
ATOM   2184  CA  ASN A 143       7.315   1.761 -18.133  1.00  0.80           C  
ATOM   2185  C   ASN A 143       6.410   0.781 -17.379  1.00  0.80           C  
ATOM   2186  O   ASN A 143       5.194   0.981 -17.333  1.00  0.80           O  
ATOM   2187  CB  ASN A 143       6.461   2.572 -19.099  1.00  0.80           C  
ATOM   2188  CG  ASN A 143       7.187   3.772 -19.653  1.00  0.80           C  
ATOM   2189  OD1 ASN A 143       7.746   4.587 -18.909  1.00  0.80           O  
ATOM   2190  ND2 ASN A 143       7.190   3.894 -20.957  1.00  0.80           N  
ATOM   2191  H   ASN A 143       9.380   1.562 -18.530  1.00  0.80           H  
ATOM   2192  HA  ASN A 143       7.706   2.449 -17.381  1.00  0.80           H  
ATOM   2193 1HB  ASN A 143       6.126   1.948 -19.925  1.00  0.80           H  
ATOM   2194 2HB  ASN A 143       5.569   2.918 -18.578  1.00  0.80           H  
ATOM   2195 1HD2 ASN A 143       7.658   4.667 -21.386  1.00  0.80           H  
ATOM   2196 2HD2 ASN A 143       6.727   3.212 -21.523  1.00  0.80           H  
ATOM   2197  N   GLY A 144       6.990  -0.228 -16.723  1.00  0.79           N  
ATOM   2198  CA  GLY A 144       6.187  -1.116 -15.882  1.00  0.79           C  
ATOM   2199  C   GLY A 144       5.816  -2.486 -16.445  1.00  0.79           C  
ATOM   2200  O   GLY A 144       4.912  -3.134 -15.917  1.00  0.79           O  
ATOM   2201  H   GLY A 144       7.992  -0.399 -16.805  1.00  0.79           H  
ATOM   2202 1HA  GLY A 144       6.731  -1.270 -14.950  1.00  0.79           H  
ATOM   2203 2HA  GLY A 144       5.272  -0.597 -15.606  1.00  0.79           H  
ATOM   2204  N   SER A 145       6.434  -2.922 -17.533  1.00  0.76           N  
ATOM   2205  CA  SER A 145       6.111  -4.260 -18.028  1.00  0.76           C  
ATOM   2206  C   SER A 145       6.564  -5.303 -17.005  1.00  0.76           C  
ATOM   2207  O   SER A 145       7.650  -5.196 -16.439  1.00  0.76           O  
ATOM   2208  CB  SER A 145       6.771  -4.529 -19.358  1.00  0.76           C  
ATOM   2209  OG  SER A 145       6.504  -5.832 -19.798  1.00  0.76           O  
ATOM   2210  H   SER A 145       7.142  -2.349 -17.979  1.00  0.76           H  
ATOM   2211  HA  SER A 145       5.030  -4.339 -18.149  1.00  0.76           H  
ATOM   2212 1HB  SER A 145       6.417  -3.809 -20.095  1.00  0.76           H  
ATOM   2213 2HB  SER A 145       7.844  -4.391 -19.261  1.00  0.76           H  
ATOM   2214  HG  SER A 145       6.757  -6.422 -19.070  1.00  0.76           H  
ATOM   2215  N   LEU A 146       5.769  -6.333 -16.776  1.00  0.72           N  
ATOM   2216  CA  LEU A 146       6.181  -7.374 -15.830  1.00  0.72           C  
ATOM   2217  C   LEU A 146       7.242  -8.292 -16.418  1.00  0.72           C  
ATOM   2218  O   LEU A 146       7.090  -8.763 -17.545  1.00  0.72           O  
ATOM   2219  CB  LEU A 146       4.977  -8.215 -15.383  1.00  0.72           C  
ATOM   2220  CG  LEU A 146       5.292  -9.343 -14.380  1.00  0.72           C  
ATOM   2221  CD1 LEU A 146       5.745  -8.754 -13.034  1.00  0.72           C  
ATOM   2222  CD2 LEU A 146       4.071 -10.203 -14.222  1.00  0.72           C  
ATOM   2223  H   LEU A 146       4.876  -6.396 -17.247  1.00  0.72           H  
ATOM   2224  HA  LEU A 146       6.611  -6.899 -14.953  1.00  0.72           H  
ATOM   2225 1HB  LEU A 146       4.246  -7.558 -14.921  1.00  0.72           H  
ATOM   2226 2HB  LEU A 146       4.524  -8.670 -16.263  1.00  0.72           H  
ATOM   2227  HG  LEU A 146       6.104  -9.950 -14.770  1.00  0.72           H  
ATOM   2228 1HD1 LEU A 146       5.983  -9.557 -12.343  1.00  0.72           H  
ATOM   2229 2HD1 LEU A 146       6.615  -8.142 -13.180  1.00  0.72           H  
ATOM   2230 3HD1 LEU A 146       4.951  -8.156 -12.624  1.00  0.72           H  
ATOM   2231 1HD2 LEU A 146       4.284 -11.015 -13.547  1.00  0.72           H  
ATOM   2232 2HD2 LEU A 146       3.251  -9.604 -13.827  1.00  0.72           H  
ATOM   2233 3HD2 LEU A 146       3.790 -10.610 -15.192  1.00  0.72           H  
ATOM   2234  N   ILE A 147       8.321  -8.525 -15.668  1.00  0.69           N  
ATOM   2235  CA  ILE A 147       9.360  -9.459 -16.084  1.00  0.69           C  
ATOM   2236  C   ILE A 147       9.077 -10.817 -15.441  1.00  0.69           C  
ATOM   2237  O   ILE A 147       9.061 -11.845 -16.118  1.00  0.69           O  
ATOM   2238  CB  ILE A 147      10.770  -9.001 -15.657  1.00  0.69           C  
ATOM   2239  CG1 ILE A 147      11.144  -7.682 -16.309  1.00  0.69           C  
ATOM   2240  CG2 ILE A 147      11.776 -10.090 -16.038  1.00  0.69           C  
ATOM   2241  CD1 ILE A 147      12.400  -7.057 -15.700  1.00  0.69           C  
ATOM   2242  H   ILE A 147       8.414  -8.078 -14.761  1.00  0.69           H  
ATOM   2243  HA  ILE A 147       9.333  -9.570 -17.167  1.00  0.69           H  
ATOM   2244  HB  ILE A 147      10.797  -8.849 -14.580  1.00  0.69           H  
ATOM   2245 1HG1 ILE A 147      11.314  -7.845 -17.372  1.00  0.69           H  
ATOM   2246 2HG1 ILE A 147      10.313  -6.987 -16.193  1.00  0.69           H  
ATOM   2247 1HG2 ILE A 147      12.776  -9.797 -15.743  1.00  0.69           H  
ATOM   2248 2HG2 ILE A 147      11.507 -11.012 -15.538  1.00  0.69           H  
ATOM   2249 3HG2 ILE A 147      11.750 -10.241 -17.113  1.00  0.69           H  
ATOM   2250 1HD1 ILE A 147      12.622  -6.118 -16.191  1.00  0.69           H  
ATOM   2251 2HD1 ILE A 147      12.231  -6.873 -14.635  1.00  0.69           H  
ATOM   2252 3HD1 ILE A 147      13.241  -7.735 -15.821  1.00  0.69           H  
ATOM   2253  N   TYR A 148       8.874 -10.818 -14.116  1.00  0.67           N  
ATOM   2254  CA  TYR A 148       8.624 -12.080 -13.411  1.00  0.67           C  
ATOM   2255  C   TYR A 148       7.891 -11.951 -12.076  1.00  0.67           C  
ATOM   2256  O   TYR A 148       8.071 -10.982 -11.333  1.00  0.67           O  
ATOM   2257  CB  TYR A 148       9.923 -12.856 -13.207  1.00  0.67           C  
ATOM   2258  CG  TYR A 148       9.689 -14.241 -12.642  1.00  0.67           C  
ATOM   2259  CD1 TYR A 148       9.296 -15.248 -13.498  1.00  0.67           C  
ATOM   2260  CD2 TYR A 148       9.868 -14.515 -11.302  1.00  0.67           C  
ATOM   2261  CE1 TYR A 148       9.080 -16.520 -13.033  1.00  0.67           C  
ATOM   2262  CE2 TYR A 148       9.640 -15.800 -10.839  1.00  0.67           C  
ATOM   2263  CZ  TYR A 148       9.253 -16.790 -11.696  1.00  0.67           C  
ATOM   2264  OH  TYR A 148       9.033 -18.058 -11.222  1.00  0.67           O  
ATOM   2265  H   TYR A 148       8.892  -9.929 -13.620  1.00  0.67           H  
ATOM   2266  HA  TYR A 148       7.985 -12.687 -14.054  1.00  0.67           H  
ATOM   2267 1HB  TYR A 148      10.434 -12.962 -14.153  1.00  0.67           H  
ATOM   2268 2HB  TYR A 148      10.581 -12.310 -12.529  1.00  0.67           H  
ATOM   2269  HD1 TYR A 148       9.151 -15.027 -14.551  1.00  0.67           H  
ATOM   2270  HD2 TYR A 148      10.176 -13.727 -10.617  1.00  0.67           H  
ATOM   2271  HE1 TYR A 148       8.767 -17.306 -13.718  1.00  0.67           H  
ATOM   2272  HE2 TYR A 148       9.764 -16.035  -9.799  1.00  0.67           H  
ATOM   2273  HH  TYR A 148       9.050 -18.043 -10.263  1.00  0.67           H  
ATOM   2274  N   THR A 149       7.060 -12.951 -11.769  1.00  0.66           N  
ATOM   2275  CA  THR A 149       6.370 -13.014 -10.483  1.00  0.66           C  
ATOM   2276  C   THR A 149       6.578 -14.326  -9.727  1.00  0.66           C  
ATOM   2277  O   THR A 149       6.430 -15.415 -10.284  1.00  0.66           O  
ATOM   2278  CB  THR A 149       4.849 -12.809 -10.658  1.00  0.66           C  
ATOM   2279  OG1 THR A 149       4.611 -11.539 -11.225  1.00  0.66           O  
ATOM   2280  CG2 THR A 149       4.108 -12.938  -9.315  1.00  0.66           C  
ATOM   2281  H   THR A 149       6.933 -13.704 -12.432  1.00  0.66           H  
ATOM   2282  HA  THR A 149       6.750 -12.214  -9.850  1.00  0.66           H  
ATOM   2283  HB  THR A 149       4.460 -13.564 -11.339  1.00  0.66           H  
ATOM   2284  HG1 THR A 149       5.143 -10.885 -10.770  1.00  0.66           H  
ATOM   2285 1HG2 THR A 149       3.045 -12.787  -9.471  1.00  0.66           H  
ATOM   2286 2HG2 THR A 149       4.262 -13.927  -8.904  1.00  0.66           H  
ATOM   2287 3HG2 THR A 149       4.475 -12.206  -8.609  1.00  0.66           H  
ATOM   2288  N   PHE A 150       6.860 -14.198  -8.433  1.00  0.68           N  
ATOM   2289  CA  PHE A 150       6.926 -15.319  -7.510  1.00  0.68           C  
ATOM   2290  C   PHE A 150       5.644 -15.227  -6.679  1.00  0.68           C  
ATOM   2291  O   PHE A 150       5.292 -14.137  -6.223  1.00  0.68           O  
ATOM   2292  CB  PHE A 150       8.116 -15.199  -6.562  1.00  0.68           C  
ATOM   2293  CG  PHE A 150       9.511 -15.342  -7.077  1.00  0.68           C  
ATOM   2294  CD1 PHE A 150      10.202 -14.268  -7.629  1.00  0.68           C  
ATOM   2295  CD2 PHE A 150      10.172 -16.560  -6.951  1.00  0.68           C  
ATOM   2296  CE1 PHE A 150      11.520 -14.439  -8.065  1.00  0.68           C  
ATOM   2297  CE2 PHE A 150      11.474 -16.711  -7.378  1.00  0.68           C  
ATOM   2298  CZ  PHE A 150      12.135 -15.659  -7.935  1.00  0.68           C  
ATOM   2299  H   PHE A 150       7.003 -13.260  -8.063  1.00  0.68           H  
ATOM   2300  HA  PHE A 150       6.949 -16.263  -8.056  1.00  0.68           H  
ATOM   2301 1HB  PHE A 150       8.055 -14.228  -6.100  1.00  0.68           H  
ATOM   2302 2HB  PHE A 150       8.009 -15.902  -5.806  1.00  0.68           H  
ATOM   2303  HD1 PHE A 150       9.702 -13.298  -7.722  1.00  0.68           H  
ATOM   2304  HD2 PHE A 150       9.646 -17.404  -6.500  1.00  0.68           H  
ATOM   2305  HE1 PHE A 150      12.069 -13.615  -8.509  1.00  0.68           H  
ATOM   2306  HE2 PHE A 150      11.981 -17.667  -7.269  1.00  0.68           H  
ATOM   2307  HZ  PHE A 150      13.151 -15.794  -8.269  1.00  0.68           H  
ATOM   2308  N   SER A 151       4.977 -16.346  -6.418  1.00  0.71           N  
ATOM   2309  CA  SER A 151       3.736 -16.280  -5.635  1.00  0.71           C  
ATOM   2310  C   SER A 151       3.559 -17.485  -4.729  1.00  0.71           C  
ATOM   2311  O   SER A 151       4.228 -18.503  -4.902  1.00  0.71           O  
ATOM   2312  CB  SER A 151       2.540 -16.146  -6.567  1.00  0.71           C  
ATOM   2313  OG  SER A 151       2.393 -17.282  -7.373  1.00  0.71           O  
ATOM   2314  H   SER A 151       5.299 -17.229  -6.785  1.00  0.71           H  
ATOM   2315  HA  SER A 151       3.774 -15.394  -4.998  1.00  0.71           H  
ATOM   2316 1HB  SER A 151       1.636 -15.994  -5.978  1.00  0.71           H  
ATOM   2317 2HB  SER A 151       2.670 -15.264  -7.193  1.00  0.71           H  
ATOM   2318  HG  SER A 151       2.175 -18.004  -6.779  1.00  0.71           H  
ATOM   2319  N   ASN A 152       2.635 -17.359  -3.764  1.00  0.76           N  
ATOM   2320  CA  ASN A 152       2.364 -18.393  -2.758  1.00  0.76           C  
ATOM   2321  C   ASN A 152       3.659 -18.734  -2.030  1.00  0.76           C  
ATOM   2322  O   ASN A 152       3.967 -19.899  -1.768  1.00  0.76           O  
ATOM   2323  CB  ASN A 152       1.750 -19.636  -3.385  1.00  0.76           C  
ATOM   2324  CG  ASN A 152       0.405 -19.370  -4.010  1.00  0.76           C  
ATOM   2325  OD1 ASN A 152      -0.416 -18.623  -3.465  1.00  0.76           O  
ATOM   2326  ND2 ASN A 152       0.165 -19.971  -5.149  1.00  0.76           N  
ATOM   2327  H   ASN A 152       2.130 -16.484  -3.702  1.00  0.76           H  
ATOM   2328  HA  ASN A 152       1.671 -17.991  -2.017  1.00  0.76           H  
ATOM   2329 1HB  ASN A 152       2.416 -20.049  -4.140  1.00  0.76           H  
ATOM   2330 2HB  ASN A 152       1.629 -20.398  -2.615  1.00  0.76           H  
ATOM   2331 1HD2 ASN A 152      -0.712 -19.835  -5.612  1.00  0.76           H  
ATOM   2332 2HD2 ASN A 152       0.857 -20.570  -5.554  1.00  0.76           H  
ATOM   2333  N   LEU A 153       4.413 -17.692  -1.700  1.00  0.82           N  
ATOM   2334  CA  LEU A 153       5.702 -17.847  -1.071  1.00  0.82           C  
ATOM   2335  C   LEU A 153       5.585 -17.965   0.433  1.00  0.82           C  
ATOM   2336  O   LEU A 153       4.748 -17.308   1.054  1.00  0.82           O  
ATOM   2337  CB  LEU A 153       6.510 -16.611  -1.396  1.00  0.82           C  
ATOM   2338  CG  LEU A 153       6.631 -16.331  -2.829  1.00  0.82           C  
ATOM   2339  CD1 LEU A 153       7.388 -15.017  -2.964  1.00  0.82           C  
ATOM   2340  CD2 LEU A 153       7.212 -17.553  -3.525  1.00  0.82           C  
ATOM   2341  H   LEU A 153       4.099 -16.748  -1.930  1.00  0.82           H  
ATOM   2342  HA  LEU A 153       6.184 -18.739  -1.468  1.00  0.82           H  
ATOM   2343 1HB  LEU A 153       6.024 -15.760  -0.944  1.00  0.82           H  
ATOM   2344 2HB  LEU A 153       7.508 -16.716  -0.977  1.00  0.82           H  
ATOM   2345  HG  LEU A 153       5.657 -16.166  -3.247  1.00  0.82           H  
ATOM   2346 1HD1 LEU A 153       7.466 -14.730  -3.974  1.00  0.82           H  
ATOM   2347 2HD1 LEU A 153       6.835 -14.247  -2.427  1.00  0.82           H  
ATOM   2348 3HD1 LEU A 153       8.363 -15.104  -2.538  1.00  0.82           H  
ATOM   2349 1HD2 LEU A 153       7.271 -17.405  -4.571  1.00  0.82           H  
ATOM   2350 2HD2 LEU A 153       8.177 -17.780  -3.146  1.00  0.82           H  
ATOM   2351 3HD2 LEU A 153       6.552 -18.402  -3.341  1.00  0.82           H  
ATOM   2352  N   LYS A 154       6.450 -18.769   1.033  1.00  0.88           N  
ATOM   2353  CA  LYS A 154       6.469 -18.857   2.482  1.00  0.88           C  
ATOM   2354  C   LYS A 154       7.503 -17.908   3.057  1.00  0.88           C  
ATOM   2355  O   LYS A 154       8.705 -18.134   2.928  1.00  0.88           O  
ATOM   2356  CB  LYS A 154       6.766 -20.284   2.934  1.00  0.88           C  
ATOM   2357  CG  LYS A 154       6.708 -20.479   4.449  1.00  0.88           C  
ATOM   2358  CD  LYS A 154       6.969 -21.934   4.839  1.00  0.88           C  
ATOM   2359  CE  LYS A 154       6.891 -22.124   6.349  1.00  0.88           C  
ATOM   2360  NZ  LYS A 154       7.154 -23.536   6.746  1.00  0.88           N  
ATOM   2361  H   LYS A 154       7.102 -19.310   0.484  1.00  0.88           H  
ATOM   2362  HA  LYS A 154       5.492 -18.564   2.867  1.00  0.88           H  
ATOM   2363 1HB  LYS A 154       6.050 -20.968   2.477  1.00  0.88           H  
ATOM   2364 2HB  LYS A 154       7.761 -20.573   2.597  1.00  0.88           H  
ATOM   2365 1HG  LYS A 154       7.454 -19.838   4.925  1.00  0.88           H  
ATOM   2366 2HG  LYS A 154       5.724 -20.184   4.812  1.00  0.88           H  
ATOM   2367 1HD  LYS A 154       6.230 -22.578   4.361  1.00  0.88           H  
ATOM   2368 2HD  LYS A 154       7.960 -22.230   4.496  1.00  0.88           H  
ATOM   2369 1HE  LYS A 154       7.626 -21.478   6.828  1.00  0.88           H  
ATOM   2370 2HE  LYS A 154       5.896 -21.841   6.693  1.00  0.88           H  
ATOM   2371 1HZ  LYS A 154       7.092 -23.621   7.751  1.00  0.88           H  
ATOM   2372 2HZ  LYS A 154       6.469 -24.141   6.315  1.00  0.88           H  
ATOM   2373 3HZ  LYS A 154       8.079 -23.805   6.442  1.00  0.88           H  
ATOM   2374  N   LEU A 155       7.030 -16.840   3.678  1.00  0.92           N  
ATOM   2375  CA  LEU A 155       7.912 -15.831   4.242  1.00  0.92           C  
ATOM   2376  C   LEU A 155       7.935 -16.003   5.747  1.00  0.92           C  
ATOM   2377  O   LEU A 155       6.950 -16.440   6.342  1.00  0.92           O  
ATOM   2378  CB  LEU A 155       7.459 -14.408   3.859  1.00  0.92           C  
ATOM   2379  CG  LEU A 155       7.889 -13.868   2.442  1.00  0.92           C  
ATOM   2380  CD1 LEU A 155       7.372 -14.763   1.338  1.00  0.92           C  
ATOM   2381  CD2 LEU A 155       7.339 -12.483   2.258  1.00  0.92           C  
ATOM   2382  H   LEU A 155       6.028 -16.720   3.745  1.00  0.92           H  
ATOM   2383  HA  LEU A 155       8.917 -15.987   3.866  1.00  0.92           H  
ATOM   2384 1HB  LEU A 155       6.371 -14.369   3.906  1.00  0.92           H  
ATOM   2385 2HB  LEU A 155       7.851 -13.714   4.606  1.00  0.92           H  
ATOM   2386  HG  LEU A 155       8.966 -13.832   2.384  1.00  0.92           H  
ATOM   2387 1HD1 LEU A 155       7.685 -14.360   0.373  1.00  0.92           H  
ATOM   2388 2HD1 LEU A 155       7.773 -15.751   1.448  1.00  0.92           H  
ATOM   2389 3HD1 LEU A 155       6.285 -14.807   1.381  1.00  0.92           H  
ATOM   2390 1HD2 LEU A 155       7.641 -12.092   1.286  1.00  0.92           H  
ATOM   2391 2HD2 LEU A 155       6.246 -12.512   2.318  1.00  0.92           H  
ATOM   2392 3HD2 LEU A 155       7.726 -11.853   3.035  1.00  0.92           H  
ATOM   2393  N   SER A 156       9.061 -15.670   6.355  1.00  0.93           N  
ATOM   2394  CA  SER A 156       9.218 -15.760   7.799  1.00  0.93           C  
ATOM   2395  C   SER A 156      10.265 -14.779   8.292  1.00  0.93           C  
ATOM   2396  O   SER A 156      11.281 -14.545   7.626  1.00  0.93           O  
ATOM   2397  CB  SER A 156       9.613 -17.166   8.202  1.00  0.93           C  
ATOM   2398  OG  SER A 156       9.802 -17.247   9.587  1.00  0.93           O  
ATOM   2399  H   SER A 156       9.831 -15.333   5.798  1.00  0.93           H  
ATOM   2400  HA  SER A 156       8.265 -15.509   8.268  1.00  0.93           H  
ATOM   2401 1HB  SER A 156       8.836 -17.868   7.895  1.00  0.93           H  
ATOM   2402 2HB  SER A 156      10.532 -17.447   7.689  1.00  0.93           H  
ATOM   2403  HG  SER A 156      10.466 -16.580   9.796  1.00  0.93           H  
ATOM   2404  N   GLY A 157      10.016 -14.212   9.466  1.00  0.92           N  
ATOM   2405  CA  GLY A 157      10.934 -13.242  10.047  1.00  0.92           C  
ATOM   2406  C   GLY A 157      10.765 -11.959   9.263  1.00  0.92           C  
ATOM   2407  O   GLY A 157       9.825 -11.842   8.466  1.00  0.92           O  
ATOM   2408  H   GLY A 157       9.165 -14.452   9.959  1.00  0.92           H  
ATOM   2409 1HA  GLY A 157      10.701 -13.076  11.099  1.00  0.92           H  
ATOM   2410 2HA  GLY A 157      11.964 -13.593   9.977  1.00  0.92           H  
ATOM   2411  N   GLU A 158      11.643 -10.993   9.473  1.00  0.87           N  
ATOM   2412  CA  GLU A 158      11.501  -9.751   8.733  1.00  0.87           C  
ATOM   2413  C   GLU A 158      12.150  -9.917   7.359  1.00  0.87           C  
ATOM   2414  O   GLU A 158      13.063 -10.733   7.186  1.00  0.87           O  
ATOM   2415  CB  GLU A 158      12.082  -8.590   9.518  1.00  0.87           C  
ATOM   2416  CG  GLU A 158      11.358  -8.328  10.863  1.00  0.87           C  
ATOM   2417  CD  GLU A 158      11.830  -7.100  11.636  1.00  0.87           C  
ATOM   2418  OE1 GLU A 158      12.867  -6.574  11.333  1.00  0.87           O  
ATOM   2419  OE2 GLU A 158      11.131  -6.697  12.539  1.00  0.87           O  
ATOM   2420  H   GLU A 158      12.410 -11.107  10.145  1.00  0.87           H  
ATOM   2421  HA  GLU A 158      10.440  -9.547   8.578  1.00  0.87           H  
ATOM   2422 1HB  GLU A 158      13.134  -8.765   9.716  1.00  0.87           H  
ATOM   2423 2HB  GLU A 158      11.977  -7.702   8.924  1.00  0.87           H  
ATOM   2424 1HG  GLU A 158      10.308  -8.229  10.682  1.00  0.87           H  
ATOM   2425 2HG  GLU A 158      11.499  -9.208  11.492  1.00  0.87           H  
ATOM   2426  N   LEU A 159      11.649  -9.173   6.379  1.00  0.82           N  
ATOM   2427  CA  LEU A 159      12.123  -9.257   5.007  1.00  0.82           C  
ATOM   2428  C   LEU A 159      12.907  -8.008   4.593  1.00  0.82           C  
ATOM   2429  O   LEU A 159      12.505  -6.879   4.909  1.00  0.82           O  
ATOM   2430  CB  LEU A 159      10.908  -9.389   4.087  1.00  0.82           C  
ATOM   2431  CG  LEU A 159      11.164  -9.837   2.717  1.00  0.82           C  
ATOM   2432  CD1 LEU A 159      11.499 -11.278   2.745  1.00  0.82           C  
ATOM   2433  CD2 LEU A 159       9.984  -9.562   1.880  1.00  0.82           C  
ATOM   2434  H   LEU A 159      10.899  -8.522   6.585  1.00  0.82           H  
ATOM   2435  HA  LEU A 159      12.770 -10.128   4.906  1.00  0.82           H  
ATOM   2436 1HB  LEU A 159      10.236 -10.105   4.529  1.00  0.82           H  
ATOM   2437 2HB  LEU A 159      10.401  -8.423   4.041  1.00  0.82           H  
ATOM   2438  HG  LEU A 159      12.022  -9.339   2.340  1.00  0.82           H  
ATOM   2439 1HD1 LEU A 159      11.723 -11.607   1.736  1.00  0.82           H  
ATOM   2440 2HD1 LEU A 159      12.352 -11.418   3.377  1.00  0.82           H  
ATOM   2441 3HD1 LEU A 159      10.657 -11.844   3.143  1.00  0.82           H  
ATOM   2442 1HD2 LEU A 159      10.166  -9.897   0.864  1.00  0.82           H  
ATOM   2443 2HD2 LEU A 159       9.125 -10.084   2.279  1.00  0.82           H  
ATOM   2444 3HD2 LEU A 159       9.792  -8.489   1.888  1.00  0.82           H  
ATOM   2445  N   LEU A 160      14.011  -8.182   3.872  1.00  0.77           N  
ATOM   2446  CA  LEU A 160      14.716  -6.996   3.391  1.00  0.77           C  
ATOM   2447  C   LEU A 160      15.268  -7.229   1.964  1.00  0.77           C  
ATOM   2448  O   LEU A 160      15.364  -8.378   1.541  1.00  0.77           O  
ATOM   2449  CB  LEU A 160      15.806  -6.637   4.406  1.00  0.77           C  
ATOM   2450  CG  LEU A 160      16.818  -7.572   4.597  1.00  0.77           C  
ATOM   2451  CD1 LEU A 160      17.790  -7.286   3.645  1.00  0.77           C  
ATOM   2452  CD2 LEU A 160      17.372  -7.482   5.970  1.00  0.77           C  
ATOM   2453  H   LEU A 160      14.349  -9.128   3.670  1.00  0.77           H  
ATOM   2454  HA  LEU A 160      14.001  -6.188   3.396  1.00  0.77           H  
ATOM   2455 1HB  LEU A 160      16.276  -5.696   4.116  1.00  0.77           H  
ATOM   2456 2HB  LEU A 160      15.327  -6.477   5.368  1.00  0.77           H  
ATOM   2457  HG  LEU A 160      16.430  -8.566   4.441  1.00  0.77           H  
ATOM   2458 1HD1 LEU A 160      18.543  -7.969   3.765  1.00  0.77           H  
ATOM   2459 2HD1 LEU A 160      17.371  -7.361   2.673  1.00  0.77           H  
ATOM   2460 3HD1 LEU A 160      18.157  -6.282   3.808  1.00  0.77           H  
ATOM   2461 1HD2 LEU A 160      18.164  -8.205   6.090  1.00  0.77           H  
ATOM   2462 2HD2 LEU A 160      17.763  -6.471   6.144  1.00  0.77           H  
ATOM   2463 3HD2 LEU A 160      16.584  -7.699   6.665  1.00  0.77           H  
ATOM   2464  N   PRO A 161      15.496  -6.182   1.131  1.00  0.73           N  
ATOM   2465  CA  PRO A 161      16.140  -6.231  -0.164  1.00  0.73           C  
ATOM   2466  C   PRO A 161      17.564  -6.733  -0.144  1.00  0.73           C  
ATOM   2467  O   PRO A 161      18.395  -6.289   0.648  1.00  0.73           O  
ATOM   2468  CB  PRO A 161      16.135  -4.781  -0.604  1.00  0.73           C  
ATOM   2469  CG  PRO A 161      15.070  -4.210   0.102  1.00  0.73           C  
ATOM   2470  CD  PRO A 161      15.099  -4.887   1.462  1.00  0.73           C  
ATOM   2471  HA  PRO A 161      15.515  -6.824  -0.831  1.00  0.73           H  
ATOM   2472 1HB  PRO A 161      17.096  -4.314  -0.357  1.00  0.73           H  
ATOM   2473 2HB  PRO A 161      16.039  -4.719  -1.676  1.00  0.73           H  
ATOM   2474 1HG  PRO A 161      15.256  -3.171   0.109  1.00  0.73           H  
ATOM   2475 2HG  PRO A 161      14.129  -4.362  -0.437  1.00  0.73           H  
ATOM   2476 1HD  PRO A 161      15.852  -4.447   2.110  1.00  0.73           H  
ATOM   2477 2HD  PRO A 161      14.126  -4.840   1.861  1.00  0.73           H  
ATOM   2478  N   PHE A 162      17.863  -7.591  -1.075  1.00  0.70           N  
ATOM   2479  CA  PHE A 162      19.189  -8.134  -1.297  1.00  0.70           C  
ATOM   2480  C   PHE A 162      19.767  -7.758  -2.677  1.00  0.70           C  
ATOM   2481  O   PHE A 162      19.115  -7.958  -3.712  1.00  0.70           O  
ATOM   2482  CB  PHE A 162      19.151  -9.640  -1.094  1.00  0.70           C  
ATOM   2483  CG  PHE A 162      19.053 -10.211   0.387  1.00  0.70           C  
ATOM   2484  CD1 PHE A 162      18.179  -9.783   1.328  1.00  0.70           C  
ATOM   2485  CD2 PHE A 162      19.842 -11.260   0.753  1.00  0.70           C  
ATOM   2486  CE1 PHE A 162      18.138 -10.375   2.612  1.00  0.70           C  
ATOM   2487  CE2 PHE A 162      19.814 -11.841   1.993  1.00  0.70           C  
ATOM   2488  CZ  PHE A 162      18.962 -11.392   2.933  1.00  0.70           C  
ATOM   2489  H   PHE A 162      17.107  -7.897  -1.675  1.00  0.70           H  
ATOM   2490  HA  PHE A 162      19.859  -7.716  -0.544  1.00  0.70           H  
ATOM   2491 1HB  PHE A 162      18.279 -10.014  -1.627  1.00  0.70           H  
ATOM   2492 2HB  PHE A 162      19.998 -10.067  -1.577  1.00  0.70           H  
ATOM   2493  HD1 PHE A 162      17.518  -9.004   1.091  1.00  0.70           H  
ATOM   2494  HD2 PHE A 162      20.512 -11.646   0.024  1.00  0.70           H  
ATOM   2495  HE1 PHE A 162      17.437 -10.041   3.340  1.00  0.70           H  
ATOM   2496  HE2 PHE A 162      20.475 -12.663   2.210  1.00  0.70           H  
ATOM   2497  HZ  PHE A 162      18.913 -11.845   3.921  1.00  0.70           H  
ATOM   2498  N   LEU A 163      20.965  -7.161  -2.692  1.00  0.70           N  
ATOM   2499  CA  LEU A 163      21.665  -6.838  -3.946  1.00  0.70           C  
ATOM   2500  C   LEU A 163      22.889  -7.744  -4.098  1.00  0.70           C  
ATOM   2501  O   LEU A 163      23.716  -7.852  -3.190  1.00  0.70           O  
ATOM   2502  CB  LEU A 163      22.070  -5.353  -4.004  1.00  0.70           C  
ATOM   2503  CG  LEU A 163      21.055  -4.365  -4.678  1.00  0.70           C  
ATOM   2504  CD1 LEU A 163      19.760  -4.264  -3.863  1.00  0.70           C  
ATOM   2505  CD2 LEU A 163      21.700  -2.987  -4.849  1.00  0.70           C  
ATOM   2506  H   LEU A 163      21.439  -6.978  -1.807  1.00  0.70           H  
ATOM   2507  HA  LEU A 163      20.998  -7.039  -4.784  1.00  0.70           H  
ATOM   2508 1HB  LEU A 163      22.215  -5.008  -2.983  1.00  0.70           H  
ATOM   2509 2HB  LEU A 163      23.014  -5.271  -4.513  1.00  0.70           H  
ATOM   2510  HG  LEU A 163      20.819  -4.735  -5.639  1.00  0.70           H  
ATOM   2511 1HD1 LEU A 163      19.073  -3.591  -4.368  1.00  0.70           H  
ATOM   2512 2HD1 LEU A 163      19.298  -5.241  -3.781  1.00  0.70           H  
ATOM   2513 3HD1 LEU A 163      19.977  -3.881  -2.868  1.00  0.70           H  
ATOM   2514 1HD2 LEU A 163      21.002  -2.322  -5.353  1.00  0.70           H  
ATOM   2515 2HD2 LEU A 163      21.952  -2.579  -3.884  1.00  0.70           H  
ATOM   2516 3HD2 LEU A 163      22.604  -3.072  -5.446  1.00  0.70           H  
ATOM   2517  N   ALA A 164      23.035  -8.376  -5.261  1.00  0.72           N  
ATOM   2518  CA  ALA A 164      24.138  -9.316  -5.444  1.00  0.72           C  
ATOM   2519  C   ALA A 164      24.846  -9.237  -6.798  1.00  0.72           C  
ATOM   2520  O   ALA A 164      24.449  -9.948  -7.717  1.00  0.72           O  
ATOM   2521  CB  ALA A 164      23.633 -10.735  -5.278  1.00  0.72           C  
ATOM   2522  H   ALA A 164      22.328  -8.278  -5.990  1.00  0.72           H  
ATOM   2523  HA  ALA A 164      24.846  -9.136  -4.657  1.00  0.72           H  
ATOM   2524 1HB  ALA A 164      24.477 -11.424  -5.355  1.00  0.72           H  
ATOM   2525 2HB  ALA A 164      23.170 -10.837  -4.298  1.00  0.72           H  
ATOM   2526 3HB  ALA A 164      22.901 -10.959  -6.050  1.00  0.72           H  
ATOM   2527  N   PRO A 165      25.840  -8.364  -7.016  1.00  0.77           N  
ATOM   2528  CA  PRO A 165      26.523  -8.251  -8.292  1.00  0.77           C  
ATOM   2529  C   PRO A 165      27.254  -9.546  -8.625  1.00  0.77           C  
ATOM   2530  O   PRO A 165      27.755 -10.222  -7.731  1.00  0.77           O  
ATOM   2531  CB  PRO A 165      27.519  -7.116  -8.035  1.00  0.77           C  
ATOM   2532  CG  PRO A 165      27.656  -7.031  -6.534  1.00  0.77           C  
ATOM   2533  CD  PRO A 165      26.305  -7.416  -5.981  1.00  0.77           C  
ATOM   2534  HA  PRO A 165      25.806  -7.984  -9.081  1.00  0.77           H  
ATOM   2535 1HB  PRO A 165      28.482  -7.354  -8.516  1.00  0.77           H  
ATOM   2536 2HB  PRO A 165      27.147  -6.182  -8.469  1.00  0.77           H  
ATOM   2537 1HG  PRO A 165      28.427  -7.727  -6.210  1.00  0.77           H  
ATOM   2538 2HG  PRO A 165      27.982  -6.024  -6.237  1.00  0.77           H  
ATOM   2539 1HD  PRO A 165      26.475  -7.877  -5.015  1.00  0.77           H  
ATOM   2540 2HD  PRO A 165      25.631  -6.553  -5.912  1.00  0.77           H  
ATOM   2541  N   GLY A 166      27.341  -9.886  -9.908  1.00  0.84           N  
ATOM   2542  CA  GLY A 166      28.061 -11.088 -10.299  1.00  0.84           C  
ATOM   2543  C   GLY A 166      29.555 -10.853 -10.390  1.00  0.84           C  
ATOM   2544  O   GLY A 166      30.006  -9.717 -10.529  1.00  0.84           O  
ATOM   2545  H   GLY A 166      26.896  -9.333 -10.638  1.00  0.84           H  
ATOM   2546 1HA  GLY A 166      27.857 -11.882  -9.581  1.00  0.84           H  
ATOM   2547 2HA  GLY A 166      27.694 -11.429 -11.255  1.00  0.84           H  
ATOM   2548  N   THR A 167      30.310 -11.943 -10.395  1.00  0.92           N  
ATOM   2549  CA  THR A 167      31.764 -11.915 -10.451  1.00  0.92           C  
ATOM   2550  C   THR A 167      32.299 -11.312 -11.763  1.00  0.92           C  
ATOM   2551  O   THR A 167      31.751 -11.598 -12.826  1.00  0.92           O  
ATOM   2552  CB  THR A 167      32.303 -13.354 -10.281  1.00  0.92           C  
ATOM   2553  OG1 THR A 167      31.849 -13.888  -9.027  1.00  0.92           O  
ATOM   2554  CG2 THR A 167      33.808 -13.373 -10.304  1.00  0.92           C  
ATOM   2555  H   THR A 167      29.847 -12.838 -10.315  1.00  0.92           H  
ATOM   2556  HA  THR A 167      32.106 -11.348  -9.598  1.00  0.92           H  
ATOM   2557  HB  THR A 167      31.927 -13.979 -11.091  1.00  0.92           H  
ATOM   2558  HG1 THR A 167      32.216 -14.771  -8.905  1.00  0.92           H  
ATOM   2559 1HG2 THR A 167      34.160 -14.395 -10.181  1.00  0.92           H  
ATOM   2560 2HG2 THR A 167      34.156 -12.990 -11.245  1.00  0.92           H  
ATOM   2561 3HG2 THR A 167      34.194 -12.758  -9.496  1.00  0.92           H  
ATOM   2562  N   PRO A 168      33.256 -10.366 -11.728  1.00  1.01           N  
ATOM   2563  CA  PRO A 168      33.969  -9.873 -12.893  1.00  1.01           C  
ATOM   2564  C   PRO A 168      34.649 -11.021 -13.627  1.00  1.01           C  
ATOM   2565  O   PRO A 168      35.329 -11.834 -13.004  1.00  1.01           O  
ATOM   2566  CB  PRO A 168      34.984  -8.905 -12.259  1.00  1.01           C  
ATOM   2567  CG  PRO A 168      34.319  -8.448 -10.970  1.00  1.01           C  
ATOM   2568  CD  PRO A 168      33.573  -9.657 -10.473  1.00  1.01           C  
ATOM   2569  HA  PRO A 168      33.281  -9.359 -13.571  1.00  1.01           H  
ATOM   2570 1HB  PRO A 168      35.942  -9.423 -12.090  1.00  1.01           H  
ATOM   2571 2HB  PRO A 168      35.185  -8.071 -12.940  1.00  1.01           H  
ATOM   2572 1HG  PRO A 168      35.074  -8.090 -10.248  1.00  1.01           H  
ATOM   2573 2HG  PRO A 168      33.647  -7.593 -11.164  1.00  1.01           H  
ATOM   2574 1HD  PRO A 168      34.199 -10.265  -9.806  1.00  1.01           H  
ATOM   2575 2HD  PRO A 168      32.654  -9.301  -9.998  1.00  1.01           H  
ATOM   2576  N   THR A 169      34.536 -11.043 -14.951  1.00  1.07           N  
ATOM   2577  CA  THR A 169      35.178 -12.079 -15.760  1.00  1.07           C  
ATOM   2578  C   THR A 169      36.102 -11.462 -16.811  1.00  1.07           C  
ATOM   2579  O   THR A 169      36.832 -12.163 -17.510  1.00  1.07           O  
ATOM   2580  CB  THR A 169      34.125 -12.982 -16.431  1.00  1.07           C  
ATOM   2581  OG1 THR A 169      33.312 -12.202 -17.318  1.00  1.07           O  
ATOM   2582  CG2 THR A 169      33.238 -13.641 -15.368  1.00  1.07           C  
ATOM   2583  H   THR A 169      33.941 -10.369 -15.405  1.00  1.07           H  
ATOM   2584  HA  THR A 169      35.787 -12.703 -15.107  1.00  1.07           H  
ATOM   2585  HB  THR A 169      34.631 -13.759 -17.004  1.00  1.07           H  
ATOM   2586  HG1 THR A 169      33.829 -11.958 -18.091  1.00  1.07           H  
ATOM   2587 1HG2 THR A 169      32.504 -14.282 -15.853  1.00  1.07           H  
ATOM   2588 2HG2 THR A 169      33.856 -14.237 -14.696  1.00  1.07           H  
ATOM   2589 3HG2 THR A 169      32.722 -12.876 -14.797  1.00  1.07           H  
ATOM   2590  N   GLY A 170      36.018 -10.138 -16.945  1.00  1.08           N  
ATOM   2591  CA  GLY A 170      36.766  -9.373 -17.929  1.00  1.08           C  
ATOM   2592  C   GLY A 170      36.700  -7.923 -17.499  1.00  1.08           C  
ATOM   2593  O   GLY A 170      37.008  -7.004 -18.252  1.00  1.08           O  
ATOM   2594  H   GLY A 170      35.424  -9.621 -16.319  1.00  1.08           H  
ATOM   2595 1HA  GLY A 170      37.802  -9.714 -17.965  1.00  1.08           H  
ATOM   2596 2HA  GLY A 170      36.330  -9.499 -18.919  1.00  1.08           H  
ATOM   2597  N   GLY A 171      36.265  -7.741 -16.255  1.00  1.05           N  
ATOM   2598  CA  GLY A 171      36.153  -6.423 -15.621  1.00  1.05           C  
ATOM   2599  C   GLY A 171      34.821  -5.693 -15.865  1.00  1.05           C  
ATOM   2600  O   GLY A 171      34.554  -4.651 -15.263  1.00  1.05           O  
ATOM   2601  H   GLY A 171      36.030  -8.574 -15.731  1.00  1.05           H  
ATOM   2602 1HA  GLY A 171      36.307  -6.540 -14.549  1.00  1.05           H  
ATOM   2603 2HA  GLY A 171      36.968  -5.795 -15.978  1.00  1.05           H  
ATOM   2604  N   SER A 172      33.952  -6.261 -16.691  1.00  0.97           N  
ATOM   2605  CA  SER A 172      32.665  -5.639 -17.016  1.00  0.97           C  
ATOM   2606  C   SER A 172      31.723  -5.482 -15.814  1.00  0.97           C  
ATOM   2607  O   SER A 172      30.819  -4.651 -15.832  1.00  0.97           O  
ATOM   2608  CB  SER A 172      31.983  -6.446 -18.097  1.00  0.97           C  
ATOM   2609  OG  SER A 172      31.610  -7.700 -17.624  1.00  0.97           O  
ATOM   2610  H   SER A 172      34.215  -7.115 -17.154  1.00  0.97           H  
ATOM   2611  HA  SER A 172      32.868  -4.643 -17.414  1.00  0.97           H  
ATOM   2612 1HB  SER A 172      31.100  -5.912 -18.453  1.00  0.97           H  
ATOM   2613 2HB  SER A 172      32.662  -6.560 -18.940  1.00  0.97           H  
ATOM   2614  HG  SER A 172      30.811  -7.546 -17.110  1.00  0.97           H  
ATOM   2615  N   ASN A 173      31.954  -6.254 -14.754  1.00  0.87           N  
ATOM   2616  CA  ASN A 173      31.115  -6.178 -13.563  1.00  0.87           C  
ATOM   2617  C   ASN A 173      31.724  -5.299 -12.467  1.00  0.87           C  
ATOM   2618  O   ASN A 173      31.257  -5.301 -11.328  1.00  0.87           O  
ATOM   2619  CB  ASN A 173      30.759  -7.568 -13.063  1.00  0.87           C  
ATOM   2620  CG  ASN A 173      29.797  -8.280 -14.044  1.00  0.87           C  
ATOM   2621  OD1 ASN A 173      28.867  -7.600 -14.574  1.00  0.87           O  
ATOM   2622  ND2 ASN A 173      30.009  -9.570 -14.288  1.00  0.87           N  
ATOM   2623  H   ASN A 173      32.717  -6.909 -14.788  1.00  0.87           H  
ATOM   2624  HA  ASN A 173      30.186  -5.696 -13.851  1.00  0.87           H  
ATOM   2625 1HB  ASN A 173      31.639  -8.144 -12.958  1.00  0.87           H  
ATOM   2626 2HB  ASN A 173      30.319  -7.517 -12.081  1.00  0.87           H  
ATOM   2627 1HD2 ASN A 173      29.447 -10.075 -14.939  1.00  0.87           H  
ATOM   2628 2HD2 ASN A 173      30.758 -10.085 -13.818  1.00  0.87           H  
ATOM   2629  N   ARG A 174      32.773  -4.538 -12.811  1.00  0.78           N  
ATOM   2630  CA  ARG A 174      33.363  -3.581 -11.874  1.00  0.78           C  
ATOM   2631  C   ARG A 174      32.384  -2.439 -11.573  1.00  0.78           C  
ATOM   2632  O   ARG A 174      32.457  -1.813 -10.520  1.00  0.78           O  
ATOM   2633  CB  ARG A 174      34.657  -3.008 -12.429  1.00  0.78           C  
ATOM   2634  CG  ARG A 174      35.815  -3.991 -12.465  1.00  0.78           C  
ATOM   2635  CD  ARG A 174      37.032  -3.392 -13.083  1.00  0.78           C  
ATOM   2636  NE  ARG A 174      38.079  -4.385 -13.293  1.00  0.78           N  
ATOM   2637  CZ  ARG A 174      38.961  -4.798 -12.368  1.00  0.78           C  
ATOM   2638  NH1 ARG A 174      38.931  -4.290 -11.157  1.00  0.78           N  
ATOM   2639  NH2 ARG A 174      39.857  -5.720 -12.689  1.00  0.78           N  
ATOM   2640  H   ARG A 174      33.169  -4.596 -13.749  1.00  0.78           H  
ATOM   2641  HA  ARG A 174      33.587  -4.102 -10.941  1.00  0.78           H  
ATOM   2642 1HB  ARG A 174      34.488  -2.657 -13.447  1.00  0.78           H  
ATOM   2643 2HB  ARG A 174      34.960  -2.150 -11.832  1.00  0.78           H  
ATOM   2644 1HG  ARG A 174      36.064  -4.267 -11.439  1.00  0.78           H  
ATOM   2645 2HG  ARG A 174      35.530  -4.879 -13.002  1.00  0.78           H  
ATOM   2646 1HD  ARG A 174      36.765  -2.971 -14.053  1.00  0.78           H  
ATOM   2647 2HD  ARG A 174      37.426  -2.607 -12.439  1.00  0.78           H  
ATOM   2648  HE  ARG A 174      38.143  -4.798 -14.211  1.00  0.78           H  
ATOM   2649 1HH1 ARG A 174      38.242  -3.590 -10.920  1.00  0.78           H  
ATOM   2650 2HH1 ARG A 174      39.599  -4.599 -10.461  1.00  0.78           H  
ATOM   2651 1HH2 ARG A 174      39.876  -6.104 -13.620  1.00  0.78           H  
ATOM   2652 2HH2 ARG A 174      40.537  -6.060 -11.992  1.00  0.78           H  
ATOM   2653  N   ASP A 175      31.524  -2.114 -12.539  1.00  0.71           N  
ATOM   2654  CA  ASP A 175      30.533  -1.058 -12.366  1.00  0.71           C  
ATOM   2655  C   ASP A 175      29.518  -1.477 -11.293  1.00  0.71           C  
ATOM   2656  O   ASP A 175      29.230  -2.663 -11.178  1.00  0.71           O  
ATOM   2657  CB  ASP A 175      29.843  -0.736 -13.694  1.00  0.71           C  
ATOM   2658  CG  ASP A 175      30.770   0.028 -14.652  1.00  0.71           C  
ATOM   2659  OD1 ASP A 175      31.837   0.413 -14.228  1.00  0.71           O  
ATOM   2660  OD2 ASP A 175      30.397   0.240 -15.778  1.00  0.71           O  
ATOM   2661  H   ASP A 175      31.537  -2.646 -13.397  1.00  0.71           H  
ATOM   2662  HA  ASP A 175      31.071  -0.172 -12.047  1.00  0.71           H  
ATOM   2663 1HB  ASP A 175      29.539  -1.667 -14.178  1.00  0.71           H  
ATOM   2664 2HB  ASP A 175      28.938  -0.152 -13.521  1.00  0.71           H  
ATOM   2665  N   PRO A 176      28.991  -0.549 -10.485  1.00  0.66           N  
ATOM   2666  CA  PRO A 176      28.021  -0.790  -9.428  1.00  0.66           C  
ATOM   2667  C   PRO A 176      26.587  -1.132  -9.823  1.00  0.66           C  
ATOM   2668  O   PRO A 176      26.087  -0.713 -10.866  1.00  0.66           O  
ATOM   2669  CB  PRO A 176      28.041   0.536  -8.679  1.00  0.66           C  
ATOM   2670  CG  PRO A 176      28.449   1.570  -9.701  1.00  0.66           C  
ATOM   2671  CD  PRO A 176      29.424   0.860 -10.600  1.00  0.66           C  
ATOM   2672  HA  PRO A 176      28.410  -1.593  -8.804  1.00  0.66           H  
ATOM   2673 1HB  PRO A 176      27.033   0.711  -8.315  1.00  0.66           H  
ATOM   2674 2HB  PRO A 176      28.704   0.472  -7.803  1.00  0.66           H  
ATOM   2675 1HG  PRO A 176      27.562   1.935 -10.240  1.00  0.66           H  
ATOM   2676 2HG  PRO A 176      28.891   2.443  -9.195  1.00  0.66           H  
ATOM   2677 1HD  PRO A 176      29.318   1.240 -11.624  1.00  0.66           H  
ATOM   2678 2HD  PRO A 176      30.449   0.978 -10.209  1.00  0.66           H  
ATOM   2679  N   LEU A 177      25.918  -1.838  -8.910  1.00  0.64           N  
ATOM   2680  CA  LEU A 177      24.486  -2.142  -8.942  1.00  0.64           C  
ATOM   2681  C   LEU A 177      23.875  -1.065  -8.049  1.00  0.64           C  
ATOM   2682  O   LEU A 177      24.282  -0.933  -6.887  1.00  0.64           O  
ATOM   2683  CB  LEU A 177      24.276  -3.577  -8.409  1.00  0.64           C  
ATOM   2684  CG  LEU A 177      22.878  -4.204  -8.341  1.00  0.64           C  
ATOM   2685  CD1 LEU A 177      22.322  -4.351  -9.724  1.00  0.64           C  
ATOM   2686  CD2 LEU A 177      23.000  -5.604  -7.679  1.00  0.64           C  
ATOM   2687  H   LEU A 177      26.449  -2.172  -8.109  1.00  0.64           H  
ATOM   2688  HA  LEU A 177      24.095  -2.044  -9.957  1.00  0.64           H  
ATOM   2689 1HB  LEU A 177      24.881  -4.245  -9.018  1.00  0.64           H  
ATOM   2690 2HB  LEU A 177      24.673  -3.610  -7.408  1.00  0.64           H  
ATOM   2691  HG  LEU A 177      22.213  -3.571  -7.764  1.00  0.64           H  
ATOM   2692 1HD1 LEU A 177      21.338  -4.812  -9.666  1.00  0.64           H  
ATOM   2693 2HD1 LEU A 177      22.244  -3.363 -10.189  1.00  0.64           H  
ATOM   2694 3HD1 LEU A 177      22.978  -4.979 -10.322  1.00  0.64           H  
ATOM   2695 1HD2 LEU A 177      22.020  -6.082  -7.618  1.00  0.64           H  
ATOM   2696 2HD2 LEU A 177      23.665  -6.229  -8.269  1.00  0.64           H  
ATOM   2697 3HD2 LEU A 177      23.409  -5.496  -6.691  1.00  0.64           H  
ATOM   2698  N   THR A 178      22.993  -0.219  -8.592  1.00  0.67           N  
ATOM   2699  CA  THR A 178      22.561   0.944  -7.800  1.00  0.67           C  
ATOM   2700  C   THR A 178      21.086   1.109  -7.476  1.00  0.67           C  
ATOM   2701  O   THR A 178      20.231   1.086  -8.362  1.00  0.67           O  
ATOM   2702  CB  THR A 178      23.029   2.237  -8.513  1.00  0.67           C  
ATOM   2703  OG1 THR A 178      24.463   2.247  -8.610  1.00  0.67           O  
ATOM   2704  CG2 THR A 178      22.543   3.477  -7.786  1.00  0.67           C  
ATOM   2705  H   THR A 178      22.655  -0.363  -9.552  1.00  0.67           H  
ATOM   2706  HA  THR A 178      23.071   0.897  -6.840  1.00  0.67           H  
ATOM   2707  HB  THR A 178      22.628   2.254  -9.518  1.00  0.67           H  
ATOM   2708  HG1 THR A 178      24.736   1.664  -9.335  1.00  0.67           H  
ATOM   2709 1HG2 THR A 178      22.885   4.364  -8.315  1.00  0.67           H  
ATOM   2710 2HG2 THR A 178      21.465   3.477  -7.764  1.00  0.67           H  
ATOM   2711 3HG2 THR A 178      22.925   3.492  -6.766  1.00  0.67           H  
ATOM   2712  N   LEU A 179      20.795   1.346  -6.196  1.00  0.74           N  
ATOM   2713  CA  LEU A 179      19.438   1.654  -5.762  1.00  0.74           C  
ATOM   2714  C   LEU A 179      19.138   3.092  -6.141  1.00  0.74           C  
ATOM   2715  O   LEU A 179      19.915   3.995  -5.815  1.00  0.74           O  
ATOM   2716  CB  LEU A 179      19.341   1.493  -4.241  1.00  0.74           C  
ATOM   2717  CG  LEU A 179      19.447   0.075  -3.685  1.00  0.74           C  
ATOM   2718  CD1 LEU A 179      19.733   0.130  -2.216  1.00  0.74           C  
ATOM   2719  CD2 LEU A 179      18.094  -0.619  -3.874  1.00  0.74           C  
ATOM   2720  H   LEU A 179      21.542   1.354  -5.496  1.00  0.74           H  
ATOM   2721  HA  LEU A 179      18.729   1.002  -6.265  1.00  0.74           H  
ATOM   2722 1HB  LEU A 179      20.142   2.079  -3.783  1.00  0.74           H  
ATOM   2723 2HB  LEU A 179      18.388   1.911  -3.908  1.00  0.74           H  
ATOM   2724  HG  LEU A 179      20.238  -0.464  -4.188  1.00  0.74           H  
ATOM   2725 1HD1 LEU A 179      19.785  -0.873  -1.812  1.00  0.74           H  
ATOM   2726 2HD1 LEU A 179      20.681   0.644  -2.054  1.00  0.74           H  
ATOM   2727 3HD1 LEU A 179      18.953   0.667  -1.736  1.00  0.74           H  
ATOM   2728 1HD2 LEU A 179      18.133  -1.626  -3.473  1.00  0.74           H  
ATOM   2729 2HD2 LEU A 179      17.327  -0.056  -3.351  1.00  0.74           H  
ATOM   2730 3HD2 LEU A 179      17.845  -0.651  -4.906  1.00  0.74           H  
ATOM   2731  N   GLU A 180      18.014   3.321  -6.794  1.00  0.86           N  
ATOM   2732  CA  GLU A 180      17.664   4.680  -7.158  1.00  0.86           C  
ATOM   2733  C   GLU A 180      17.046   5.354  -5.922  1.00  0.86           C  
ATOM   2734  O   GLU A 180      16.309   4.691  -5.201  1.00  0.86           O  
ATOM   2735  CB  GLU A 180      16.696   4.699  -8.352  1.00  0.86           C  
ATOM   2736  CG  GLU A 180      17.281   4.145  -9.687  1.00  0.86           C  
ATOM   2737  CD  GLU A 180      16.327   4.313 -10.887  1.00  0.86           C  
ATOM   2738  OE1 GLU A 180      15.248   4.817 -10.681  1.00  0.86           O  
ATOM   2739  OE2 GLU A 180      16.685   3.946 -12.003  1.00  0.86           O  
ATOM   2740  H   GLU A 180      17.412   2.537  -7.046  1.00  0.86           H  
ATOM   2741  HA  GLU A 180      18.571   5.177  -7.475  1.00  0.86           H  
ATOM   2742 1HB  GLU A 180      15.825   4.089  -8.108  1.00  0.86           H  
ATOM   2743 2HB  GLU A 180      16.345   5.715  -8.525  1.00  0.86           H  
ATOM   2744 1HG  GLU A 180      18.218   4.657  -9.904  1.00  0.86           H  
ATOM   2745 2HG  GLU A 180      17.505   3.081  -9.554  1.00  0.86           H  
ATOM   2746  N   PRO A 181      17.348   6.636  -5.616  1.00  1.04           N  
ATOM   2747  CA  PRO A 181      16.736   7.430  -4.544  1.00  1.04           C  
ATOM   2748  C   PRO A 181      15.213   7.561  -4.639  1.00  1.04           C  
ATOM   2749  O   PRO A 181      14.542   7.770  -3.630  1.00  1.04           O  
ATOM   2750  CB  PRO A 181      17.380   8.805  -4.750  1.00  1.04           C  
ATOM   2751  CG  PRO A 181      18.701   8.522  -5.419  1.00  1.04           C  
ATOM   2752  CD  PRO A 181      18.449   7.326  -6.316  1.00  1.04           C  
ATOM   2753  HA  PRO A 181      17.019   7.003  -3.570  1.00  1.04           H  
ATOM   2754 1HB  PRO A 181      16.710   9.439  -5.356  1.00  1.04           H  
ATOM   2755 2HB  PRO A 181      17.493   9.305  -3.776  1.00  1.04           H  
ATOM   2756 1HG  PRO A 181      19.037   9.409  -5.979  1.00  1.04           H  
ATOM   2757 2HG  PRO A 181      19.467   8.322  -4.659  1.00  1.04           H  
ATOM   2758 1HD  PRO A 181      18.152   7.629  -7.332  1.00  1.04           H  
ATOM   2759 2HD  PRO A 181      19.372   6.724  -6.297  1.00  1.04           H  
ATOM   2760  N   LEU A 182      14.688   7.422  -5.849  1.00  1.24           N  
ATOM   2761  CA  LEU A 182      13.268   7.530  -6.130  1.00  1.24           C  
ATOM   2762  C   LEU A 182      12.638   8.745  -5.469  1.00  1.24           C  
ATOM   2763  O   LEU A 182      13.044   9.875  -5.749  1.00  1.24           O  
ATOM   2764  OXT LEU A 182      11.534   8.610  -4.944  1.00  1.24           O  
ATOM   2765  CB  LEU A 182      12.552   6.256  -5.686  1.00  1.24           C  
ATOM   2766  CG  LEU A 182      13.040   5.040  -6.411  1.00  1.24           C  
ATOM   2767  CD1 LEU A 182      12.294   3.799  -5.920  1.00  1.24           C  
ATOM   2768  CD2 LEU A 182      12.925   5.298  -7.880  1.00  1.24           C  
ATOM   2769  H   LEU A 182      15.303   7.237  -6.626  1.00  1.24           H  
ATOM   2770  HA  LEU A 182      13.145   7.633  -7.207  1.00  1.24           H  
ATOM   2771 1HB  LEU A 182      12.713   6.104  -4.616  1.00  1.24           H  
ATOM   2772 2HB  LEU A 182      11.484   6.362  -5.869  1.00  1.24           H  
ATOM   2773  HG  LEU A 182      14.081   4.885  -6.180  1.00  1.24           H  
ATOM   2774 1HD1 LEU A 182      12.673   2.933  -6.429  1.00  1.24           H  
ATOM   2775 2HD1 LEU A 182      12.447   3.681  -4.845  1.00  1.24           H  
ATOM   2776 3HD1 LEU A 182      11.231   3.905  -6.126  1.00  1.24           H  
ATOM   2777 1HD2 LEU A 182      13.316   4.466  -8.427  1.00  1.24           H  
ATOM   2778 2HD2 LEU A 182      11.884   5.461  -8.144  1.00  1.24           H  
ATOM   2779 3HD2 LEU A 182      13.508   6.180  -8.139  1.00  1.24           H  
TER    2780
ENDMDL

